REMARK ID 642701 DOMAINID 636304 MODEL 1 HSp70
MODEL     1
ATOM      1  N   MET A   1       0.909  -1.563   2.576  1.00 10.10           N  
ATOM      2  CA  MET A   1       1.488  -1.376   1.251  1.00 10.10           C  
ATOM      3  C   MET A   1       2.007   0.050   1.087  1.00 10.10           C  
ATOM      4  O   MET A   1       3.210   0.290   1.161  1.00 10.10           O  
ATOM      5  CB  MET A   1       0.471  -1.685   0.154  1.00 10.10           C  
ATOM      6  CG  MET A   1       1.045  -1.567  -1.252  1.00 10.10           C  
ATOM      7  SD  MET A   1      -0.196  -1.673  -2.540  1.00 10.10           S  
ATOM      8  CE  MET A   1      -0.999  -0.077  -2.354  1.00 10.10           C  
ATOM      9 1H   MET A   1       1.267  -2.418   2.978  1.00 10.10           H  
ATOM     10 2H   MET A   1       1.164  -0.784   3.167  1.00 10.10           H  
ATOM     11 3H   MET A   1      -0.096  -1.619   2.506  1.00 10.10           H  
ATOM     12  HA  MET A   1       2.336  -2.051   1.144  1.00 10.10           H  
ATOM     13 1HB  MET A   1       0.114  -2.706   0.276  1.00 10.10           H  
ATOM     14 2HB  MET A   1      -0.392  -1.032   0.237  1.00 10.10           H  
ATOM     15 1HG  MET A   1       1.579  -0.649  -1.358  1.00 10.10           H  
ATOM     16 2HG  MET A   1       1.756  -2.379  -1.404  1.00 10.10           H  
ATOM     17 1HE  MET A   1      -1.802   0.010  -3.086  1.00 10.10           H  
ATOM     18 2HE  MET A   1      -1.415   0.006  -1.350  1.00 10.10           H  
ATOM     19 3HE  MET A   1      -0.281   0.718  -2.517  1.00 10.10           H  
ATOM     20  N   ALA A   2       1.090   1.000   0.848  1.00  9.90           N  
ATOM     21  CA  ALA A   2       1.430   2.417   0.634  1.00  9.90           C  
ATOM     22  C   ALA A   2       2.450   2.620  -0.487  1.00  9.90           C  
ATOM     23  O   ALA A   2       3.404   3.385  -0.342  1.00  9.90           O  
ATOM     24  CB  ALA A   2       1.971   3.034   1.916  1.00  9.90           C  
ATOM     25  H   ALA A   2       0.115   0.752   0.801  1.00  9.90           H  
ATOM     26  HA  ALA A   2       0.516   2.938   0.350  1.00  9.90           H  
ATOM     27 1HB  ALA A   2       2.176   4.090   1.744  1.00  9.90           H  
ATOM     28 2HB  ALA A   2       1.233   2.934   2.710  1.00  9.90           H  
ATOM     29 3HB  ALA A   2       2.892   2.538   2.214  1.00  9.90           H  
ATOM     30  N   SER A   3       2.244   1.939  -1.606  1.00  9.53           N  
ATOM     31  CA  SER A   3       3.141   2.055  -2.744  1.00  9.53           C  
ATOM     32  C   SER A   3       3.179   3.484  -3.266  1.00  9.53           C  
ATOM     33  O   SER A   3       2.146   4.153  -3.339  1.00  9.53           O  
ATOM     34  CB  SER A   3       2.705   1.119  -3.854  1.00  9.53           C  
ATOM     35  OG  SER A   3       3.520   1.268  -4.985  1.00  9.53           O  
ATOM     36  H   SER A   3       1.446   1.330  -1.665  1.00  9.53           H  
ATOM     37  HA  SER A   3       4.146   1.779  -2.422  1.00  9.53           H  
ATOM     38 1HB  SER A   3       2.748   0.090  -3.504  1.00  9.53           H  
ATOM     39 2HB  SER A   3       1.671   1.331  -4.119  1.00  9.53           H  
ATOM     40  HG  SER A   3       3.514   2.222  -5.206  1.00  9.53           H  
ATOM     41  N   SER A   4       4.373   3.938  -3.628  1.00  8.95           N  
ATOM     42  CA  SER A   4       4.571   5.265  -4.196  1.00  8.95           C  
ATOM     43  C   SER A   4       4.235   5.252  -5.679  1.00  8.95           C  
ATOM     44  O   SER A   4       4.041   4.181  -6.258  1.00  8.95           O  
ATOM     45  CB  SER A   4       6.001   5.721  -3.983  1.00  8.95           C  
ATOM     46  OG  SER A   4       6.892   4.951  -4.737  1.00  8.95           O  
ATOM     47  H   SER A   4       5.173   3.331  -3.513  1.00  8.95           H  
ATOM     48  HA  SER A   4       3.899   5.963  -3.695  1.00  8.95           H  
ATOM     49 1HB  SER A   4       6.096   6.769  -4.264  1.00  8.95           H  
ATOM     50 2HB  SER A   4       6.251   5.641  -2.927  1.00  8.95           H  
ATOM     51  HG  SER A   4       6.690   5.150  -5.667  1.00  8.95           H  
ATOM     52  N   LYS A   5       4.163   6.434  -6.288  1.00  8.11           N  
ATOM     53  CA  LYS A   5       3.921   6.547  -7.724  1.00  8.11           C  
ATOM     54  C   LYS A   5       5.002   5.802  -8.499  1.00  8.11           C  
ATOM     55  O   LYS A   5       6.190   5.956  -8.211  1.00  8.11           O  
ATOM     56  CB  LYS A   5       3.881   8.018  -8.143  1.00  8.11           C  
ATOM     57  CG  LYS A   5       3.554   8.257  -9.613  1.00  8.11           C  
ATOM     58  CD  LYS A   5       3.462   9.752  -9.923  1.00  8.11           C  
ATOM     59  CE  LYS A   5       3.151   9.997 -11.392  1.00  8.11           C  
ATOM     60  NZ  LYS A   5       3.060  11.451 -11.705  1.00  8.11           N  
ATOM     61  H   LYS A   5       4.302   7.275  -5.748  1.00  8.11           H  
ATOM     62  HA  LYS A   5       2.960   6.086  -7.956  1.00  8.11           H  
ATOM     63 1HB  LYS A   5       3.138   8.547  -7.546  1.00  8.11           H  
ATOM     64 2HB  LYS A   5       4.849   8.476  -7.943  1.00  8.11           H  
ATOM     65 1HG  LYS A   5       4.337   7.813 -10.237  1.00  8.11           H  
ATOM     66 2HG  LYS A   5       2.607   7.780  -9.859  1.00  8.11           H  
ATOM     67 1HD  LYS A   5       2.681  10.206  -9.312  1.00  8.11           H  
ATOM     68 2HD  LYS A   5       4.412  10.227  -9.680  1.00  8.11           H  
ATOM     69 1HE  LYS A   5       3.938   9.551 -12.001  1.00  8.11           H  
ATOM     70 2HE  LYS A   5       2.202   9.523 -11.640  1.00  8.11           H  
ATOM     71 1HZ  LYS A   5       2.853  11.573 -12.686  1.00  8.11           H  
ATOM     72 2HZ  LYS A   5       2.325  11.869 -11.151  1.00  8.11           H  
ATOM     73 3HZ  LYS A   5       3.940  11.898 -11.489  1.00  8.11           H  
ATOM     74  N   ALA A   6       4.595   4.981  -9.465  1.00  6.94           N  
ATOM     75  CA  ALA A   6       5.552   4.216 -10.257  1.00  6.94           C  
ATOM     76  C   ALA A   6       6.494   5.120 -11.039  1.00  6.94           C  
ATOM     77  O   ALA A   6       6.082   6.154 -11.567  1.00  6.94           O  
ATOM     78  CB  ALA A   6       4.826   3.301 -11.225  1.00  6.94           C  
ATOM     79  H   ALA A   6       3.608   4.886  -9.650  1.00  6.94           H  
ATOM     80  HA  ALA A   6       6.151   3.615  -9.572  1.00  6.94           H  
ATOM     81 1HB  ALA A   6       5.560   2.721 -11.790  1.00  6.94           H  
ATOM     82 2HB  ALA A   6       4.174   2.628 -10.671  1.00  6.94           H  
ATOM     83 3HB  ALA A   6       4.232   3.900 -11.913  1.00  6.94           H  
ATOM     84  N   ALA A   7       7.749   4.694 -11.142  1.00  5.54           N  
ATOM     85  CA  ALA A   7       8.759   5.395 -11.923  1.00  5.54           C  
ATOM     86  C   ALA A   7       8.580   5.094 -13.396  1.00  5.54           C  
ATOM     87  O   ALA A   7       8.048   4.044 -13.752  1.00  5.54           O  
ATOM     88  CB  ALA A   7      10.151   4.979 -11.489  1.00  5.54           C  
ATOM     89  H   ALA A   7       8.012   3.844 -10.666  1.00  5.54           H  
ATOM     90  HA  ALA A   7       8.630   6.467 -11.770  1.00  5.54           H  
ATOM     91 1HB  ALA A   7      10.890   5.520 -12.081  1.00  5.54           H  
ATOM     92 2HB  ALA A   7      10.288   5.208 -10.433  1.00  5.54           H  
ATOM     93 3HB  ALA A   7      10.274   3.908 -11.651  1.00  5.54           H  
ATOM     94  N   SER A   8       9.031   5.991 -14.265  1.00  4.11           N  
ATOM     95  CA  SER A   8       9.025   5.655 -15.680  1.00  4.11           C  
ATOM     96  C   SER A   8       9.988   4.494 -15.916  1.00  4.11           C  
ATOM     97  O   SER A   8      11.103   4.497 -15.388  1.00  4.11           O  
ATOM     98  CB  SER A   8       9.440   6.840 -16.524  1.00  4.11           C  
ATOM     99  OG  SER A   8       9.493   6.490 -17.880  1.00  4.11           O  
ATOM    100  H   SER A   8       9.414   6.869 -13.946  1.00  4.11           H  
ATOM    101  HA  SER A   8       8.021   5.340 -15.967  1.00  4.11           H  
ATOM    102 1HB  SER A   8       8.739   7.661 -16.381  1.00  4.11           H  
ATOM    103 2HB  SER A   8      10.420   7.185 -16.199  1.00  4.11           H  
ATOM    104  HG  SER A   8       9.969   5.644 -17.922  1.00  4.11           H  
ATOM    105  N   GLU A   9       9.574   3.538 -16.735  1.00  2.88           N  
ATOM    106  CA  GLU A   9      10.391   2.378 -17.089  1.00  2.88           C  
ATOM    107  C   GLU A   9      10.540   2.270 -18.605  1.00  2.88           C  
ATOM    108  O   GLU A   9      10.052   3.132 -19.336  1.00  2.88           O  
ATOM    109  CB  GLU A   9       9.836   1.092 -16.476  1.00  2.88           C  
ATOM    110  CG  GLU A   9       9.847   1.065 -14.939  1.00  2.88           C  
ATOM    111  CD  GLU A   9       9.450  -0.281 -14.349  1.00  2.88           C  
ATOM    112  OE1 GLU A   9       9.146  -1.183 -15.110  1.00  2.88           O  
ATOM    113  OE2 GLU A   9       9.462  -0.410 -13.140  1.00  2.88           O  
ATOM    114  H   GLU A   9       8.643   3.606 -17.122  1.00  2.88           H  
ATOM    115  HA  GLU A   9      11.388   2.525 -16.674  1.00  2.88           H  
ATOM    116 1HB  GLU A   9       8.804   0.973 -16.790  1.00  2.88           H  
ATOM    117 2HB  GLU A   9      10.402   0.233 -16.831  1.00  2.88           H  
ATOM    118 1HG  GLU A   9      10.845   1.328 -14.589  1.00  2.88           H  
ATOM    119 2HG  GLU A   9       9.160   1.824 -14.573  1.00  2.88           H  
ATOM    120  N   GLY A  10      11.256   1.247 -19.071  1.00  1.96           N  
ATOM    121  CA  GLY A  10      11.499   1.073 -20.502  1.00  1.96           C  
ATOM    122  C   GLY A  10      10.289   0.528 -21.256  1.00  1.96           C  
ATOM    123  O   GLY A  10       9.232   0.260 -20.673  1.00  1.96           O  
ATOM    124  H   GLY A  10      11.633   0.580 -18.417  1.00  1.96           H  
ATOM    125 1HA  GLY A  10      11.791   2.030 -20.935  1.00  1.96           H  
ATOM    126 2HA  GLY A  10      12.343   0.400 -20.646  1.00  1.96           H  
ATOM    127  N   LYS A  11      10.483   0.318 -22.559  1.00  1.36           N  
ATOM    128  CA  LYS A  11       9.429  -0.087 -23.486  1.00  1.36           C  
ATOM    129  C   LYS A  11       8.662  -1.334 -23.060  1.00  1.36           C  
ATOM    130  O   LYS A  11       9.251  -2.310 -22.559  1.00  1.36           O  
ATOM    131  CB  LYS A  11      10.001  -0.266 -24.896  1.00  1.36           C  
ATOM    132  CG  LYS A  11       8.958  -0.550 -25.960  1.00  1.36           C  
ATOM    133  CD  LYS A  11       8.149   0.721 -26.228  1.00  1.36           C  
ATOM    134  CE  LYS A  11       7.075   0.537 -27.278  1.00  1.36           C  
ATOM    135  NZ  LYS A  11       6.294   1.808 -27.478  1.00  1.36           N  
ATOM    136  H   LYS A  11      11.402   0.507 -22.942  1.00  1.36           H  
ATOM    137  HA  LYS A  11       8.704   0.729 -23.533  1.00  1.36           H  
ATOM    138 1HB  LYS A  11      10.544   0.636 -25.187  1.00  1.36           H  
ATOM    139 2HB  LYS A  11      10.717  -1.086 -24.903  1.00  1.36           H  
ATOM    140 1HG  LYS A  11       9.465  -0.850 -26.869  1.00  1.36           H  
ATOM    141 2HG  LYS A  11       8.299  -1.353 -25.658  1.00  1.36           H  
ATOM    142 1HD  LYS A  11       7.667   1.052 -25.303  1.00  1.36           H  
ATOM    143 2HD  LYS A  11       8.822   1.511 -26.558  1.00  1.36           H  
ATOM    144 1HE  LYS A  11       7.530   0.245 -28.221  1.00  1.36           H  
ATOM    145 2HE  LYS A  11       6.390  -0.250 -26.952  1.00  1.36           H  
ATOM    146 1HZ  LYS A  11       5.552   1.669 -28.191  1.00  1.36           H  
ATOM    147 2HZ  LYS A  11       5.845   2.102 -26.589  1.00  1.36           H  
ATOM    148 3HZ  LYS A  11       6.905   2.542 -27.784  1.00  1.36           H  
ATOM    149  N   ALA A  12       7.324  -1.234 -23.193  1.00  0.99           N  
ATOM    150  CA  ALA A  12       6.372  -2.297 -22.887  1.00  0.99           C  
ATOM    151  C   ALA A  12       5.819  -2.963 -24.147  1.00  0.99           C  
ATOM    152  O   ALA A  12       5.182  -2.309 -24.978  1.00  0.99           O  
ATOM    153  CB  ALA A  12       5.235  -1.758 -22.075  1.00  0.99           C  
ATOM    154  H   ALA A  12       6.953  -0.370 -23.562  1.00  0.99           H  
ATOM    155  HA  ALA A  12       6.893  -3.033 -22.316  1.00  0.99           H  
ATOM    156 1HB  ALA A  12       4.569  -2.564 -21.815  1.00  0.99           H  
ATOM    157 2HB  ALA A  12       5.631  -1.312 -21.167  1.00  0.99           H  
ATOM    158 3HB  ALA A  12       4.696  -1.004 -22.647  1.00  0.99           H  
ATOM    159  N   ILE A  13       6.090  -4.255 -24.275  1.00  0.79           N  
ATOM    160  CA  ILE A  13       5.747  -5.084 -25.438  1.00  0.79           C  
ATOM    161  C   ILE A  13       4.739  -6.201 -25.142  1.00  0.79           C  
ATOM    162  O   ILE A  13       4.753  -6.767 -24.050  1.00  0.79           O  
ATOM    163  CB  ILE A  13       7.043  -5.613 -26.049  1.00  0.79           C  
ATOM    164  CG1 ILE A  13       7.879  -4.435 -26.454  1.00  0.79           C  
ATOM    165  CG2 ILE A  13       6.822  -6.493 -27.191  1.00  0.79           C  
ATOM    166  CD1 ILE A  13       7.237  -3.604 -27.442  1.00  0.79           C  
ATOM    167  H   ILE A  13       6.607  -4.690 -23.508  1.00  0.79           H  
ATOM    168  HA  ILE A  13       5.289  -4.436 -26.185  1.00  0.79           H  
ATOM    169  HB  ILE A  13       7.590  -6.159 -25.282  1.00  0.79           H  
ATOM    170 1HG1 ILE A  13       8.122  -3.841 -25.579  1.00  0.79           H  
ATOM    171 2HG1 ILE A  13       8.753  -4.762 -26.903  1.00  0.79           H  
ATOM    172 1HG2 ILE A  13       7.785  -6.830 -27.566  1.00  0.79           H  
ATOM    173 2HG2 ILE A  13       6.234  -7.347 -26.870  1.00  0.79           H  
ATOM    174 3HG2 ILE A  13       6.295  -5.958 -27.973  1.00  0.79           H  
ATOM    175 1HD1 ILE A  13       7.885  -2.788 -27.699  1.00  0.79           H  
ATOM    176 2HD1 ILE A  13       7.035  -4.208 -28.317  1.00  0.79           H  
ATOM    177 3HD1 ILE A  13       6.306  -3.210 -27.055  1.00  0.79           H  
ATOM    178  N   GLY A  14       3.796  -6.447 -26.056  1.00  0.69           N  
ATOM    179  CA  GLY A  14       2.846  -7.534 -25.829  1.00  0.69           C  
ATOM    180  C   GLY A  14       3.359  -8.852 -26.422  1.00  0.69           C  
ATOM    181  O   GLY A  14       3.727  -8.908 -27.600  1.00  0.69           O  
ATOM    182  H   GLY A  14       3.803  -5.967 -26.956  1.00  0.69           H  
ATOM    183 1HA  GLY A  14       2.657  -7.648 -24.765  1.00  0.69           H  
ATOM    184 2HA  GLY A  14       1.904  -7.280 -26.296  1.00  0.69           H  
ATOM    185  N   ILE A  15       3.355  -9.921 -25.622  1.00  0.66           N  
ATOM    186  CA  ILE A  15       3.794 -11.229 -26.101  1.00  0.66           C  
ATOM    187  C   ILE A  15       2.752 -12.329 -25.922  1.00  0.66           C  
ATOM    188  O   ILE A  15       2.256 -12.565 -24.819  1.00  0.66           O  
ATOM    189  CB  ILE A  15       5.108 -11.682 -25.431  1.00  0.66           C  
ATOM    190  CG1 ILE A  15       6.212 -10.635 -25.643  1.00  0.66           C  
ATOM    191  CG2 ILE A  15       5.539 -13.023 -26.035  1.00  0.66           C  
ATOM    192  CD1 ILE A  15       6.345  -9.691 -24.510  1.00  0.66           C  
ATOM    193  H   ILE A  15       3.039  -9.814 -24.662  1.00  0.66           H  
ATOM    194  HA  ILE A  15       3.991 -11.151 -27.169  1.00  0.66           H  
ATOM    195  HB  ILE A  15       4.958 -11.794 -24.364  1.00  0.66           H  
ATOM    196 1HG1 ILE A  15       7.167 -11.142 -25.790  1.00  0.66           H  
ATOM    197 2HG1 ILE A  15       5.987 -10.059 -26.532  1.00  0.66           H  
ATOM    198 1HG2 ILE A  15       6.459 -13.351 -25.577  1.00  0.66           H  
ATOM    199 2HG2 ILE A  15       4.771 -13.765 -25.865  1.00  0.66           H  
ATOM    200 3HG2 ILE A  15       5.693 -12.908 -27.109  1.00  0.66           H  
ATOM    201 1HD1 ILE A  15       7.132  -8.964 -24.714  1.00  0.66           H  
ATOM    202 2HD1 ILE A  15       5.405  -9.172 -24.371  1.00  0.66           H  
ATOM    203 3HD1 ILE A  15       6.586 -10.246 -23.610  1.00  0.66           H  
ATOM    204  N   ASP A  16       2.451 -12.993 -27.018  1.00  0.66           N  
ATOM    205  CA  ASP A  16       1.553 -14.126 -27.075  1.00  0.66           C  
ATOM    206  C   ASP A  16       2.341 -15.412 -26.919  1.00  0.66           C  
ATOM    207  O   ASP A  16       3.088 -15.769 -27.831  1.00  0.66           O  
ATOM    208  CB  ASP A  16       0.813 -14.130 -28.419  1.00  0.66           C  
ATOM    209  CG  ASP A  16      -0.184 -15.282 -28.670  1.00  0.66           C  
ATOM    210  OD1 ASP A  16      -0.288 -16.151 -27.861  1.00  0.66           O  
ATOM    211  OD2 ASP A  16      -0.807 -15.284 -29.712  1.00  0.66           O  
ATOM    212  H   ASP A  16       2.894 -12.707 -27.885  1.00  0.66           H  
ATOM    213  HA  ASP A  16       0.851 -14.052 -26.263  1.00  0.66           H  
ATOM    214 1HB  ASP A  16       0.257 -13.205 -28.498  1.00  0.66           H  
ATOM    215 2HB  ASP A  16       1.539 -14.127 -29.221  1.00  0.66           H  
ATOM    216  N   LEU A  17       2.271 -16.073 -25.761  1.00  0.69           N  
ATOM    217  CA  LEU A  17       3.033 -17.311 -25.619  1.00  0.69           C  
ATOM    218  C   LEU A  17       2.089 -18.487 -25.760  1.00  0.69           C  
ATOM    219  O   LEU A  17       1.441 -18.876 -24.781  1.00  0.69           O  
ATOM    220  CB  LEU A  17       3.755 -17.402 -24.268  1.00  0.69           C  
ATOM    221  CG  LEU A  17       4.810 -16.315 -23.973  1.00  0.69           C  
ATOM    222  CD1 LEU A  17       5.333 -16.505 -22.554  1.00  0.69           C  
ATOM    223  CD2 LEU A  17       5.955 -16.432 -24.999  1.00  0.69           C  
ATOM    224  H   LEU A  17       1.650 -15.762 -25.005  1.00  0.69           H  
ATOM    225  HA  LEU A  17       3.774 -17.373 -26.411  1.00  0.69           H  
ATOM    226 1HB  LEU A  17       3.006 -17.344 -23.478  1.00  0.69           H  
ATOM    227 2HB  LEU A  17       4.247 -18.372 -24.204  1.00  0.69           H  
ATOM    228  HG  LEU A  17       4.350 -15.330 -24.040  1.00  0.69           H  
ATOM    229 1HD1 LEU A  17       6.063 -15.747 -22.328  1.00  0.69           H  
ATOM    230 2HD1 LEU A  17       4.508 -16.429 -21.853  1.00  0.69           H  
ATOM    231 3HD1 LEU A  17       5.794 -17.488 -22.464  1.00  0.69           H  
ATOM    232 1HD2 LEU A  17       6.711 -15.681 -24.810  1.00  0.69           H  
ATOM    233 2HD2 LEU A  17       6.413 -17.420 -24.927  1.00  0.69           H  
ATOM    234 3HD2 LEU A  17       5.554 -16.292 -25.999  1.00  0.69           H  
ATOM    235  N   GLY A  18       1.982 -19.042 -26.965  1.00  0.71           N  
ATOM    236  CA  GLY A  18       1.038 -20.111 -27.204  1.00  0.71           C  
ATOM    237  C   GLY A  18       1.711 -21.434 -26.916  1.00  0.71           C  
ATOM    238  O   GLY A  18       2.773 -21.476 -26.293  1.00  0.71           O  
ATOM    239  H   GLY A  18       2.536 -18.728 -27.761  1.00  0.71           H  
ATOM    240 1HA  GLY A  18       0.153 -19.983 -26.579  1.00  0.71           H  
ATOM    241 2HA  GLY A  18       0.713 -20.075 -28.244  1.00  0.71           H  
ATOM    242  N   THR A  19       1.105 -22.516 -27.372  1.00  0.73           N  
ATOM    243  CA  THR A  19       1.649 -23.837 -27.101  1.00  0.73           C  
ATOM    244  C   THR A  19       2.799 -24.223 -28.037  1.00  0.73           C  
ATOM    245  O   THR A  19       3.852 -24.706 -27.597  1.00  0.73           O  
ATOM    246  CB  THR A  19       0.535 -24.885 -27.185  1.00  0.73           C  
ATOM    247  OG1 THR A  19      -0.487 -24.578 -26.226  1.00  0.73           O  
ATOM    248  CG2 THR A  19       1.116 -26.203 -26.878  1.00  0.73           C  
ATOM    249  H   THR A  19       0.241 -22.413 -27.880  1.00  0.73           H  
ATOM    250  HA  THR A  19       2.036 -23.840 -26.086  1.00  0.73           H  
ATOM    251  HB  THR A  19       0.099 -24.899 -28.181  1.00  0.73           H  
ATOM    252  HG1 THR A  19      -0.088 -24.475 -25.360  1.00  0.73           H  
ATOM    253 1HG2 THR A  19       0.359 -26.971 -26.905  1.00  0.73           H  
ATOM    254 2HG2 THR A  19       1.894 -26.438 -27.605  1.00  0.73           H  
ATOM    255 3HG2 THR A  19       1.555 -26.167 -25.897  1.00  0.73           H  
ATOM    256  N   THR A  20       2.586 -23.997 -29.327  1.00  0.73           N  
ATOM    257  CA  THR A  20       3.532 -24.386 -30.360  1.00  0.73           C  
ATOM    258  C   THR A  20       4.236 -23.202 -31.012  1.00  0.73           C  
ATOM    259  O   THR A  20       5.317 -23.359 -31.577  1.00  0.73           O  
ATOM    260  CB  THR A  20       2.786 -25.185 -31.424  1.00  0.73           C  
ATOM    261  OG1 THR A  20       1.742 -24.367 -31.949  1.00  0.73           O  
ATOM    262  CG2 THR A  20       2.193 -26.433 -30.825  1.00  0.73           C  
ATOM    263  H   THR A  20       1.714 -23.572 -29.594  1.00  0.73           H  
ATOM    264  HA  THR A  20       4.289 -25.029 -29.914  1.00  0.73           H  
ATOM    265  HB  THR A  20       3.474 -25.452 -32.227  1.00  0.73           H  
ATOM    266  HG1 THR A  20       2.118 -23.509 -32.173  1.00  0.73           H  
ATOM    267 1HG2 THR A  20       1.661 -26.988 -31.592  1.00  0.73           H  
ATOM    268 2HG2 THR A  20       2.991 -27.059 -30.416  1.00  0.73           H  
ATOM    269 3HG2 THR A  20       1.507 -26.172 -30.034  1.00  0.73           H  
ATOM    270  N   TYR A  21       3.609 -22.032 -30.938  1.00  0.72           N  
ATOM    271  CA  TYR A  21       4.126 -20.792 -31.509  1.00  0.72           C  
ATOM    272  C   TYR A  21       3.915 -19.618 -30.551  1.00  0.72           C  
ATOM    273  O   TYR A  21       3.013 -19.649 -29.704  1.00  0.72           O  
ATOM    274  CB  TYR A  21       3.522 -20.465 -32.893  1.00  0.72           C  
ATOM    275  CG  TYR A  21       3.833 -21.470 -34.029  1.00  0.72           C  
ATOM    276  CD1 TYR A  21       2.996 -22.553 -34.296  1.00  0.72           C  
ATOM    277  CD2 TYR A  21       4.965 -21.284 -34.804  1.00  0.72           C  
ATOM    278  CE1 TYR A  21       3.299 -23.453 -35.322  1.00  0.72           C  
ATOM    279  CE2 TYR A  21       5.265 -22.171 -35.826  1.00  0.72           C  
ATOM    280  CZ  TYR A  21       4.441 -23.260 -36.089  1.00  0.72           C  
ATOM    281  OH  TYR A  21       4.771 -24.143 -37.126  1.00  0.72           O  
ATOM    282  H   TYR A  21       2.740 -21.993 -30.438  1.00  0.72           H  
ATOM    283  HA  TYR A  21       5.196 -20.907 -31.639  1.00  0.72           H  
ATOM    284 1HB  TYR A  21       2.439 -20.382 -32.802  1.00  0.72           H  
ATOM    285 2HB  TYR A  21       3.889 -19.491 -33.204  1.00  0.72           H  
ATOM    286  HD1 TYR A  21       2.102 -22.695 -33.711  1.00  0.72           H  
ATOM    287  HD2 TYR A  21       5.620 -20.435 -34.611  1.00  0.72           H  
ATOM    288  HE1 TYR A  21       2.640 -24.298 -35.523  1.00  0.72           H  
ATOM    289  HE2 TYR A  21       6.155 -22.011 -36.431  1.00  0.72           H  
ATOM    290  HH  TYR A  21       4.092 -24.856 -37.239  1.00  0.72           H  
ATOM    291  N   SER A  22       4.701 -18.570 -30.755  1.00  0.70           N  
ATOM    292  CA  SER A  22       4.569 -17.322 -30.028  1.00  0.70           C  
ATOM    293  C   SER A  22       4.626 -16.128 -30.986  1.00  0.70           C  
ATOM    294  O   SER A  22       5.156 -16.232 -32.093  1.00  0.70           O  
ATOM    295  CB  SER A  22       5.669 -17.239 -28.986  1.00  0.70           C  
ATOM    296  OG  SER A  22       6.933 -17.254 -29.593  1.00  0.70           O  
ATOM    297  H   SER A  22       5.453 -18.668 -31.421  1.00  0.70           H  
ATOM    298  HA  SER A  22       3.601 -17.317 -29.534  1.00  0.70           H  
ATOM    299 1HB  SER A  22       5.554 -16.319 -28.414  1.00  0.70           H  
ATOM    300 2HB  SER A  22       5.578 -18.073 -28.290  1.00  0.70           H  
ATOM    301  HG  SER A  22       6.954 -18.047 -30.156  1.00  0.70           H  
ATOM    302  N   CYS A  23       4.099 -14.987 -30.547  1.00  0.69           N  
ATOM    303  CA  CYS A  23       4.062 -13.774 -31.390  1.00  0.69           C  
ATOM    304  C   CYS A  23       4.179 -12.483 -30.583  1.00  0.69           C  
ATOM    305  O   CYS A  23       3.649 -12.376 -29.477  1.00  0.69           O  
ATOM    306  CB  CYS A  23       2.775 -13.744 -32.220  1.00  0.69           C  
ATOM    307  SG  CYS A  23       2.634 -12.370 -33.369  1.00  0.69           S  
ATOM    308  H   CYS A  23       3.686 -15.000 -29.612  1.00  0.69           H  
ATOM    309  HA  CYS A  23       4.903 -13.814 -32.083  1.00  0.69           H  
ATOM    310 1HB  CYS A  23       2.697 -14.660 -32.788  1.00  0.69           H  
ATOM    311 2HB  CYS A  23       1.913 -13.714 -31.561  1.00  0.69           H  
ATOM    312  HG  CYS A  23       3.689 -12.725 -34.155  1.00  0.69           H  
ATOM    313  N   VAL A  24       4.897 -11.505 -31.124  1.00  0.69           N  
ATOM    314  CA  VAL A  24       5.101 -10.237 -30.425  1.00  0.69           C  
ATOM    315  C   VAL A  24       4.539  -9.006 -31.131  1.00  0.69           C  
ATOM    316  O   VAL A  24       4.756  -8.819 -32.332  1.00  0.69           O  
ATOM    317  CB  VAL A  24       6.598 -10.006 -30.217  1.00  0.69           C  
ATOM    318  CG1 VAL A  24       6.808  -8.735 -29.549  1.00  0.69           C  
ATOM    319  CG2 VAL A  24       7.156 -11.084 -29.427  1.00  0.69           C  
ATOM    320  H   VAL A  24       5.310 -11.640 -32.039  1.00  0.69           H  
ATOM    321  HA  VAL A  24       4.625 -10.311 -29.448  1.00  0.69           H  
ATOM    322  HB  VAL A  24       7.101  -9.965 -31.184  1.00  0.69           H  
ATOM    323 1HG1 VAL A  24       7.852  -8.585 -29.397  1.00  0.69           H  
ATOM    324 2HG1 VAL A  24       6.411  -7.919 -30.139  1.00  0.69           H  
ATOM    325 3HG1 VAL A  24       6.299  -8.788 -28.601  1.00  0.69           H  
ATOM    326 1HG2 VAL A  24       8.218 -10.883 -29.306  1.00  0.69           H  
ATOM    327 2HG2 VAL A  24       6.670 -11.119 -28.469  1.00  0.69           H  
ATOM    328 3HG2 VAL A  24       7.012 -12.026 -29.939  1.00  0.69           H  
ATOM    329  N   GLY A  25       3.822  -8.169 -30.373  1.00  0.72           N  
ATOM    330  CA  GLY A  25       3.266  -6.939 -30.916  1.00  0.72           C  
ATOM    331  C   GLY A  25       3.750  -5.703 -30.160  1.00  0.72           C  
ATOM    332  O   GLY A  25       4.040  -5.749 -28.957  1.00  0.72           O  
ATOM    333  H   GLY A  25       3.688  -8.391 -29.386  1.00  0.72           H  
ATOM    334 1HA  GLY A  25       3.553  -6.848 -31.957  1.00  0.72           H  
ATOM    335 2HA  GLY A  25       2.178  -6.986 -30.885  1.00  0.72           H  
ATOM    336  N   VAL A  26       3.751  -4.574 -30.854  1.00  0.78           N  
ATOM    337  CA  VAL A  26       4.176  -3.315 -30.271  1.00  0.78           C  
ATOM    338  C   VAL A  26       3.298  -2.149 -30.667  1.00  0.78           C  
ATOM    339  O   VAL A  26       2.892  -2.026 -31.816  1.00  0.78           O  
ATOM    340  CB  VAL A  26       5.616  -3.007 -30.722  1.00  0.78           C  
ATOM    341  CG1 VAL A  26       5.664  -2.912 -32.253  1.00  0.78           C  
ATOM    342  CG2 VAL A  26       6.084  -1.688 -30.104  1.00  0.78           C  
ATOM    343  H   VAL A  26       3.490  -4.614 -31.837  1.00  0.78           H  
ATOM    344  HA  VAL A  26       4.156  -3.410 -29.185  1.00  0.78           H  
ATOM    345  HB  VAL A  26       6.256  -3.809 -30.406  1.00  0.78           H  
ATOM    346 1HG1 VAL A  26       6.672  -2.706 -32.586  1.00  0.78           H  
ATOM    347 2HG1 VAL A  26       5.330  -3.855 -32.685  1.00  0.78           H  
ATOM    348 3HG1 VAL A  26       5.006  -2.116 -32.588  1.00  0.78           H  
ATOM    349 1HG2 VAL A  26       7.085  -1.480 -30.398  1.00  0.78           H  
ATOM    350 2HG2 VAL A  26       5.468  -0.882 -30.427  1.00  0.78           H  
ATOM    351 3HG2 VAL A  26       6.036  -1.752 -29.035  1.00  0.78           H  
ATOM    352  N   TRP A  27       3.050  -1.265 -29.717  1.00  0.86           N  
ATOM    353  CA  TRP A  27       2.341  -0.019 -29.962  1.00  0.86           C  
ATOM    354  C   TRP A  27       3.368   1.077 -30.258  1.00  0.86           C  
ATOM    355  O   TRP A  27       4.186   1.391 -29.379  1.00  0.86           O  
ATOM    356  CB  TRP A  27       1.565   0.362 -28.712  1.00  0.86           C  
ATOM    357  CG  TRP A  27       0.779   1.671 -28.787  1.00  0.86           C  
ATOM    358  CD1 TRP A  27       1.269   2.925 -28.551  1.00  0.86           C  
ATOM    359  CD2 TRP A  27      -0.631   1.844 -29.037  1.00  0.86           C  
ATOM    360  NE1 TRP A  27       0.274   3.854 -28.678  1.00  0.86           N  
ATOM    361  CE2 TRP A  27      -0.896   3.209 -28.976  1.00  0.86           C  
ATOM    362  CE3 TRP A  27      -1.660   0.975 -29.293  1.00  0.86           C  
ATOM    363  CZ2 TRP A  27      -2.160   3.716 -29.191  1.00  0.86           C  
ATOM    364  CZ3 TRP A  27      -2.922   1.472 -29.514  1.00  0.86           C  
ATOM    365  CH2 TRP A  27      -3.164   2.819 -29.470  1.00  0.86           C  
ATOM    366  H   TRP A  27       3.394  -1.450 -28.786  1.00  0.86           H  
ATOM    367  HA  TRP A  27       1.672  -0.136 -30.807  1.00  0.86           H  
ATOM    368 1HB  TRP A  27       0.861  -0.441 -28.473  1.00  0.86           H  
ATOM    369 2HB  TRP A  27       2.264   0.438 -27.880  1.00  0.86           H  
ATOM    370  HD1 TRP A  27       2.306   3.154 -28.307  1.00  0.86           H  
ATOM    371  HE1 TRP A  27       0.395   4.861 -28.561  1.00  0.86           H  
ATOM    372  HE3 TRP A  27      -1.467  -0.074 -29.315  1.00  0.86           H  
ATOM    373  HZ2 TRP A  27      -2.366   4.782 -29.154  1.00  0.86           H  
ATOM    374  HZ3 TRP A  27      -3.724   0.765 -29.726  1.00  0.86           H  
ATOM    375  HH2 TRP A  27      -4.175   3.187 -29.653  1.00  0.86           H  
ATOM    376  N   GLN A  28       3.394   1.613 -31.487  1.00  0.94           N  
ATOM    377  CA  GLN A  28       4.408   2.636 -31.777  1.00  0.94           C  
ATOM    378  C   GLN A  28       3.792   3.985 -32.161  1.00  0.94           C  
ATOM    379  O   GLN A  28       3.594   4.851 -31.311  1.00  0.94           O  
ATOM    380  CB  GLN A  28       5.329   2.185 -32.922  1.00  0.94           C  
ATOM    381  CG  GLN A  28       6.215   0.993 -32.627  1.00  0.94           C  
ATOM    382  CD  GLN A  28       7.091   0.652 -33.816  1.00  0.94           C  
ATOM    383  OE1 GLN A  28       8.266   1.033 -33.872  1.00  0.94           O  
ATOM    384  NE2 GLN A  28       6.509  -0.027 -34.795  1.00  0.94           N  
ATOM    385  H   GLN A  28       2.706   1.313 -32.180  1.00  0.94           H  
ATOM    386  HA  GLN A  28       5.012   2.794 -30.888  1.00  0.94           H  
ATOM    387 1HB  GLN A  28       4.726   1.906 -33.785  1.00  0.94           H  
ATOM    388 2HB  GLN A  28       5.968   3.019 -33.222  1.00  0.94           H  
ATOM    389 1HG  GLN A  28       6.842   1.190 -31.758  1.00  0.94           H  
ATOM    390 2HG  GLN A  28       5.567   0.151 -32.448  1.00  0.94           H  
ATOM    391 1HE2 GLN A  28       7.005  -0.238 -35.643  1.00  0.94           H  
ATOM    392 2HE2 GLN A  28       5.540  -0.298 -34.718  1.00  0.94           H  
ATOM    393  N   ASN A  29       3.377   4.139 -33.420  1.00  1.00           N  
ATOM    394  CA  ASN A  29       2.794   5.409 -33.876  1.00  1.00           C  
ATOM    395  C   ASN A  29       1.287   5.413 -33.708  1.00  1.00           C  
ATOM    396  O   ASN A  29       0.539   5.430 -34.686  1.00  1.00           O  
ATOM    397  CB  ASN A  29       3.179   5.676 -35.314  1.00  1.00           C  
ATOM    398  CG  ASN A  29       4.667   5.877 -35.471  1.00  1.00           C  
ATOM    399  OD1 ASN A  29       5.305   6.543 -34.648  1.00  1.00           O  
ATOM    400  ND2 ASN A  29       5.230   5.312 -36.508  1.00  1.00           N  
ATOM    401  H   ASN A  29       3.510   3.395 -34.087  1.00  1.00           H  
ATOM    402  HA  ASN A  29       3.188   6.217 -33.256  1.00  1.00           H  
ATOM    403 1HB  ASN A  29       2.863   4.837 -35.938  1.00  1.00           H  
ATOM    404 2HB  ASN A  29       2.660   6.566 -35.670  1.00  1.00           H  
ATOM    405 1HD2 ASN A  29       6.214   5.413 -36.660  1.00  1.00           H  
ATOM    406 2HD2 ASN A  29       4.678   4.780 -37.150  1.00  1.00           H  
ATOM    407  N   ASP A  30       0.853   5.323 -32.461  1.00  1.02           N  
ATOM    408  CA  ASP A  30      -0.567   5.177 -32.116  1.00  1.02           C  
ATOM    409  C   ASP A  30      -1.208   4.008 -32.865  1.00  1.02           C  
ATOM    410  O   ASP A  30      -2.375   4.068 -33.263  1.00  1.02           O  
ATOM    411  CB  ASP A  30      -1.389   6.432 -32.397  1.00  1.02           C  
ATOM    412  CG  ASP A  30      -1.045   7.623 -31.499  1.00  1.02           C  
ATOM    413  OD1 ASP A  30      -0.171   7.504 -30.685  1.00  1.02           O  
ATOM    414  OD2 ASP A  30      -1.758   8.599 -31.555  1.00  1.02           O  
ATOM    415  H   ASP A  30       1.572   5.332 -31.735  1.00  1.02           H  
ATOM    416  HA  ASP A  30      -0.627   4.982 -31.059  1.00  1.02           H  
ATOM    417 1HB  ASP A  30      -1.245   6.735 -33.434  1.00  1.02           H  
ATOM    418 2HB  ASP A  30      -2.437   6.190 -32.288  1.00  1.02           H  
ATOM    419  N   ARG A  31      -0.432   2.952 -33.050  1.00  0.99           N  
ATOM    420  CA  ARG A  31      -0.850   1.781 -33.796  1.00  0.99           C  
ATOM    421  C   ARG A  31      -0.103   0.548 -33.362  1.00  0.99           C  
ATOM    422  O   ARG A  31       1.101   0.605 -33.085  1.00  0.99           O  
ATOM    423  CB  ARG A  31      -0.610   1.999 -35.293  1.00  0.99           C  
ATOM    424  CG  ARG A  31      -1.054   0.850 -36.218  1.00  0.99           C  
ATOM    425  CD  ARG A  31      -0.996   1.227 -37.675  1.00  0.99           C  
ATOM    426  NE  ARG A  31       0.376   1.368 -38.207  1.00  0.99           N  
ATOM    427  CZ  ARG A  31       0.675   1.910 -39.408  1.00  0.99           C  
ATOM    428  NH1 ARG A  31      -0.279   2.376 -40.190  1.00  0.99           N  
ATOM    429  NH2 ARG A  31       1.937   1.966 -39.786  1.00  0.99           N  
ATOM    430  H   ARG A  31       0.499   2.990 -32.671  1.00  0.99           H  
ATOM    431  HA  ARG A  31      -1.916   1.623 -33.624  1.00  0.99           H  
ATOM    432 1HB  ARG A  31      -1.129   2.903 -35.614  1.00  0.99           H  
ATOM    433 2HB  ARG A  31       0.455   2.162 -35.465  1.00  0.99           H  
ATOM    434 1HG  ARG A  31      -0.387  -0.006 -36.076  1.00  0.99           H  
ATOM    435 2HG  ARG A  31      -2.074   0.555 -35.975  1.00  0.99           H  
ATOM    436 1HD  ARG A  31      -1.503   0.459 -38.257  1.00  0.99           H  
ATOM    437 2HD  ARG A  31      -1.508   2.178 -37.811  1.00  0.99           H  
ATOM    438  HE  ARG A  31       1.178   1.011 -37.660  1.00  0.99           H  
ATOM    439 1HH1 ARG A  31      -1.243   2.330 -39.894  1.00  0.99           H  
ATOM    440 2HH1 ARG A  31      -0.044   2.779 -41.085  1.00  0.99           H  
ATOM    441 1HH2 ARG A  31       2.655   1.586 -39.150  1.00  0.99           H  
ATOM    442 2HH2 ARG A  31       2.189   2.362 -40.676  1.00  0.99           H  
ATOM    443  N   VAL A  32      -0.807  -0.575 -33.315  1.00  0.92           N  
ATOM    444  CA  VAL A  32      -0.141  -1.822 -33.003  1.00  0.92           C  
ATOM    445  C   VAL A  32       0.360  -2.541 -34.234  1.00  0.92           C  
ATOM    446  O   VAL A  32      -0.374  -2.737 -35.206  1.00  0.92           O  
ATOM    447  CB  VAL A  32      -1.020  -2.759 -32.203  1.00  0.92           C  
ATOM    448  CG1 VAL A  32      -0.324  -4.053 -32.004  1.00  0.92           C  
ATOM    449  CG2 VAL A  32      -1.292  -2.177 -30.921  1.00  0.92           C  
ATOM    450  H   VAL A  32      -1.798  -0.569 -33.517  1.00  0.92           H  
ATOM    451  HA  VAL A  32       0.706  -1.589 -32.381  1.00  0.92           H  
ATOM    452  HB  VAL A  32      -1.929  -2.930 -32.712  1.00  0.92           H  
ATOM    453 1HG1 VAL A  32      -0.971  -4.655 -31.423  1.00  0.92           H  
ATOM    454 2HG1 VAL A  32      -0.125  -4.534 -32.957  1.00  0.92           H  
ATOM    455 3HG1 VAL A  32       0.615  -3.892 -31.477  1.00  0.92           H  
ATOM    456 1HG2 VAL A  32      -1.896  -2.859 -30.364  1.00  0.92           H  
ATOM    457 2HG2 VAL A  32      -0.356  -1.999 -30.388  1.00  0.92           H  
ATOM    458 3HG2 VAL A  32      -1.819  -1.250 -31.083  1.00  0.92           H  
ATOM    459  N   GLU A  33       1.623  -2.923 -34.180  1.00  0.86           N  
ATOM    460  CA  GLU A  33       2.272  -3.623 -35.259  1.00  0.86           C  
ATOM    461  C   GLU A  33       2.852  -4.931 -34.758  1.00  0.86           C  
ATOM    462  O   GLU A  33       3.195  -5.066 -33.584  1.00  0.86           O  
ATOM    463  CB  GLU A  33       3.342  -2.724 -35.866  1.00  0.86           C  
ATOM    464  CG  GLU A  33       2.733  -1.427 -36.456  1.00  0.86           C  
ATOM    465  CD  GLU A  33       3.702  -0.512 -37.124  1.00  0.86           C  
ATOM    466  OE1 GLU A  33       4.866  -0.834 -37.187  1.00  0.86           O  
ATOM    467  OE2 GLU A  33       3.267   0.539 -37.561  1.00  0.86           O  
ATOM    468  H   GLU A  33       2.153  -2.690 -33.345  1.00  0.86           H  
ATOM    469  HA  GLU A  33       1.531  -3.852 -36.025  1.00  0.86           H  
ATOM    470 1HB  GLU A  33       4.067  -2.445 -35.099  1.00  0.86           H  
ATOM    471 2HB  GLU A  33       3.875  -3.256 -36.655  1.00  0.86           H  
ATOM    472 1HG  GLU A  33       1.956  -1.699 -37.171  1.00  0.86           H  
ATOM    473 2HG  GLU A  33       2.254  -0.875 -35.646  1.00  0.86           H  
ATOM    474  N   ILE A  34       2.945  -5.907 -35.641  1.00  0.81           N  
ATOM    475  CA  ILE A  34       3.513  -7.195 -35.276  1.00  0.81           C  
ATOM    476  C   ILE A  34       4.964  -7.296 -35.705  1.00  0.81           C  
ATOM    477  O   ILE A  34       5.324  -6.931 -36.826  1.00  0.81           O  
ATOM    478  CB  ILE A  34       2.666  -8.328 -35.828  1.00  0.81           C  
ATOM    479  CG1 ILE A  34       1.235  -8.184 -35.296  1.00  0.81           C  
ATOM    480  CG2 ILE A  34       3.263  -9.649 -35.442  1.00  0.81           C  
ATOM    481  CD1 ILE A  34       1.102  -8.240 -33.771  1.00  0.81           C  
ATOM    482  H   ILE A  34       2.631  -5.752 -36.590  1.00  0.81           H  
ATOM    483  HA  ILE A  34       3.492  -7.292 -34.196  1.00  0.81           H  
ATOM    484  HB  ILE A  34       2.617  -8.261 -36.914  1.00  0.81           H  
ATOM    485 1HG1 ILE A  34       0.825  -7.239 -35.641  1.00  0.81           H  
ATOM    486 2HG1 ILE A  34       0.663  -8.962 -35.720  1.00  0.81           H  
ATOM    487 1HG2 ILE A  34       2.650 -10.443 -35.834  1.00  0.81           H  
ATOM    488 2HG2 ILE A  34       4.269  -9.743 -35.844  1.00  0.81           H  
ATOM    489 3HG2 ILE A  34       3.302  -9.709 -34.358  1.00  0.81           H  
ATOM    490 1HD1 ILE A  34       0.055  -8.145 -33.492  1.00  0.81           H  
ATOM    491 2HD1 ILE A  34       1.486  -9.195 -33.407  1.00  0.81           H  
ATOM    492 3HD1 ILE A  34       1.666  -7.434 -33.331  1.00  0.81           H  
ATOM    493  N   ILE A  35       5.799  -7.742 -34.781  1.00  0.78           N  
ATOM    494  CA  ILE A  35       7.225  -7.810 -35.009  1.00  0.78           C  
ATOM    495  C   ILE A  35       7.712  -9.162 -35.511  1.00  0.78           C  
ATOM    496  O   ILE A  35       7.518 -10.188 -34.860  1.00  0.78           O  
ATOM    497  CB  ILE A  35       7.967  -7.478 -33.718  1.00  0.78           C  
ATOM    498  CG1 ILE A  35       7.604  -6.065 -33.271  1.00  0.78           C  
ATOM    499  CG2 ILE A  35       9.428  -7.644 -33.921  1.00  0.78           C  
ATOM    500  CD1 ILE A  35       8.189  -5.654 -31.930  1.00  0.78           C  
ATOM    501  H   ILE A  35       5.421  -8.049 -33.885  1.00  0.78           H  
ATOM    502  HA  ILE A  35       7.485  -7.060 -35.755  1.00  0.78           H  
ATOM    503  HB  ILE A  35       7.638  -8.154 -32.928  1.00  0.78           H  
ATOM    504 1HG1 ILE A  35       7.915  -5.393 -34.025  1.00  0.78           H  
ATOM    505 2HG1 ILE A  35       6.515  -6.000 -33.190  1.00  0.78           H  
ATOM    506 1HG2 ILE A  35       9.947  -7.420 -33.014  1.00  0.78           H  
ATOM    507 2HG2 ILE A  35       9.633  -8.668 -34.213  1.00  0.78           H  
ATOM    508 3HG2 ILE A  35       9.754  -6.987 -34.700  1.00  0.78           H  
ATOM    509 1HD1 ILE A  35       7.890  -4.653 -31.694  1.00  0.78           H  
ATOM    510 2HD1 ILE A  35       7.847  -6.328 -31.152  1.00  0.78           H  
ATOM    511 3HD1 ILE A  35       9.262  -5.686 -31.993  1.00  0.78           H  
ATOM    512  N   ALA A  36       8.341  -9.157 -36.684  1.00  0.76           N  
ATOM    513  CA  ALA A  36       8.860 -10.386 -37.269  1.00  0.76           C  
ATOM    514  C   ALA A  36      10.193 -10.766 -36.648  1.00  0.76           C  
ATOM    515  O   ALA A  36      10.944  -9.901 -36.196  1.00  0.76           O  
ATOM    516  CB  ALA A  36       9.004 -10.256 -38.771  1.00  0.76           C  
ATOM    517  H   ALA A  36       8.458  -8.282 -37.174  1.00  0.76           H  
ATOM    518  HA  ALA A  36       8.164 -11.175 -37.043  1.00  0.76           H  
ATOM    519 1HB  ALA A  36       9.366 -11.198 -39.168  1.00  0.76           H  
ATOM    520 2HB  ALA A  36       8.038 -10.023 -39.213  1.00  0.76           H  
ATOM    521 3HB  ALA A  36       9.714  -9.467 -39.005  1.00  0.76           H  
ATOM    522  N   ASN A  37      10.491 -12.059 -36.664  1.00  0.76           N  
ATOM    523  CA  ASN A  37      11.742 -12.582 -36.150  1.00  0.76           C  
ATOM    524  C   ASN A  37      12.847 -12.493 -37.185  1.00  0.76           C  
ATOM    525  O   ASN A  37      12.650 -11.974 -38.286  1.00  0.76           O  
ATOM    526  CB  ASN A  37      11.547 -14.002 -35.628  1.00  0.76           C  
ATOM    527  CG  ASN A  37      11.253 -15.062 -36.694  1.00  0.76           C  
ATOM    528  OD1 ASN A  37      11.547 -14.905 -37.900  1.00  0.76           O  
ATOM    529  ND2 ASN A  37      10.685 -16.159 -36.236  1.00  0.76           N  
ATOM    530  H   ASN A  37       9.805 -12.702 -37.046  1.00  0.76           H  
ATOM    531  HA  ASN A  37      12.060 -11.970 -35.323  1.00  0.76           H  
ATOM    532 1HB  ASN A  37      12.435 -14.309 -35.071  1.00  0.76           H  
ATOM    533 2HB  ASN A  37      10.717 -14.000 -34.919  1.00  0.76           H  
ATOM    534 1HD2 ASN A  37      10.474 -16.927 -36.846  1.00  0.76           H  
ATOM    535 2HD2 ASN A  37      10.452 -16.233 -35.261  1.00  0.76           H  
ATOM    536  N   ASP A  38      14.002 -13.043 -36.852  1.00  0.76           N  
ATOM    537  CA  ASP A  38      15.182 -13.001 -37.708  1.00  0.76           C  
ATOM    538  C   ASP A  38      15.059 -13.756 -39.036  1.00  0.76           C  
ATOM    539  O   ASP A  38      15.890 -13.580 -39.926  1.00  0.76           O  
ATOM    540  CB  ASP A  38      16.402 -13.485 -36.917  1.00  0.76           C  
ATOM    541  CG  ASP A  38      16.216 -14.881 -36.276  1.00  0.76           C  
ATOM    542  OD1 ASP A  38      15.506 -14.942 -35.275  1.00  0.76           O  
ATOM    543  OD2 ASP A  38      16.732 -15.862 -36.768  1.00  0.76           O  
ATOM    544  H   ASP A  38      14.087 -13.467 -35.944  1.00  0.76           H  
ATOM    545  HA  ASP A  38      15.360 -11.953 -37.955  1.00  0.76           H  
ATOM    546 1HB  ASP A  38      17.266 -13.522 -37.582  1.00  0.76           H  
ATOM    547 2HB  ASP A  38      16.630 -12.766 -36.130  1.00  0.76           H  
ATOM    548  N   GLN A  39      14.048 -14.614 -39.160  1.00  0.75           N  
ATOM    549  CA  GLN A  39      13.818 -15.371 -40.377  1.00  0.75           C  
ATOM    550  C   GLN A  39      12.720 -14.713 -41.213  1.00  0.75           C  
ATOM    551  O   GLN A  39      12.331 -15.231 -42.261  1.00  0.75           O  
ATOM    552  CB  GLN A  39      13.446 -16.811 -40.039  1.00  0.75           C  
ATOM    553  CG  GLN A  39      14.526 -17.552 -39.251  1.00  0.75           C  
ATOM    554  CD  GLN A  39      15.846 -17.678 -40.006  1.00  0.75           C  
ATOM    555  OE1 GLN A  39      15.893 -18.218 -41.121  1.00  0.75           O  
ATOM    556  NE2 GLN A  39      16.929 -17.171 -39.410  1.00  0.75           N  
ATOM    557  H   GLN A  39      13.374 -14.717 -38.410  1.00  0.75           H  
ATOM    558  HA  GLN A  39      14.735 -15.376 -40.964  1.00  0.75           H  
ATOM    559 1HB  GLN A  39      12.528 -16.830 -39.448  1.00  0.75           H  
ATOM    560 2HB  GLN A  39      13.252 -17.365 -40.955  1.00  0.75           H  
ATOM    561 1HG  GLN A  39      14.719 -17.007 -38.321  1.00  0.75           H  
ATOM    562 2HG  GLN A  39      14.157 -18.552 -39.025  1.00  0.75           H  
ATOM    563 1HE2 GLN A  39      17.818 -17.219 -39.859  1.00  0.75           H  
ATOM    564 2HE2 GLN A  39      16.856 -16.713 -38.484  1.00  0.75           H  
ATOM    565  N   GLY A  40      12.204 -13.577 -40.732  1.00  0.73           N  
ATOM    566  CA  GLY A  40      11.131 -12.856 -41.398  1.00  0.73           C  
ATOM    567  C   GLY A  40       9.727 -13.350 -41.040  1.00  0.73           C  
ATOM    568  O   GLY A  40       8.746 -12.902 -41.637  1.00  0.73           O  
ATOM    569  H   GLY A  40      12.561 -13.173 -39.866  1.00  0.73           H  
ATOM    570 1HA  GLY A  40      11.213 -11.800 -41.138  1.00  0.73           H  
ATOM    571 2HA  GLY A  40      11.273 -12.924 -42.475  1.00  0.73           H  
ATOM    572  N   ASN A  41       9.609 -14.272 -40.082  1.00  0.71           N  
ATOM    573  CA  ASN A  41       8.291 -14.786 -39.734  1.00  0.71           C  
ATOM    574  C   ASN A  41       7.668 -13.960 -38.617  1.00  0.71           C  
ATOM    575  O   ASN A  41       8.363 -13.477 -37.731  1.00  0.71           O  
ATOM    576  CB  ASN A  41       8.382 -16.262 -39.380  1.00  0.71           C  
ATOM    577  CG  ASN A  41       8.719 -17.116 -40.600  1.00  0.71           C  
ATOM    578  OD1 ASN A  41       8.143 -16.866 -41.666  1.00  0.71           O  
ATOM    579  ND2 ASN A  41       9.601 -18.095 -40.488  1.00  0.71           N  
ATOM    580  H   ASN A  41      10.425 -14.611 -39.572  1.00  0.71           H  
ATOM    581  HA  ASN A  41       7.640 -14.690 -40.604  1.00  0.71           H  
ATOM    582 1HB  ASN A  41       9.150 -16.413 -38.626  1.00  0.71           H  
ATOM    583 2HB  ASN A  41       7.437 -16.602 -38.952  1.00  0.71           H  
ATOM    584 1HD2 ASN A  41       9.820 -18.657 -41.283  1.00  0.71           H  
ATOM    585 2HD2 ASN A  41      10.078 -18.314 -39.606  1.00  0.71           H  
ATOM    586  N   ARG A  42       6.341 -13.815 -38.624  1.00  0.68           N  
ATOM    587  CA  ARG A  42       5.675 -13.051 -37.559  1.00  0.68           C  
ATOM    588  C   ARG A  42       5.423 -13.861 -36.302  1.00  0.68           C  
ATOM    589  O   ARG A  42       5.046 -13.317 -35.259  1.00  0.68           O  
ATOM    590  CB  ARG A  42       4.403 -12.433 -38.066  1.00  0.68           C  
ATOM    591  CG  ARG A  42       4.653 -11.337 -39.088  1.00  0.68           C  
ATOM    592  CD  ARG A  42       3.408 -10.726 -39.561  1.00  0.68           C  
ATOM    593  NE  ARG A  42       3.652  -9.682 -40.545  1.00  0.68           N  
ATOM    594  CZ  ARG A  42       2.683  -8.998 -41.189  1.00  0.68           C  
ATOM    595  NH1 ARG A  42       1.414  -9.260 -40.949  1.00  0.68           N  
ATOM    596  NH2 ARG A  42       3.010  -8.060 -42.067  1.00  0.68           N  
ATOM    597  H   ARG A  42       5.793 -14.221 -39.371  1.00  0.68           H  
ATOM    598  HA  ARG A  42       6.318 -12.226 -37.285  1.00  0.68           H  
ATOM    599 1HB  ARG A  42       3.777 -13.195 -38.529  1.00  0.68           H  
ATOM    600 2HB  ARG A  42       3.842 -12.008 -37.239  1.00  0.68           H  
ATOM    601 1HG  ARG A  42       5.262 -10.554 -38.629  1.00  0.68           H  
ATOM    602 2HG  ARG A  42       5.184 -11.752 -39.946  1.00  0.68           H  
ATOM    603 1HD  ARG A  42       2.777 -11.487 -40.019  1.00  0.68           H  
ATOM    604 2HD  ARG A  42       2.882 -10.280 -38.717  1.00  0.68           H  
ATOM    605  HE  ARG A  42       4.611  -9.449 -40.754  1.00  0.68           H  
ATOM    606 1HH1 ARG A  42       1.149  -9.989 -40.262  1.00  0.68           H  
ATOM    607 2HH1 ARG A  42       0.692  -8.747 -41.427  1.00  0.68           H  
ATOM    608 1HH2 ARG A  42       3.984  -7.859 -42.252  1.00  0.68           H  
ATOM    609 2HH2 ARG A  42       2.288  -7.547 -42.550  1.00  0.68           H  
ATOM    610  N   THR A  43       5.651 -15.159 -36.405  1.00  0.66           N  
ATOM    611  CA  THR A  43       5.495 -16.050 -35.278  1.00  0.66           C  
ATOM    612  C   THR A  43       6.773 -16.853 -35.122  1.00  0.66           C  
ATOM    613  O   THR A  43       7.472 -17.097 -36.104  1.00  0.66           O  
ATOM    614  CB  THR A  43       4.306 -17.004 -35.478  1.00  0.66           C  
ATOM    615  OG1 THR A  43       4.539 -17.843 -36.627  1.00  0.66           O  
ATOM    616  CG2 THR A  43       3.020 -16.223 -35.690  1.00  0.66           C  
ATOM    617  H   THR A  43       5.953 -15.531 -37.290  1.00  0.66           H  
ATOM    618  HA  THR A  43       5.338 -15.464 -34.376  1.00  0.66           H  
ATOM    619  HB  THR A  43       4.203 -17.628 -34.595  1.00  0.66           H  
ATOM    620  HG1 THR A  43       3.852 -18.517 -36.674  1.00  0.66           H  
ATOM    621 1HG2 THR A  43       2.210 -16.923 -35.822  1.00  0.66           H  
ATOM    622 2HG2 THR A  43       2.824 -15.595 -34.831  1.00  0.66           H  
ATOM    623 3HG2 THR A  43       3.103 -15.600 -36.575  1.00  0.66           H  
ATOM    624  N   THR A  44       7.047 -17.296 -33.902  1.00  0.65           N  
ATOM    625  CA  THR A  44       8.206 -18.133 -33.626  1.00  0.65           C  
ATOM    626  C   THR A  44       7.779 -19.418 -32.909  1.00  0.65           C  
ATOM    627  O   THR A  44       6.984 -19.358 -31.978  1.00  0.65           O  
ATOM    628  CB  THR A  44       9.232 -17.370 -32.756  1.00  0.65           C  
ATOM    629  OG1 THR A  44       9.668 -16.196 -33.458  1.00  0.65           O  
ATOM    630  CG2 THR A  44      10.434 -18.219 -32.444  1.00  0.65           C  
ATOM    631  H   THR A  44       6.418 -17.020 -33.153  1.00  0.65           H  
ATOM    632  HA  THR A  44       8.689 -18.346 -34.569  1.00  0.65           H  
ATOM    633  HB  THR A  44       8.755 -17.070 -31.821  1.00  0.65           H  
ATOM    634  HG1 THR A  44       8.956 -15.546 -33.475  1.00  0.65           H  
ATOM    635 1HG2 THR A  44      11.121 -17.655 -31.841  1.00  0.65           H  
ATOM    636 2HG2 THR A  44      10.129 -19.101 -31.902  1.00  0.65           H  
ATOM    637 3HG2 THR A  44      10.917 -18.505 -33.371  1.00  0.65           H  
ATOM    638  N   PRO A  45       8.262 -20.596 -33.310  1.00  0.64           N  
ATOM    639  CA  PRO A  45       8.003 -21.866 -32.658  1.00  0.64           C  
ATOM    640  C   PRO A  45       8.457 -21.873 -31.193  1.00  0.64           C  
ATOM    641  O   PRO A  45       9.457 -21.248 -30.845  1.00  0.64           O  
ATOM    642  CB  PRO A  45       8.827 -22.835 -33.503  1.00  0.64           C  
ATOM    643  CG  PRO A  45       8.941 -22.197 -34.844  1.00  0.64           C  
ATOM    644  CD  PRO A  45       8.985 -20.719 -34.596  1.00  0.64           C  
ATOM    645  HA  PRO A  45       6.941 -22.099 -32.743  1.00  0.64           H  
ATOM    646 1HB  PRO A  45       9.798 -23.042 -33.034  1.00  0.64           H  
ATOM    647 2HB  PRO A  45       8.292 -23.781 -33.585  1.00  0.64           H  
ATOM    648 1HG  PRO A  45       9.845 -22.553 -35.349  1.00  0.64           H  
ATOM    649 2HG  PRO A  45       8.112 -22.501 -35.473  1.00  0.64           H  
ATOM    650 1HD  PRO A  45      10.013 -20.365 -34.536  1.00  0.64           H  
ATOM    651 2HD  PRO A  45       8.428 -20.254 -35.431  1.00  0.64           H  
ATOM    652  N   SER A  46       7.764 -22.662 -30.362  1.00  0.63           N  
ATOM    653  CA  SER A  46       8.052 -22.828 -28.919  1.00  0.63           C  
ATOM    654  C   SER A  46       9.225 -23.782 -28.659  1.00  0.63           C  
ATOM    655  O   SER A  46       9.470 -24.186 -27.521  1.00  0.63           O  
ATOM    656  CB  SER A  46       6.824 -23.343 -28.146  1.00  0.63           C  
ATOM    657  OG  SER A  46       6.455 -24.704 -28.479  1.00  0.63           O  
ATOM    658  H   SER A  46       6.946 -23.127 -30.749  1.00  0.63           H  
ATOM    659  HA  SER A  46       8.321 -21.850 -28.517  1.00  0.63           H  
ATOM    660 1HB  SER A  46       7.007 -23.268 -27.076  1.00  0.63           H  
ATOM    661 2HB  SER A  46       5.979 -22.688 -28.368  1.00  0.63           H  
ATOM    662  HG  SER A  46       5.496 -24.777 -28.214  1.00  0.63           H  
ATOM    663  N   TYR A  47       9.889 -24.187 -29.734  1.00  0.64           N  
ATOM    664  CA  TYR A  47      10.991 -25.133 -29.722  1.00  0.64           C  
ATOM    665  C   TYR A  47      12.341 -24.538 -29.315  1.00  0.64           C  
ATOM    666  O   TYR A  47      12.774 -23.495 -29.822  1.00  0.64           O  
ATOM    667  CB  TYR A  47      11.146 -25.670 -31.147  1.00  0.64           C  
ATOM    668  CG  TYR A  47      10.008 -26.510 -31.662  1.00  0.64           C  
ATOM    669  CD1 TYR A  47       8.795 -25.914 -31.865  1.00  0.64           C  
ATOM    670  CD2 TYR A  47      10.178 -27.833 -31.998  1.00  0.64           C  
ATOM    671  CE1 TYR A  47       7.738 -26.613 -32.371  1.00  0.64           C  
ATOM    672  CE2 TYR A  47       9.107 -28.549 -32.518  1.00  0.64           C  
ATOM    673  CZ  TYR A  47       7.898 -27.941 -32.698  1.00  0.64           C  
ATOM    674  OH  TYR A  47       6.840 -28.652 -33.209  1.00  0.64           O  
ATOM    675  H   TYR A  47       9.609 -23.794 -30.617  1.00  0.64           H  
ATOM    676  HA  TYR A  47      10.752 -25.922 -29.027  1.00  0.64           H  
ATOM    677 1HB  TYR A  47      11.289 -24.835 -31.838  1.00  0.64           H  
ATOM    678 2HB  TYR A  47      12.046 -26.281 -31.193  1.00  0.64           H  
ATOM    679  HD1 TYR A  47       8.673 -24.878 -31.611  1.00  0.64           H  
ATOM    680  HD2 TYR A  47      11.139 -28.310 -31.857  1.00  0.64           H  
ATOM    681  HE1 TYR A  47       6.776 -26.118 -32.514  1.00  0.64           H  
ATOM    682  HE2 TYR A  47       9.215 -29.594 -32.782  1.00  0.64           H  
ATOM    683  HH  TYR A  47       7.091 -29.575 -33.301  1.00  0.64           H  
ATOM    684  N   VAL A  48      13.043 -25.282 -28.466  1.00  0.67           N  
ATOM    685  CA  VAL A  48      14.413 -24.989 -28.062  1.00  0.67           C  
ATOM    686  C   VAL A  48      15.278 -26.227 -28.302  1.00  0.67           C  
ATOM    687  O   VAL A  48      14.942 -27.312 -27.828  1.00  0.67           O  
ATOM    688  CB  VAL A  48      14.500 -24.613 -26.566  1.00  0.67           C  
ATOM    689  CG1 VAL A  48      15.936 -24.365 -26.216  1.00  0.67           C  
ATOM    690  CG2 VAL A  48      13.634 -23.364 -26.257  1.00  0.67           C  
ATOM    691  H   VAL A  48      12.581 -26.095 -28.064  1.00  0.67           H  
ATOM    692  HA  VAL A  48      14.792 -24.166 -28.660  1.00  0.67           H  
ATOM    693  HB  VAL A  48      14.154 -25.455 -25.965  1.00  0.67           H  
ATOM    694 1HG1 VAL A  48      15.998 -24.140 -25.181  1.00  0.67           H  
ATOM    695 2HG1 VAL A  48      16.525 -25.250 -26.426  1.00  0.67           H  
ATOM    696 3HG1 VAL A  48      16.319 -23.537 -26.802  1.00  0.67           H  
ATOM    697 1HG2 VAL A  48      13.711 -23.112 -25.199  1.00  0.67           H  
ATOM    698 2HG2 VAL A  48      13.973 -22.530 -26.842  1.00  0.67           H  
ATOM    699 3HG2 VAL A  48      12.591 -23.571 -26.500  1.00  0.67           H  
ATOM    700  N   ALA A  49      16.384 -26.091 -29.032  1.00  0.73           N  
ATOM    701  CA  ALA A  49      17.223 -27.260 -29.289  1.00  0.73           C  
ATOM    702  C   ALA A  49      18.629 -27.030 -28.828  1.00  0.73           C  
ATOM    703  O   ALA A  49      19.172 -25.931 -28.905  1.00  0.73           O  
ATOM    704  CB  ALA A  49      17.251 -27.647 -30.756  1.00  0.73           C  
ATOM    705  H   ALA A  49      16.638 -25.177 -29.386  1.00  0.73           H  
ATOM    706  HA  ALA A  49      16.825 -28.087 -28.721  1.00  0.73           H  
ATOM    707 1HB  ALA A  49      17.869 -28.540 -30.877  1.00  0.73           H  
ATOM    708 2HB  ALA A  49      16.245 -27.860 -31.105  1.00  0.73           H  
ATOM    709 3HB  ALA A  49      17.665 -26.849 -31.335  1.00  0.73           H  
ATOM    710  N   PHE A  50      19.246 -28.095 -28.390  1.00  0.80           N  
ATOM    711  CA  PHE A  50      20.606 -28.008 -27.936  1.00  0.80           C  
ATOM    712  C   PHE A  50      21.518 -28.818 -28.851  1.00  0.80           C  
ATOM    713  O   PHE A  50      21.341 -30.024 -29.011  1.00  0.80           O  
ATOM    714  CB  PHE A  50      20.610 -28.519 -26.522  1.00  0.80           C  
ATOM    715  CG  PHE A  50      19.707 -27.682 -25.551  1.00  0.80           C  
ATOM    716  CD1 PHE A  50      18.314 -27.922 -25.490  1.00  0.80           C  
ATOM    717  CD2 PHE A  50      20.222 -26.733 -24.689  1.00  0.80           C  
ATOM    718  CE1 PHE A  50      17.497 -27.241 -24.614  1.00  0.80           C  
ATOM    719  CE2 PHE A  50      19.388 -26.053 -23.808  1.00  0.80           C  
ATOM    720  CZ  PHE A  50      18.030 -26.312 -23.775  1.00  0.80           C  
ATOM    721  H   PHE A  50      18.737 -28.978 -28.322  1.00  0.80           H  
ATOM    722  HA  PHE A  50      20.932 -26.969 -27.952  1.00  0.80           H  
ATOM    723 1HB  PHE A  50      20.269 -29.555 -26.502  1.00  0.80           H  
ATOM    724 2HB  PHE A  50      21.612 -28.503 -26.174  1.00  0.80           H  
ATOM    725  HD1 PHE A  50      17.878 -28.671 -26.149  1.00  0.80           H  
ATOM    726  HD2 PHE A  50      21.290 -26.525 -24.698  1.00  0.80           H  
ATOM    727  HE1 PHE A  50      16.426 -27.451 -24.591  1.00  0.80           H  
ATOM    728  HE2 PHE A  50      19.807 -25.313 -23.129  1.00  0.80           H  
ATOM    729  HZ  PHE A  50      17.388 -25.778 -23.080  1.00  0.80           H  
ATOM    730  N   THR A  51      22.478 -28.151 -29.475  1.00  0.88           N  
ATOM    731  CA  THR A  51      23.376 -28.800 -30.415  1.00  0.88           C  
ATOM    732  C   THR A  51      24.729 -28.961 -29.762  1.00  0.88           C  
ATOM    733  O   THR A  51      24.911 -28.607 -28.598  1.00  0.88           O  
ATOM    734  CB  THR A  51      23.568 -27.982 -31.698  1.00  0.88           C  
ATOM    735  OG1 THR A  51      24.350 -26.835 -31.405  1.00  0.88           O  
ATOM    736  CG2 THR A  51      22.213 -27.514 -32.213  1.00  0.88           C  
ATOM    737  H   THR A  51      22.590 -27.146 -29.332  1.00  0.88           H  
ATOM    738  HA  THR A  51      22.990 -29.788 -30.668  1.00  0.88           H  
ATOM    739  HB  THR A  51      24.064 -28.582 -32.456  1.00  0.88           H  
ATOM    740  HG1 THR A  51      23.772 -26.214 -30.896  1.00  0.88           H  
ATOM    741 1HG2 THR A  51      22.359 -26.922 -33.114  1.00  0.88           H  
ATOM    742 2HG2 THR A  51      21.585 -28.376 -32.443  1.00  0.88           H  
ATOM    743 3HG2 THR A  51      21.727 -26.903 -31.451  1.00  0.88           H  
ATOM    744  N   ASP A  52      25.691 -29.449 -30.529  1.00  0.93           N  
ATOM    745  CA  ASP A  52      27.036 -29.682 -30.035  1.00  0.93           C  
ATOM    746  C   ASP A  52      27.867 -28.390 -29.981  1.00  0.93           C  
ATOM    747  O   ASP A  52      29.034 -28.423 -29.555  1.00  0.93           O  
ATOM    748  CB  ASP A  52      27.729 -30.703 -30.934  1.00  0.93           C  
ATOM    749  CG  ASP A  52      27.102 -32.102 -30.845  1.00  0.93           C  
ATOM    750  OD1 ASP A  52      26.504 -32.414 -29.842  1.00  0.93           O  
ATOM    751  OD2 ASP A  52      27.216 -32.832 -31.795  1.00  0.93           O  
ATOM    752  H   ASP A  52      25.475 -29.693 -31.483  1.00  0.93           H  
ATOM    753  HA  ASP A  52      26.965 -30.087 -29.024  1.00  0.93           H  
ATOM    754 1HB  ASP A  52      27.685 -30.361 -31.969  1.00  0.93           H  
ATOM    755 2HB  ASP A  52      28.780 -30.774 -30.660  1.00  0.93           H  
ATOM    756  N   THR A  53      27.320 -27.280 -30.518  1.00  0.95           N  
ATOM    757  CA  THR A  53      28.050 -26.014 -30.522  1.00  0.95           C  
ATOM    758  C   THR A  53      27.245 -24.819 -29.970  1.00  0.95           C  
ATOM    759  O   THR A  53      27.832 -23.830 -29.526  1.00  0.95           O  
ATOM    760  CB  THR A  53      28.533 -25.668 -31.946  1.00  0.95           C  
ATOM    761  OG1 THR A  53      27.407 -25.495 -32.803  1.00  0.95           O  
ATOM    762  CG2 THR A  53      29.422 -26.774 -32.518  1.00  0.95           C  
ATOM    763  H   THR A  53      26.363 -27.295 -30.873  1.00  0.95           H  
ATOM    764  HA  THR A  53      28.929 -26.128 -29.890  1.00  0.95           H  
ATOM    765  HB  THR A  53      29.096 -24.737 -31.908  1.00  0.95           H  
ATOM    766  HG1 THR A  53      26.772 -24.897 -32.379  1.00  0.95           H  
ATOM    767 1HG2 THR A  53      29.750 -26.495 -33.518  1.00  0.95           H  
ATOM    768 2HG2 THR A  53      30.291 -26.910 -31.875  1.00  0.95           H  
ATOM    769 3HG2 THR A  53      28.864 -27.705 -32.573  1.00  0.95           H  
ATOM    770  N   GLU A  54      25.912 -24.898 -30.014  1.00  0.93           N  
ATOM    771  CA  GLU A  54      25.049 -23.771 -29.631  1.00  0.93           C  
ATOM    772  C   GLU A  54      23.620 -24.171 -29.258  1.00  0.93           C  
ATOM    773  O   GLU A  54      23.140 -25.243 -29.640  1.00  0.93           O  
ATOM    774  CB  GLU A  54      24.979 -22.759 -30.778  1.00  0.93           C  
ATOM    775  CG  GLU A  54      24.354 -23.294 -32.071  1.00  0.93           C  
ATOM    776  CD  GLU A  54      24.377 -22.284 -33.222  1.00  0.93           C  
ATOM    777  OE1 GLU A  54      24.839 -21.183 -33.024  1.00  0.93           O  
ATOM    778  OE2 GLU A  54      23.961 -22.638 -34.305  1.00  0.93           O  
ATOM    779  H   GLU A  54      25.485 -25.737 -30.364  1.00  0.93           H  
ATOM    780  HA  GLU A  54      25.497 -23.285 -28.763  1.00  0.93           H  
ATOM    781 1HB  GLU A  54      24.387 -21.898 -30.463  1.00  0.93           H  
ATOM    782 2HB  GLU A  54      25.980 -22.399 -31.013  1.00  0.93           H  
ATOM    783 1HG  GLU A  54      24.884 -24.193 -32.379  1.00  0.93           H  
ATOM    784 2HG  GLU A  54      23.321 -23.575 -31.860  1.00  0.93           H  
ATOM    785  N   ARG A  55      22.921 -23.280 -28.551  1.00  0.87           N  
ATOM    786  CA  ARG A  55      21.494 -23.486 -28.309  1.00  0.87           C  
ATOM    787  C   ARG A  55      20.700 -22.742 -29.384  1.00  0.87           C  
ATOM    788  O   ARG A  55      21.026 -21.605 -29.733  1.00  0.87           O  
ATOM    789  CB  ARG A  55      21.059 -23.010 -26.931  1.00  0.87           C  
ATOM    790  CG  ARG A  55      19.619 -23.359 -26.595  1.00  0.87           C  
ATOM    791  CD  ARG A  55      19.216 -22.936 -25.246  1.00  0.87           C  
ATOM    792  NE  ARG A  55      19.008 -21.498 -25.139  1.00  0.87           N  
ATOM    793  CZ  ARG A  55      19.797 -20.637 -24.465  1.00  0.87           C  
ATOM    794  NH1 ARG A  55      20.859 -21.069 -23.822  1.00  0.87           N  
ATOM    795  NH2 ARG A  55      19.500 -19.347 -24.447  1.00  0.87           N  
ATOM    796  H   ARG A  55      23.369 -22.434 -28.224  1.00  0.87           H  
ATOM    797  HA  ARG A  55      21.267 -24.548 -28.390  1.00  0.87           H  
ATOM    798 1HB  ARG A  55      21.694 -23.456 -26.168  1.00  0.87           H  
ATOM    799 2HB  ARG A  55      21.164 -21.929 -26.865  1.00  0.87           H  
ATOM    800 1HG  ARG A  55      18.949 -22.870 -27.301  1.00  0.87           H  
ATOM    801 2HG  ARG A  55      19.482 -24.440 -26.669  1.00  0.87           H  
ATOM    802 1HD  ARG A  55      18.306 -23.434 -24.993  1.00  0.87           H  
ATOM    803 2HD  ARG A  55      19.988 -23.217 -24.537  1.00  0.87           H  
ATOM    804  HE  ARG A  55      18.206 -21.117 -25.616  1.00  0.87           H  
ATOM    805 1HH1 ARG A  55      21.093 -22.050 -23.832  1.00  0.87           H  
ATOM    806 2HH1 ARG A  55      21.443 -20.417 -23.319  1.00  0.87           H  
ATOM    807 1HH2 ARG A  55      18.686 -19.006 -24.939  1.00  0.87           H  
ATOM    808 2HH2 ARG A  55      20.090 -18.702 -23.942  1.00  0.87           H  
ATOM    809  N   LEU A  56      19.680 -23.396 -29.913  1.00  0.80           N  
ATOM    810  CA  LEU A  56      18.825 -22.840 -30.943  1.00  0.80           C  
ATOM    811  C   LEU A  56      17.421 -22.603 -30.426  1.00  0.80           C  
ATOM    812  O   LEU A  56      16.883 -23.433 -29.699  1.00  0.80           O  
ATOM    813  CB  LEU A  56      18.720 -23.843 -32.064  1.00  0.80           C  
ATOM    814  CG  LEU A  56      19.972 -24.284 -32.684  1.00  0.80           C  
ATOM    815  CD1 LEU A  56      19.636 -25.363 -33.647  1.00  0.80           C  
ATOM    816  CD2 LEU A  56      20.639 -23.124 -33.365  1.00  0.80           C  
ATOM    817  H   LEU A  56      19.484 -24.329 -29.577  1.00  0.80           H  
ATOM    818  HA  LEU A  56      19.247 -21.900 -31.295  1.00  0.80           H  
ATOM    819 1HB  LEU A  56      18.234 -24.718 -31.675  1.00  0.80           H  
ATOM    820 2HB  LEU A  56      18.087 -23.426 -32.842  1.00  0.80           H  
ATOM    821  HG  LEU A  56      20.645 -24.695 -31.927  1.00  0.80           H  
ATOM    822 1HD1 LEU A  56      20.549 -25.705 -34.110  1.00  0.80           H  
ATOM    823 2HD1 LEU A  56      19.162 -26.193 -33.125  1.00  0.80           H  
ATOM    824 3HD1 LEU A  56      18.963 -24.991 -34.401  1.00  0.80           H  
ATOM    825 1HD2 LEU A  56      21.564 -23.464 -33.834  1.00  0.80           H  
ATOM    826 2HD2 LEU A  56      19.979 -22.713 -34.124  1.00  0.80           H  
ATOM    827 3HD2 LEU A  56      20.874 -22.350 -32.629  1.00  0.80           H  
ATOM    828  N   ILE A  57      16.802 -21.504 -30.821  1.00  0.75           N  
ATOM    829  CA  ILE A  57      15.421 -21.258 -30.413  1.00  0.75           C  
ATOM    830  C   ILE A  57      14.575 -20.850 -31.627  1.00  0.75           C  
ATOM    831  O   ILE A  57      14.982 -19.976 -32.402  1.00  0.75           O  
ATOM    832  CB  ILE A  57      15.363 -20.182 -29.315  1.00  0.75           C  
ATOM    833  CG1 ILE A  57      16.202 -20.578 -28.096  1.00  0.75           C  
ATOM    834  CG2 ILE A  57      13.914 -19.950 -28.870  1.00  0.75           C  
ATOM    835  CD1 ILE A  57      16.306 -19.482 -27.111  1.00  0.75           C  
ATOM    836  H   ILE A  57      17.283 -20.838 -31.408  1.00  0.75           H  
ATOM    837  HA  ILE A  57      14.999 -22.176 -30.011  1.00  0.75           H  
ATOM    838  HB  ILE A  57      15.783 -19.272 -29.694  1.00  0.75           H  
ATOM    839 1HG1 ILE A  57      15.764 -21.437 -27.625  1.00  0.75           H  
ATOM    840 2HG1 ILE A  57      17.209 -20.823 -28.400  1.00  0.75           H  
ATOM    841 1HG2 ILE A  57      13.906 -19.182 -28.107  1.00  0.75           H  
ATOM    842 2HG2 ILE A  57      13.308 -19.631 -29.709  1.00  0.75           H  
ATOM    843 3HG2 ILE A  57      13.504 -20.874 -28.468  1.00  0.75           H  
ATOM    844 1HD1 ILE A  57      16.904 -19.797 -26.272  1.00  0.75           H  
ATOM    845 2HD1 ILE A  57      16.766 -18.610 -27.576  1.00  0.75           H  
ATOM    846 3HD1 ILE A  57      15.315 -19.227 -26.777  1.00  0.75           H  
ATOM    847  N   GLY A  58      13.406 -21.460 -31.796  1.00  0.71           N  
ATOM    848  CA  GLY A  58      12.545 -21.099 -32.919  1.00  0.71           C  
ATOM    849  C   GLY A  58      12.687 -22.021 -34.129  1.00  0.71           C  
ATOM    850  O   GLY A  58      12.750 -23.244 -33.988  1.00  0.71           O  
ATOM    851  H   GLY A  58      13.110 -22.175 -31.130  1.00  0.71           H  
ATOM    852 1HA  GLY A  58      11.509 -21.111 -32.579  1.00  0.71           H  
ATOM    853 2HA  GLY A  58      12.760 -20.077 -33.219  1.00  0.71           H  
ATOM    854  N   ASP A  59      12.681 -21.435 -35.329  1.00  0.70           N  
ATOM    855  CA  ASP A  59      12.671 -22.208 -36.573  1.00  0.70           C  
ATOM    856  C   ASP A  59      13.820 -23.205 -36.683  1.00  0.70           C  
ATOM    857  O   ASP A  59      13.609 -24.347 -37.077  1.00  0.70           O  
ATOM    858  CB  ASP A  59      12.746 -21.243 -37.760  1.00  0.70           C  
ATOM    859  CG  ASP A  59      11.451 -20.459 -37.993  1.00  0.70           C  
ATOM    860  OD1 ASP A  59      10.442 -20.892 -37.506  1.00  0.70           O  
ATOM    861  OD2 ASP A  59      11.497 -19.414 -38.619  1.00  0.70           O  
ATOM    862  H   ASP A  59      12.658 -20.426 -35.378  1.00  0.70           H  
ATOM    863  HA  ASP A  59      11.738 -22.765 -36.629  1.00  0.70           H  
ATOM    864 1HB  ASP A  59      13.559 -20.538 -37.603  1.00  0.70           H  
ATOM    865 2HB  ASP A  59      12.978 -21.806 -38.666  1.00  0.70           H  
ATOM    866  N   ALA A  60      15.039 -22.808 -36.321  1.00  0.71           N  
ATOM    867  CA  ALA A  60      16.149 -23.755 -36.416  1.00  0.71           C  
ATOM    868  C   ALA A  60      15.939 -24.942 -35.473  1.00  0.71           C  
ATOM    869  O   ALA A  60      16.222 -26.094 -35.818  1.00  0.71           O  
ATOM    870  CB  ALA A  60      17.458 -23.060 -36.113  1.00  0.71           C  
ATOM    871  H   ALA A  60      15.188 -21.865 -35.990  1.00  0.71           H  
ATOM    872  HA  ALA A  60      16.182 -24.136 -37.436  1.00  0.71           H  
ATOM    873 1HB  ALA A  60      18.277 -23.765 -36.220  1.00  0.71           H  
ATOM    874 2HB  ALA A  60      17.601 -22.235 -36.809  1.00  0.71           H  
ATOM    875 3HB  ALA A  60      17.438 -22.676 -35.097  1.00  0.71           H  
ATOM    876  N   ALA A  61      15.418 -24.661 -34.274  1.00  0.73           N  
ATOM    877  CA  ALA A  61      15.168 -25.706 -33.289  1.00  0.73           C  
ATOM    878  C   ALA A  61      14.135 -26.691 -33.817  1.00  0.73           C  
ATOM    879  O   ALA A  61      14.255 -27.900 -33.634  1.00  0.73           O  
ATOM    880  CB  ALA A  61      14.696 -25.098 -31.988  1.00  0.73           C  
ATOM    881  H   ALA A  61      15.170 -23.707 -34.051  1.00  0.73           H  
ATOM    882  HA  ALA A  61      16.097 -26.246 -33.125  1.00  0.73           H  
ATOM    883 1HB  ALA A  61      14.529 -25.886 -31.263  1.00  0.73           H  
ATOM    884 2HB  ALA A  61      15.443 -24.415 -31.614  1.00  0.73           H  
ATOM    885 3HB  ALA A  61      13.775 -24.560 -32.150  1.00  0.73           H  
ATOM    886  N   LYS A  62      13.139 -26.156 -34.526  1.00  0.75           N  
ATOM    887  CA  LYS A  62      12.074 -26.957 -35.116  1.00  0.75           C  
ATOM    888  C   LYS A  62      12.607 -27.805 -36.264  1.00  0.75           C  
ATOM    889  O   LYS A  62      12.375 -29.016 -36.325  1.00  0.75           O  
ATOM    890  CB  LYS A  62      10.947 -26.047 -35.614  1.00  0.75           C  
ATOM    891  CG  LYS A  62       9.741 -26.748 -36.229  1.00  0.75           C  
ATOM    892  CD  LYS A  62       8.667 -25.717 -36.596  1.00  0.75           C  
ATOM    893  CE  LYS A  62       7.539 -26.311 -37.456  1.00  0.75           C  
ATOM    894  NZ  LYS A  62       6.680 -27.272 -36.711  1.00  0.75           N  
ATOM    895  H   LYS A  62      13.104 -25.140 -34.619  1.00  0.75           H  
ATOM    896  HA  LYS A  62      11.680 -27.625 -34.358  1.00  0.75           H  
ATOM    897 1HB  LYS A  62      10.592 -25.431 -34.784  1.00  0.75           H  
ATOM    898 2HB  LYS A  62      11.343 -25.367 -36.366  1.00  0.75           H  
ATOM    899 1HG  LYS A  62      10.050 -27.285 -37.127  1.00  0.75           H  
ATOM    900 2HG  LYS A  62       9.329 -27.463 -35.517  1.00  0.75           H  
ATOM    901 1HD  LYS A  62       8.229 -25.319 -35.678  1.00  0.75           H  
ATOM    902 2HD  LYS A  62       9.133 -24.891 -37.138  1.00  0.75           H  
ATOM    903 1HE  LYS A  62       6.917 -25.498 -37.821  1.00  0.75           H  
ATOM    904 2HE  LYS A  62       7.979 -26.826 -38.309  1.00  0.75           H  
ATOM    905 1HZ  LYS A  62       5.934 -27.621 -37.339  1.00  0.75           H  
ATOM    906 2HZ  LYS A  62       7.226 -28.045 -36.378  1.00  0.75           H  
ATOM    907 3HZ  LYS A  62       6.243 -26.807 -35.934  1.00  0.75           H  
ATOM    908  N   ASN A  63      13.374 -27.177 -37.151  1.00  0.78           N  
ATOM    909  CA  ASN A  63      13.910 -27.839 -38.332  1.00  0.78           C  
ATOM    910  C   ASN A  63      14.794 -29.031 -37.977  1.00  0.78           C  
ATOM    911  O   ASN A  63      14.796 -30.044 -38.678  1.00  0.78           O  
ATOM    912  CB  ASN A  63      14.704 -26.844 -39.157  1.00  0.78           C  
ATOM    913  CG  ASN A  63      13.829 -25.844 -39.877  1.00  0.78           C  
ATOM    914  OD1 ASN A  63      12.629 -26.067 -40.091  1.00  0.78           O  
ATOM    915  ND2 ASN A  63      14.415 -24.736 -40.255  1.00  0.78           N  
ATOM    916  H   ASN A  63      13.557 -26.183 -37.028  1.00  0.78           H  
ATOM    917  HA  ASN A  63      13.075 -28.212 -38.924  1.00  0.78           H  
ATOM    918 1HB  ASN A  63      15.385 -26.302 -38.499  1.00  0.78           H  
ATOM    919 2HB  ASN A  63      15.310 -27.378 -39.886  1.00  0.78           H  
ATOM    920 1HD2 ASN A  63      13.892 -24.034 -40.735  1.00  0.78           H  
ATOM    921 2HD2 ASN A  63      15.383 -24.594 -40.061  1.00  0.78           H  
ATOM    922  N   GLN A  64      15.511 -28.934 -36.863  1.00  0.81           N  
ATOM    923  CA  GLN A  64      16.410 -29.995 -36.441  1.00  0.81           C  
ATOM    924  C   GLN A  64      15.775 -31.106 -35.596  1.00  0.81           C  
ATOM    925  O   GLN A  64      16.465 -32.083 -35.276  1.00  0.81           O  
ATOM    926  CB  GLN A  64      17.609 -29.390 -35.695  1.00  0.81           C  
ATOM    927  CG  GLN A  64      18.493 -28.541 -36.616  1.00  0.81           C  
ATOM    928  CD  GLN A  64      19.721 -27.949 -35.955  1.00  0.81           C  
ATOM    929  OE1 GLN A  64      20.198 -28.421 -34.914  1.00  0.81           O  
ATOM    930  NE2 GLN A  64      20.252 -26.897 -36.578  1.00  0.81           N  
ATOM    931  H   GLN A  64      15.483 -28.064 -36.325  1.00  0.81           H  
ATOM    932  HA  GLN A  64      16.798 -30.465 -37.343  1.00  0.81           H  
ATOM    933 1HB  GLN A  64      17.240 -28.742 -34.890  1.00  0.81           H  
ATOM    934 2HB  GLN A  64      18.208 -30.178 -35.246  1.00  0.81           H  
ATOM    935 1HG  GLN A  64      18.822 -29.161 -37.447  1.00  0.81           H  
ATOM    936 2HG  GLN A  64      17.889 -27.713 -36.992  1.00  0.81           H  
ATOM    937 1HE2 GLN A  64      21.066 -26.451 -36.207  1.00  0.81           H  
ATOM    938 2HE2 GLN A  64      19.834 -26.555 -37.419  1.00  0.81           H  
ATOM    939  N   VAL A  65      14.471 -31.030 -35.296  1.00  0.84           N  
ATOM    940  CA  VAL A  65      13.859 -32.040 -34.424  1.00  0.84           C  
ATOM    941  C   VAL A  65      13.970 -33.433 -35.014  1.00  0.84           C  
ATOM    942  O   VAL A  65      14.192 -34.393 -34.301  1.00  0.84           O  
ATOM    943  CB  VAL A  65      12.365 -31.783 -34.171  1.00  0.84           C  
ATOM    944  CG1 VAL A  65      11.769 -32.963 -33.408  1.00  0.84           C  
ATOM    945  CG2 VAL A  65      12.194 -30.610 -33.380  1.00  0.84           C  
ATOM    946  H   VAL A  65      13.904 -30.247 -35.629  1.00  0.84           H  
ATOM    947  HA  VAL A  65      14.380 -32.022 -33.465  1.00  0.84           H  
ATOM    948  HB  VAL A  65      11.852 -31.677 -35.128  1.00  0.84           H  
ATOM    949 1HG1 VAL A  65      10.712 -32.778 -33.233  1.00  0.84           H  
ATOM    950 2HG1 VAL A  65      11.897 -33.870 -33.969  1.00  0.84           H  
ATOM    951 3HG1 VAL A  65      12.276 -33.062 -32.454  1.00  0.84           H  
ATOM    952 1HG2 VAL A  65      11.156 -30.454 -33.206  1.00  0.84           H  
ATOM    953 2HG2 VAL A  65      12.701 -30.778 -32.459  1.00  0.84           H  
ATOM    954 3HG2 VAL A  65      12.617 -29.762 -33.891  1.00  0.84           H  
ATOM    955  N   ALA A  66      13.764 -33.574 -36.315  1.00  0.85           N  
ATOM    956  CA  ALA A  66      13.866 -34.889 -36.944  1.00  0.85           C  
ATOM    957  C   ALA A  66      15.262 -35.492 -36.800  1.00  0.85           C  
ATOM    958  O   ALA A  66      15.421 -36.715 -36.825  1.00  0.85           O  
ATOM    959  CB  ALA A  66      13.502 -34.806 -38.416  1.00  0.85           C  
ATOM    960  H   ALA A  66      13.569 -32.756 -36.877  1.00  0.85           H  
ATOM    961  HA  ALA A  66      13.173 -35.557 -36.439  1.00  0.85           H  
ATOM    962 1HB  ALA A  66      13.552 -35.799 -38.858  1.00  0.85           H  
ATOM    963 2HB  ALA A  66      12.492 -34.413 -38.525  1.00  0.85           H  
ATOM    964 3HB  ALA A  66      14.205 -34.146 -38.924  1.00  0.85           H  
ATOM    965  N   MET A  67      16.290 -34.653 -36.721  1.00  0.85           N  
ATOM    966  CA  MET A  67      17.626 -35.194 -36.678  1.00  0.85           C  
ATOM    967  C   MET A  67      18.056 -35.495 -35.254  1.00  0.85           C  
ATOM    968  O   MET A  67      18.691 -36.525 -34.998  1.00  0.85           O  
ATOM    969  CB  MET A  67      18.582 -34.227 -37.352  1.00  0.85           C  
ATOM    970  CG  MET A  67      18.288 -34.052 -38.834  1.00  0.85           C  
ATOM    971  SD  MET A  67      18.247 -35.630 -39.723  1.00  0.85           S  
ATOM    972  CE  MET A  67      19.952 -36.142 -39.610  1.00  0.85           C  
ATOM    973  H   MET A  67      16.153 -33.652 -36.633  1.00  0.85           H  
ATOM    974  HA  MET A  67      17.639 -36.122 -37.235  1.00  0.85           H  
ATOM    975 1HB  MET A  67      18.505 -33.247 -36.870  1.00  0.85           H  
ATOM    976 2HB  MET A  67      19.607 -34.577 -37.233  1.00  0.85           H  
ATOM    977 1HG  MET A  67      17.321 -33.561 -38.953  1.00  0.85           H  
ATOM    978 2HG  MET A  67      19.051 -33.420 -39.286  1.00  0.85           H  
ATOM    979 1HE  MET A  67      20.078 -37.102 -40.111  1.00  0.85           H  
ATOM    980 2HE  MET A  67      20.589 -35.396 -40.086  1.00  0.85           H  
ATOM    981 3HE  MET A  67      20.231 -36.241 -38.561  1.00  0.85           H  
ATOM    982  N   ASN A  68      17.663 -34.622 -34.328  1.00  0.84           N  
ATOM    983  CA  ASN A  68      18.035 -34.749 -32.927  1.00  0.84           C  
ATOM    984  C   ASN A  68      16.857 -34.495 -31.988  1.00  0.84           C  
ATOM    985  O   ASN A  68      16.903 -33.559 -31.184  1.00  0.84           O  
ATOM    986  CB  ASN A  68      19.165 -33.790 -32.596  1.00  0.84           C  
ATOM    987  CG  ASN A  68      20.444 -34.079 -33.354  1.00  0.84           C  
ATOM    988  OD1 ASN A  68      21.198 -34.986 -32.986  1.00  0.84           O  
ATOM    989  ND2 ASN A  68      20.713 -33.322 -34.385  1.00  0.84           N  
ATOM    990  H   ASN A  68      17.117 -33.810 -34.619  1.00  0.84           H  
ATOM    991  HA  ASN A  68      18.392 -35.756 -32.760  1.00  0.84           H  
ATOM    992 1HB  ASN A  68      18.847 -32.768 -32.818  1.00  0.84           H  
ATOM    993 2HB  ASN A  68      19.376 -33.843 -31.526  1.00  0.84           H  
ATOM    994 1HD2 ASN A  68      21.552 -33.472 -34.909  1.00  0.84           H  
ATOM    995 2HD2 ASN A  68      20.089 -32.587 -34.645  1.00  0.84           H  
ATOM    996  N   PRO A  69      15.787 -35.310 -32.021  1.00  0.81           N  
ATOM    997  CA  PRO A  69      14.586 -35.077 -31.240  1.00  0.81           C  
ATOM    998  C   PRO A  69      14.869 -35.145 -29.748  1.00  0.81           C  
ATOM    999  O   PRO A  69      14.238 -34.452 -28.954  1.00  0.81           O  
ATOM   1000  CB  PRO A  69      13.669 -36.222 -31.693  1.00  0.81           C  
ATOM   1001  CG  PRO A  69      14.614 -37.309 -32.210  1.00  0.81           C  
ATOM   1002  CD  PRO A  69      15.788 -36.562 -32.811  1.00  0.81           C  
ATOM   1003  HA  PRO A  69      14.168 -34.099 -31.517  1.00  0.81           H  
ATOM   1004 1HB  PRO A  69      13.055 -36.564 -30.853  1.00  0.81           H  
ATOM   1005 2HB  PRO A  69      12.980 -35.862 -32.471  1.00  0.81           H  
ATOM   1006 1HG  PRO A  69      14.913 -37.975 -31.389  1.00  0.81           H  
ATOM   1007 2HG  PRO A  69      14.099 -37.935 -32.954  1.00  0.81           H  
ATOM   1008 1HD  PRO A  69      16.702 -37.144 -32.653  1.00  0.81           H  
ATOM   1009 2HD  PRO A  69      15.601 -36.366 -33.873  1.00  0.81           H  
ATOM   1010  N   HIS A  70      15.924 -35.874 -29.385  1.00  0.78           N  
ATOM   1011  CA  HIS A  70      16.346 -36.056 -28.000  1.00  0.78           C  
ATOM   1012  C   HIS A  70      16.993 -34.821 -27.386  1.00  0.78           C  
ATOM   1013  O   HIS A  70      17.205 -34.756 -26.162  1.00  0.78           O  
ATOM   1014  CB  HIS A  70      17.288 -37.257 -27.913  1.00  0.78           C  
ATOM   1015  CG  HIS A  70      18.502 -37.163 -28.827  1.00  0.78           C  
ATOM   1016  ND1 HIS A  70      18.420 -37.406 -30.183  1.00  0.78           N  
ATOM   1017  CD2 HIS A  70      19.799 -36.863 -28.587  1.00  0.78           C  
ATOM   1018  CE1 HIS A  70      19.616 -37.257 -30.730  1.00  0.78           C  
ATOM   1019  NE2 HIS A  70      20.465 -36.929 -29.787  1.00  0.78           N  
ATOM   1020  H   HIS A  70      16.424 -36.383 -30.097  1.00  0.78           H  
ATOM   1021  HA  HIS A  70      15.466 -36.287 -27.397  1.00  0.78           H  
ATOM   1022 1HB  HIS A  70      17.641 -37.357 -26.889  1.00  0.78           H  
ATOM   1023 2HB  HIS A  70      16.740 -38.165 -28.160  1.00  0.78           H  
ATOM   1024  HD2 HIS A  70      20.240 -36.617 -27.640  1.00  0.78           H  
ATOM   1025  HE1 HIS A  70      19.861 -37.382 -31.787  1.00  0.78           H  
ATOM   1026  HE2 HIS A  70      21.452 -36.752 -29.916  1.00  0.78           H  
ATOM   1027  N   ASN A  71      17.345 -33.862 -28.244  1.00  0.75           N  
ATOM   1028  CA  ASN A  71      17.913 -32.623 -27.782  1.00  0.75           C  
ATOM   1029  C   ASN A  71      16.974 -31.451 -27.999  1.00  0.75           C  
ATOM   1030  O   ASN A  71      17.411 -30.302 -27.893  1.00  0.75           O  
ATOM   1031  CB  ASN A  71      19.235 -32.324 -28.422  1.00  0.75           C  
ATOM   1032  CG  ASN A  71      20.241 -33.286 -28.030  1.00  0.75           C  
ATOM   1033  OD1 ASN A  71      20.070 -33.876 -26.974  1.00  0.75           O  
ATOM   1034  ND2 ASN A  71      21.288 -33.456 -28.806  1.00  0.75           N  
ATOM   1035  H   ASN A  71      17.161 -33.966 -29.242  1.00  0.75           H  
ATOM   1036  HA  ASN A  71      18.082 -32.712 -26.717  1.00  0.75           H  
ATOM   1037 1HB  ASN A  71      19.134 -32.317 -29.508  1.00  0.75           H  
ATOM   1038 2HB  ASN A  71      19.546 -31.345 -28.108  1.00  0.75           H  
ATOM   1039 1HD2 ASN A  71      22.008 -34.106 -28.548  1.00  0.75           H  
ATOM   1040 2HD2 ASN A  71      21.383 -32.922 -29.647  1.00  0.75           H  
ATOM   1041  N   THR A  72      15.703 -31.714 -28.350  1.00  0.72           N  
ATOM   1042  CA  THR A  72      14.817 -30.587 -28.607  1.00  0.72           C  
ATOM   1043  C   THR A  72      13.597 -30.640 -27.708  1.00  0.72           C  
ATOM   1044  O   THR A  72      12.948 -31.676 -27.548  1.00  0.72           O  
ATOM   1045  CB  THR A  72      14.365 -30.502 -30.086  1.00  0.72           C  
ATOM   1046  OG1 THR A  72      15.512 -30.424 -30.948  1.00  0.72           O  
ATOM   1047  CG2 THR A  72      13.548 -29.161 -30.281  1.00  0.72           C  
ATOM   1048  H   THR A  72      15.350 -32.669 -28.440  1.00  0.72           H  
ATOM   1049  HA  THR A  72      15.338 -29.673 -28.370  1.00  0.72           H  
ATOM   1050  HB  THR A  72      13.761 -31.369 -30.355  1.00  0.72           H  
ATOM   1051  HG1 THR A  72      15.969 -31.278 -30.963  1.00  0.72           H  
ATOM   1052 1HG2 THR A  72      13.253 -29.038 -31.300  1.00  0.72           H  
ATOM   1053 2HG2 THR A  72      12.673 -29.155 -29.662  1.00  0.72           H  
ATOM   1054 3HG2 THR A  72      14.169 -28.325 -30.015  1.00  0.72           H  
ATOM   1055  N   VAL A  73      13.293 -29.498 -27.124  1.00  0.71           N  
ATOM   1056  CA  VAL A  73      12.166 -29.372 -26.245  1.00  0.71           C  
ATOM   1057  C   VAL A  73      11.158 -28.413 -26.819  1.00  0.71           C  
ATOM   1058  O   VAL A  73      11.490 -27.323 -27.269  1.00  0.71           O  
ATOM   1059  CB  VAL A  73      12.604 -28.867 -24.881  1.00  0.71           C  
ATOM   1060  CG1 VAL A  73      11.406 -28.741 -24.009  1.00  0.71           C  
ATOM   1061  CG2 VAL A  73      13.626 -29.807 -24.302  1.00  0.71           C  
ATOM   1062  H   VAL A  73      13.879 -28.689 -27.308  1.00  0.71           H  
ATOM   1063  HA  VAL A  73      11.697 -30.344 -26.129  1.00  0.71           H  
ATOM   1064  HB  VAL A  73      13.045 -27.872 -24.981  1.00  0.71           H  
ATOM   1065 1HG1 VAL A  73      11.706 -28.380 -23.046  1.00  0.71           H  
ATOM   1066 2HG1 VAL A  73      10.699 -28.051 -24.444  1.00  0.71           H  
ATOM   1067 3HG1 VAL A  73      10.941 -29.718 -23.907  1.00  0.71           H  
ATOM   1068 1HG2 VAL A  73      13.939 -29.439 -23.325  1.00  0.71           H  
ATOM   1069 2HG2 VAL A  73      13.190 -30.802 -24.203  1.00  0.71           H  
ATOM   1070 3HG2 VAL A  73      14.490 -29.856 -24.963  1.00  0.71           H  
ATOM   1071  N   PHE A  74       9.920 -28.829 -26.835  1.00  0.71           N  
ATOM   1072  CA  PHE A  74       8.851 -28.010 -27.359  1.00  0.71           C  
ATOM   1073  C   PHE A  74       7.591 -28.382 -26.669  1.00  0.71           C  
ATOM   1074  O   PHE A  74       7.546 -29.415 -26.016  1.00  0.71           O  
ATOM   1075  CB  PHE A  74       8.764 -28.179 -28.855  1.00  0.71           C  
ATOM   1076  CG  PHE A  74       8.552 -29.532 -29.351  1.00  0.71           C  
ATOM   1077  CD1 PHE A  74       7.303 -30.024 -29.623  1.00  0.71           C  
ATOM   1078  CD2 PHE A  74       9.659 -30.325 -29.590  1.00  0.71           C  
ATOM   1079  CE1 PHE A  74       7.159 -31.295 -30.125  1.00  0.71           C  
ATOM   1080  CE2 PHE A  74       9.531 -31.568 -30.091  1.00  0.71           C  
ATOM   1081  CZ  PHE A  74       8.276 -32.066 -30.362  1.00  0.71           C  
ATOM   1082  H   PHE A  74       9.710 -29.742 -26.461  1.00  0.71           H  
ATOM   1083  HA  PHE A  74       9.065 -26.960 -27.143  1.00  0.71           H  
ATOM   1084 1HB  PHE A  74       7.977 -27.537 -29.251  1.00  0.71           H  
ATOM   1085 2HB  PHE A  74       9.684 -27.848 -29.264  1.00  0.71           H  
ATOM   1086  HD1 PHE A  74       6.429 -29.397 -29.448  1.00  0.71           H  
ATOM   1087  HD2 PHE A  74      10.642 -29.932 -29.382  1.00  0.71           H  
ATOM   1088  HE1 PHE A  74       6.164 -31.683 -30.343  1.00  0.71           H  
ATOM   1089  HE2 PHE A  74      10.422 -32.167 -30.280  1.00  0.71           H  
ATOM   1090  HZ  PHE A  74       8.167 -33.062 -30.761  1.00  0.71           H  
ATOM   1091  N   ASP A  75       6.562 -27.538 -26.751  1.00  0.71           N  
ATOM   1092  CA  ASP A  75       5.298 -27.872 -26.084  1.00  0.71           C  
ATOM   1093  C   ASP A  75       5.496 -27.873 -24.555  1.00  0.71           C  
ATOM   1094  O   ASP A  75       4.631 -28.313 -23.794  1.00  0.71           O  
ATOM   1095  CB  ASP A  75       4.849 -29.282 -26.537  1.00  0.71           C  
ATOM   1096  CG  ASP A  75       3.416 -29.536 -26.512  1.00  0.71           C  
ATOM   1097  OD1 ASP A  75       2.671 -28.655 -26.826  1.00  0.71           O  
ATOM   1098  OD2 ASP A  75       3.038 -30.652 -26.177  1.00  0.71           O  
ATOM   1099  H   ASP A  75       6.635 -26.660 -27.287  1.00  0.71           H  
ATOM   1100  HA  ASP A  75       4.545 -27.126 -26.352  1.00  0.71           H  
ATOM   1101 1HB  ASP A  75       5.202 -29.473 -27.540  1.00  0.71           H  
ATOM   1102 2HB  ASP A  75       5.295 -30.034 -25.886  1.00  0.71           H  
ATOM   1103  N   ALA A  76       6.603 -27.241 -24.106  1.00  0.72           N  
ATOM   1104  CA  ALA A  76       6.974 -27.079 -22.700  1.00  0.72           C  
ATOM   1105  C   ALA A  76       5.903 -26.300 -21.993  1.00  0.72           C  
ATOM   1106  O   ALA A  76       5.646 -26.489 -20.812  1.00  0.72           O  
ATOM   1107  CB  ALA A  76       8.314 -26.371 -22.567  1.00  0.72           C  
ATOM   1108  H   ALA A  76       7.241 -26.886 -24.802  1.00  0.72           H  
ATOM   1109  HA  ALA A  76       7.042 -28.068 -22.244  1.00  0.72           H  
ATOM   1110 1HB  ALA A  76       8.572 -26.270 -21.508  1.00  0.72           H  
ATOM   1111 2HB  ALA A  76       9.079 -26.951 -23.070  1.00  0.72           H  
ATOM   1112 3HB  ALA A  76       8.255 -25.381 -23.017  1.00  0.72           H  
ATOM   1113  N   LYS A  77       5.228 -25.455 -22.756  1.00  0.72           N  
ATOM   1114  CA  LYS A  77       4.175 -24.610 -22.251  1.00  0.72           C  
ATOM   1115  C   LYS A  77       3.087 -25.419 -21.558  1.00  0.72           C  
ATOM   1116  O   LYS A  77       2.569 -25.012 -20.524  1.00  0.72           O  
ATOM   1117  CB  LYS A  77       3.552 -23.823 -23.390  1.00  0.72           C  
ATOM   1118  CG  LYS A  77       2.433 -22.901 -22.966  1.00  0.72           C  
ATOM   1119  CD  LYS A  77       2.948 -21.748 -22.143  1.00  0.72           C  
ATOM   1120  CE  LYS A  77       1.824 -20.849 -21.753  1.00  0.72           C  
ATOM   1121  NZ  LYS A  77       1.106 -20.402 -22.915  1.00  0.72           N  
ATOM   1122  H   LYS A  77       5.482 -25.384 -23.729  1.00  0.72           H  
ATOM   1123  HA  LYS A  77       4.606 -23.907 -21.551  1.00  0.72           H  
ATOM   1124 1HB  LYS A  77       4.314 -23.220 -23.888  1.00  0.72           H  
ATOM   1125 2HB  LYS A  77       3.155 -24.520 -24.128  1.00  0.72           H  
ATOM   1126 1HG  LYS A  77       1.941 -22.500 -23.856  1.00  0.72           H  
ATOM   1127 2HG  LYS A  77       1.699 -23.457 -22.386  1.00  0.72           H  
ATOM   1128 1HD  LYS A  77       3.437 -22.122 -21.249  1.00  0.72           H  
ATOM   1129 2HD  LYS A  77       3.670 -21.176 -22.728  1.00  0.72           H  
ATOM   1130 1HE  LYS A  77       1.142 -21.373 -21.095  1.00  0.72           H  
ATOM   1131 2HE  LYS A  77       2.223 -19.977 -21.234  1.00  0.72           H  
ATOM   1132 1HZ  LYS A  77       0.367 -19.781 -22.666  1.00  0.72           H  
ATOM   1133 2HZ  LYS A  77       1.742 -19.895 -23.536  1.00  0.72           H  
ATOM   1134 3HZ  LYS A  77       0.725 -21.186 -23.414  1.00  0.72           H  
ATOM   1135  N   ARG A  78       2.762 -26.599 -22.081  1.00  0.71           N  
ATOM   1136  CA  ARG A  78       1.687 -27.390 -21.495  1.00  0.71           C  
ATOM   1137  C   ARG A  78       2.038 -27.903 -20.110  1.00  0.71           C  
ATOM   1138  O   ARG A  78       1.149 -28.246 -19.330  1.00  0.71           O  
ATOM   1139  CB  ARG A  78       1.366 -28.571 -22.382  1.00  0.71           C  
ATOM   1140  CG  ARG A  78       0.745 -28.191 -23.676  1.00  0.71           C  
ATOM   1141  CD  ARG A  78       0.656 -29.327 -24.590  1.00  0.71           C  
ATOM   1142  NE  ARG A  78      -0.307 -30.312 -24.242  1.00  0.71           N  
ATOM   1143  CZ  ARG A  78      -0.329 -31.535 -24.796  1.00  0.71           C  
ATOM   1144  NH1 ARG A  78       0.579 -31.884 -25.679  1.00  0.71           N  
ATOM   1145  NH2 ARG A  78      -1.244 -32.383 -24.453  1.00  0.71           N  
ATOM   1146  H   ARG A  78       3.272 -26.974 -22.883  1.00  0.71           H  
ATOM   1147  HA  ARG A  78       0.803 -26.759 -21.418  1.00  0.71           H  
ATOM   1148 1HB  ARG A  78       2.287 -29.107 -22.612  1.00  0.71           H  
ATOM   1149 2HB  ARG A  78       0.699 -29.261 -21.865  1.00  0.71           H  
ATOM   1150 1HG  ARG A  78      -0.250 -27.779 -23.519  1.00  0.71           H  
ATOM   1151 2HG  ARG A  78       1.383 -27.453 -24.131  1.00  0.71           H  
ATOM   1152 1HD  ARG A  78       0.463 -28.997 -25.608  1.00  0.71           H  
ATOM   1153 2HD  ARG A  78       1.609 -29.809 -24.540  1.00  0.71           H  
ATOM   1154  HE  ARG A  78      -1.013 -30.084 -23.561  1.00  0.71           H  
ATOM   1155 1HH1 ARG A  78       1.337 -31.227 -25.946  1.00  0.71           H  
ATOM   1156 2HH1 ARG A  78       0.563 -32.801 -26.083  1.00  0.71           H  
ATOM   1157 1HH2 ARG A  78      -1.926 -32.120 -23.749  1.00  0.71           H  
ATOM   1158 2HH2 ARG A  78      -1.238 -33.315 -24.844  1.00  0.71           H  
ATOM   1159  N   LEU A  79       3.332 -27.986 -19.832  1.00  0.70           N  
ATOM   1160  CA  LEU A  79       3.878 -28.496 -18.598  1.00  0.70           C  
ATOM   1161  C   LEU A  79       3.975 -27.400 -17.521  1.00  0.70           C  
ATOM   1162  O   LEU A  79       4.151 -27.705 -16.335  1.00  0.70           O  
ATOM   1163  CB  LEU A  79       5.229 -29.148 -18.920  1.00  0.70           C  
ATOM   1164  CG  LEU A  79       5.857 -30.036 -17.868  1.00  0.70           C  
ATOM   1165  CD1 LEU A  79       4.879 -31.121 -17.516  1.00  0.70           C  
ATOM   1166  CD2 LEU A  79       7.145 -30.664 -18.453  1.00  0.70           C  
ATOM   1167  H   LEU A  79       4.008 -27.632 -20.505  1.00  0.70           H  
ATOM   1168  HA  LEU A  79       3.213 -29.269 -18.231  1.00  0.70           H  
ATOM   1169 1HB  LEU A  79       5.120 -29.733 -19.828  1.00  0.70           H  
ATOM   1170 2HB  LEU A  79       5.937 -28.350 -19.130  1.00  0.70           H  
ATOM   1171  HG  LEU A  79       6.089 -29.460 -16.972  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  79       5.302 -31.780 -16.785  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  79       3.983 -30.667 -17.119  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  79       4.636 -31.684 -18.386  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  79       7.610 -31.324 -17.736  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  79       6.899 -31.233 -19.348  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  79       7.837 -29.882 -18.709  1.00  0.70           H  
ATOM   1178  N   ILE A  80       3.909 -26.129 -17.941  1.00  0.69           N  
ATOM   1179  CA  ILE A  80       4.158 -25.006 -17.045  1.00  0.69           C  
ATOM   1180  C   ILE A  80       3.196 -24.951 -15.876  1.00  0.69           C  
ATOM   1181  O   ILE A  80       1.978 -24.995 -16.037  1.00  0.69           O  
ATOM   1182  CB  ILE A  80       4.067 -23.694 -17.851  1.00  0.69           C  
ATOM   1183  CG1 ILE A  80       5.103 -23.672 -18.868  1.00  0.69           C  
ATOM   1184  CG2 ILE A  80       4.225 -22.540 -16.981  1.00  0.69           C  
ATOM   1185  CD1 ILE A  80       6.421 -23.596 -18.313  1.00  0.69           C  
ATOM   1186  H   ILE A  80       3.678 -25.922 -18.913  1.00  0.69           H  
ATOM   1187  HA  ILE A  80       5.171 -25.104 -16.649  1.00  0.69           H  
ATOM   1188  HB  ILE A  80       3.104 -23.649 -18.358  1.00  0.69           H  
ATOM   1189 1HG1 ILE A  80       5.039 -24.586 -19.420  1.00  0.69           H  
ATOM   1190 2HG1 ILE A  80       4.958 -22.833 -19.537  1.00  0.69           H  
ATOM   1191 1HG2 ILE A  80       4.169 -21.619 -17.552  1.00  0.69           H  
ATOM   1192 2HG2 ILE A  80       3.445 -22.561 -16.247  1.00  0.69           H  
ATOM   1193 3HG2 ILE A  80       5.191 -22.606 -16.500  1.00  0.69           H  
ATOM   1194 1HD1 ILE A  80       7.144 -23.618 -19.108  1.00  0.69           H  
ATOM   1195 2HD1 ILE A  80       6.512 -22.674 -17.762  1.00  0.69           H  
ATOM   1196 3HD1 ILE A  80       6.572 -24.424 -17.651  1.00  0.69           H  
ATOM   1197  N   GLY A  81       3.771 -24.899 -14.682  1.00  0.69           N  
ATOM   1198  CA  GLY A  81       3.025 -24.854 -13.432  1.00  0.69           C  
ATOM   1199  C   GLY A  81       2.512 -26.225 -12.943  1.00  0.69           C  
ATOM   1200  O   GLY A  81       1.903 -26.307 -11.875  1.00  0.69           O  
ATOM   1201  H   GLY A  81       4.795 -24.841 -14.633  1.00  0.69           H  
ATOM   1202 1HA  GLY A  81       3.665 -24.418 -12.663  1.00  0.69           H  
ATOM   1203 2HA  GLY A  81       2.188 -24.174 -13.546  1.00  0.69           H  
ATOM   1204  N   ARG A  82       2.719 -27.310 -13.714  1.00  0.69           N  
ATOM   1205  CA  ARG A  82       2.187 -28.631 -13.322  1.00  0.69           C  
ATOM   1206  C   ARG A  82       3.044 -29.328 -12.291  1.00  0.69           C  
ATOM   1207  O   ARG A  82       4.214 -28.997 -12.128  1.00  0.69           O  
ATOM   1208  CB  ARG A  82       2.018 -29.604 -14.504  1.00  0.69           C  
ATOM   1209  CG  ARG A  82       0.909 -29.302 -15.515  1.00  0.69           C  
ATOM   1210  CD  ARG A  82       0.748 -30.414 -16.529  1.00  0.69           C  
ATOM   1211  NE  ARG A  82      -0.408 -30.272 -17.435  1.00  0.69           N  
ATOM   1212  CZ  ARG A  82      -0.515 -30.942 -18.616  1.00  0.69           C  
ATOM   1213  NH1 ARG A  82       0.468 -31.681 -19.031  1.00  0.69           N  
ATOM   1214  NH2 ARG A  82      -1.590 -30.894 -19.398  1.00  0.69           N  
ATOM   1215  H   ARG A  82       3.241 -27.230 -14.591  1.00  0.69           H  
ATOM   1216  HA  ARG A  82       1.199 -28.481 -12.888  1.00  0.69           H  
ATOM   1217 1HB  ARG A  82       2.952 -29.659 -15.057  1.00  0.69           H  
ATOM   1218 2HB  ARG A  82       1.818 -30.599 -14.107  1.00  0.69           H  
ATOM   1219 1HG  ARG A  82      -0.039 -29.138 -15.006  1.00  0.69           H  
ATOM   1220 2HG  ARG A  82       1.218 -28.422 -16.056  1.00  0.69           H  
ATOM   1221 1HD  ARG A  82       1.634 -30.497 -17.135  1.00  0.69           H  
ATOM   1222 2HD  ARG A  82       0.598 -31.331 -15.985  1.00  0.69           H  
ATOM   1223  HE  ARG A  82      -1.196 -29.717 -17.131  1.00  0.69           H  
ATOM   1224 1HH1 ARG A  82       1.318 -31.744 -18.503  1.00  0.69           H  
ATOM   1225 2HH1 ARG A  82       0.342 -32.175 -19.928  1.00  0.69           H  
ATOM   1226 1HH2 ARG A  82      -2.429 -30.353 -19.180  1.00  0.69           H  
ATOM   1227 2HH2 ARG A  82      -1.562 -31.458 -20.262  1.00  0.69           H  
ATOM   1228  N   LYS A  83       2.468 -30.309 -11.589  1.00  0.71           N  
ATOM   1229  CA  LYS A  83       3.271 -31.155 -10.713  1.00  0.71           C  
ATOM   1230  C   LYS A  83       3.481 -32.480 -11.434  1.00  0.71           C  
ATOM   1231  O   LYS A  83       2.608 -32.931 -12.163  1.00  0.71           O  
ATOM   1232  CB  LYS A  83       2.613 -31.359  -9.355  1.00  0.71           C  
ATOM   1233  CG  LYS A  83       2.504 -30.096  -8.521  1.00  0.71           C  
ATOM   1234  CD  LYS A  83       1.929 -30.372  -7.128  1.00  0.71           C  
ATOM   1235  CE  LYS A  83       0.443 -30.714  -7.199  1.00  0.71           C  
ATOM   1236  NZ  LYS A  83      -0.180 -30.822  -5.856  1.00  0.71           N  
ATOM   1237  H   LYS A  83       1.464 -30.526 -11.678  1.00  0.71           H  
ATOM   1238  HA  LYS A  83       4.242 -30.693 -10.543  1.00  0.71           H  
ATOM   1239 1HB  LYS A  83       1.607 -31.764  -9.493  1.00  0.71           H  
ATOM   1240 2HB  LYS A  83       3.191 -32.091  -8.782  1.00  0.71           H  
ATOM   1241 1HG  LYS A  83       3.494 -29.647  -8.419  1.00  0.71           H  
ATOM   1242 2HG  LYS A  83       1.866 -29.397  -9.030  1.00  0.71           H  
ATOM   1243 1HD  LYS A  83       2.468 -31.208  -6.677  1.00  0.71           H  
ATOM   1244 2HD  LYS A  83       2.061 -29.493  -6.497  1.00  0.71           H  
ATOM   1245 1HE  LYS A  83      -0.070 -29.950  -7.754  1.00  0.71           H  
ATOM   1246 2HE  LYS A  83       0.325 -31.665  -7.723  1.00  0.71           H  
ATOM   1247 1HZ  LYS A  83      -1.159 -31.046  -5.983  1.00  0.71           H  
ATOM   1248 2HZ  LYS A  83       0.271 -31.546  -5.327  1.00  0.71           H  
ATOM   1249 3HZ  LYS A  83      -0.101 -29.938  -5.357  1.00  0.71           H  
ATOM   1250  N   PHE A  84       4.621 -33.114 -11.230  1.00  0.75           N  
ATOM   1251  CA  PHE A  84       4.939 -34.380 -11.882  1.00  0.75           C  
ATOM   1252  C   PHE A  84       3.854 -35.405 -11.569  1.00  0.75           C  
ATOM   1253  O   PHE A  84       3.420 -36.166 -12.441  1.00  0.75           O  
ATOM   1254  CB  PHE A  84       6.329 -34.845 -11.490  1.00  0.75           C  
ATOM   1255  CG  PHE A  84       6.793 -36.043 -12.224  1.00  0.75           C  
ATOM   1256  CD1 PHE A  84       7.251 -35.922 -13.530  1.00  0.75           C  
ATOM   1257  CD2 PHE A  84       6.790 -37.288 -11.630  1.00  0.75           C  
ATOM   1258  CE1 PHE A  84       7.685 -37.027 -14.227  1.00  0.75           C  
ATOM   1259  CE2 PHE A  84       7.230 -38.399 -12.326  1.00  0.75           C  
ATOM   1260  CZ  PHE A  84       7.679 -38.263 -13.631  1.00  0.75           C  
ATOM   1261  H   PHE A  84       5.295 -32.711 -10.587  1.00  0.75           H  
ATOM   1262  HA  PHE A  84       4.939 -34.226 -12.958  1.00  0.75           H  
ATOM   1263 1HB  PHE A  84       7.043 -34.037 -11.654  1.00  0.75           H  
ATOM   1264 2HB  PHE A  84       6.344 -35.072 -10.426  1.00  0.75           H  
ATOM   1265  HD1 PHE A  84       7.258 -34.940 -14.001  1.00  0.75           H  
ATOM   1266  HD2 PHE A  84       6.435 -37.382 -10.600  1.00  0.75           H  
ATOM   1267  HE1 PHE A  84       8.034 -36.932 -15.248  1.00  0.75           H  
ATOM   1268  HE2 PHE A  84       7.226 -39.379 -11.850  1.00  0.75           H  
ATOM   1269  HZ  PHE A  84       8.026 -39.135 -14.189  1.00  0.75           H  
ATOM   1270  N   SER A  85       3.413 -35.427 -10.307  1.00  0.79           N  
ATOM   1271  CA  SER A  85       2.343 -36.295  -9.844  1.00  0.79           C  
ATOM   1272  C   SER A  85       0.950 -36.042 -10.482  1.00  0.79           C  
ATOM   1273  O   SER A  85       0.051 -36.862 -10.293  1.00  0.79           O  
ATOM   1274  CB  SER A  85       2.271 -36.227  -8.330  1.00  0.79           C  
ATOM   1275  OG  SER A  85       1.983 -34.932  -7.892  1.00  0.79           O  
ATOM   1276  H   SER A  85       3.856 -34.819  -9.606  1.00  0.79           H  
ATOM   1277  HA  SER A  85       2.630 -37.314 -10.102  1.00  0.79           H  
ATOM   1278 1HB  SER A  85       1.502 -36.910  -7.978  1.00  0.79           H  
ATOM   1279 2HB  SER A  85       3.222 -36.549  -7.904  1.00  0.79           H  
ATOM   1280  HG  SER A  85       2.863 -34.474  -7.929  1.00  0.79           H  
ATOM   1281  N   ASP A  86       0.738 -34.924 -11.200  1.00  0.85           N  
ATOM   1282  CA  ASP A  86      -0.552 -34.700 -11.865  1.00  0.85           C  
ATOM   1283  C   ASP A  86      -0.662 -35.701 -13.040  1.00  0.85           C  
ATOM   1284  O   ASP A  86       0.201 -35.701 -13.925  1.00  0.85           O  
ATOM   1285  CB  ASP A  86      -0.713 -33.252 -12.411  1.00  0.85           C  
ATOM   1286  CG  ASP A  86      -1.030 -32.093 -11.339  1.00  0.85           C  
ATOM   1287  OD1 ASP A  86      -2.009 -32.236 -10.612  1.00  0.85           O  
ATOM   1288  OD2 ASP A  86      -0.293 -31.103 -11.270  1.00  0.85           O  
ATOM   1289  H   ASP A  86       1.489 -34.255 -11.347  1.00  0.85           H  
ATOM   1290  HA  ASP A  86      -1.332 -34.847 -11.133  1.00  0.85           H  
ATOM   1291 1HB  ASP A  86       0.202 -32.976 -12.925  1.00  0.85           H  
ATOM   1292 2HB  ASP A  86      -1.507 -33.238 -13.161  1.00  0.85           H  
ATOM   1293  N   PRO A  87      -1.718 -36.543 -13.114  1.00  0.91           N  
ATOM   1294  CA  PRO A  87      -1.938 -37.537 -14.160  1.00  0.91           C  
ATOM   1295  C   PRO A  87      -1.786 -36.961 -15.563  1.00  0.91           C  
ATOM   1296  O   PRO A  87      -1.337 -37.659 -16.473  1.00  0.91           O  
ATOM   1297  CB  PRO A  87      -3.390 -37.958 -13.903  1.00  0.91           C  
ATOM   1298  CG  PRO A  87      -3.567 -37.782 -12.418  1.00  0.91           C  
ATOM   1299  CD  PRO A  87      -2.779 -36.534 -12.076  1.00  0.91           C  
ATOM   1300  HA  PRO A  87      -1.248 -38.379 -14.007  1.00  0.91           H  
ATOM   1301 1HB  PRO A  87      -4.074 -37.334 -14.496  1.00  0.91           H  
ATOM   1302 2HB  PRO A  87      -3.540 -38.997 -14.229  1.00  0.91           H  
ATOM   1303 1HG  PRO A  87      -4.635 -37.691 -12.170  1.00  0.91           H  
ATOM   1304 2HG  PRO A  87      -3.193 -38.671 -11.886  1.00  0.91           H  
ATOM   1305 1HD  PRO A  87      -3.399 -35.627 -12.147  1.00  0.91           H  
ATOM   1306 2HD  PRO A  87      -2.362 -36.693 -11.071  1.00  0.91           H  
ATOM   1307  N   SER A  88      -2.143 -35.688 -15.740  1.00  0.96           N  
ATOM   1308  CA  SER A  88      -2.034 -35.039 -17.037  1.00  0.96           C  
ATOM   1309  C   SER A  88      -0.584 -34.855 -17.506  1.00  0.96           C  
ATOM   1310  O   SER A  88      -0.324 -34.785 -18.707  1.00  0.96           O  
ATOM   1311  CB  SER A  88      -2.815 -33.746 -16.995  1.00  0.96           C  
ATOM   1312  OG  SER A  88      -2.288 -32.845 -16.059  1.00  0.96           O  
ATOM   1313  H   SER A  88      -2.510 -35.156 -14.965  1.00  0.96           H  
ATOM   1314  HA  SER A  88      -2.532 -35.677 -17.766  1.00  0.96           H  
ATOM   1315 1HB  SER A  88      -2.831 -33.284 -17.981  1.00  0.96           H  
ATOM   1316 2HB  SER A  88      -3.845 -33.976 -16.732  1.00  0.96           H  
ATOM   1317  HG  SER A  88      -3.064 -32.286 -15.797  1.00  0.96           H  
ATOM   1318  N   VAL A  89       0.385 -34.857 -16.578  1.00  1.01           N  
ATOM   1319  CA  VAL A  89       1.781 -34.791 -16.991  1.00  1.01           C  
ATOM   1320  C   VAL A  89       2.119 -36.129 -17.532  1.00  1.01           C  
ATOM   1321  O   VAL A  89       2.722 -36.266 -18.595  1.00  1.01           O  
ATOM   1322  CB  VAL A  89       2.778 -34.537 -15.834  1.00  1.01           C  
ATOM   1323  CG1 VAL A  89       4.235 -34.687 -16.372  1.00  1.01           C  
ATOM   1324  CG2 VAL A  89       2.590 -33.190 -15.272  1.00  1.01           C  
ATOM   1325  H   VAL A  89       0.159 -34.942 -15.593  1.00  1.01           H  
ATOM   1326  HA  VAL A  89       1.902 -34.038 -17.768  1.00  1.01           H  
ATOM   1327  HB  VAL A  89       2.628 -35.283 -15.045  1.00  1.01           H  
ATOM   1328 1HG1 VAL A  89       4.942 -34.520 -15.559  1.00  1.01           H  
ATOM   1329 2HG1 VAL A  89       4.371 -35.697 -16.770  1.00  1.01           H  
ATOM   1330 3HG1 VAL A  89       4.412 -33.968 -17.159  1.00  1.01           H  
ATOM   1331 1HG2 VAL A  89       3.303 -33.034 -14.477  1.00  1.01           H  
ATOM   1332 2HG2 VAL A  89       2.750 -32.463 -16.043  1.00  1.01           H  
ATOM   1333 3HG2 VAL A  89       1.581 -33.112 -14.879  1.00  1.01           H  
ATOM   1334  N   GLN A  90       1.701 -37.134 -16.781  1.00  1.04           N  
ATOM   1335  CA  GLN A  90       2.046 -38.494 -17.118  1.00  1.04           C  
ATOM   1336  C   GLN A  90       1.419 -38.898 -18.447  1.00  1.04           C  
ATOM   1337  O   GLN A  90       2.023 -39.624 -19.239  1.00  1.04           O  
ATOM   1338  CB  GLN A  90       1.589 -39.408 -15.987  1.00  1.04           C  
ATOM   1339  CG  GLN A  90       2.299 -39.107 -14.677  1.00  1.04           C  
ATOM   1340  CD  GLN A  90       3.770 -39.214 -14.839  1.00  1.04           C  
ATOM   1341  OE1 GLN A  90       4.251 -40.211 -15.383  1.00  1.04           O  
ATOM   1342  NE2 GLN A  90       4.502 -38.213 -14.395  1.00  1.04           N  
ATOM   1343  H   GLN A  90       1.168 -36.917 -15.933  1.00  1.04           H  
ATOM   1344  HA  GLN A  90       3.127 -38.560 -17.212  1.00  1.04           H  
ATOM   1345 1HB  GLN A  90       0.519 -39.298 -15.834  1.00  1.04           H  
ATOM   1346 2HB  GLN A  90       1.779 -40.446 -16.256  1.00  1.04           H  
ATOM   1347 1HG  GLN A  90       2.055 -38.082 -14.363  1.00  1.04           H  
ATOM   1348 2HG  GLN A  90       1.976 -39.818 -13.917  1.00  1.04           H  
ATOM   1349 1HE2 GLN A  90       5.496 -38.250 -14.510  1.00  1.04           H  
ATOM   1350 2HE2 GLN A  90       4.072 -37.411 -13.911  1.00  1.04           H  
ATOM   1351  N   ALA A  91       0.213 -38.397 -18.708  1.00  1.06           N  
ATOM   1352  CA  ALA A  91      -0.464 -38.681 -19.958  1.00  1.06           C  
ATOM   1353  C   ALA A  91       0.208 -37.988 -21.138  1.00  1.06           C  
ATOM   1354  O   ALA A  91       0.572 -38.626 -22.123  1.00  1.06           O  
ATOM   1355  CB  ALA A  91      -1.908 -38.226 -19.875  1.00  1.06           C  
ATOM   1356  H   ALA A  91      -0.256 -37.838 -17.999  1.00  1.06           H  
ATOM   1357  HA  ALA A  91      -0.427 -39.755 -20.126  1.00  1.06           H  
ATOM   1358 1HB  ALA A  91      -2.418 -38.463 -20.806  1.00  1.06           H  
ATOM   1359 2HB  ALA A  91      -2.402 -38.732 -19.044  1.00  1.06           H  
ATOM   1360 3HB  ALA A  91      -1.933 -37.149 -19.710  1.00  1.06           H  
ATOM   1361  N   ASP A  92       0.431 -36.677 -21.029  1.00  1.07           N  
ATOM   1362  CA  ASP A  92       1.027 -35.920 -22.124  1.00  1.07           C  
ATOM   1363  C   ASP A  92       2.444 -36.365 -22.440  1.00  1.07           C  
ATOM   1364  O   ASP A  92       2.859 -36.381 -23.604  1.00  1.07           O  
ATOM   1365  CB  ASP A  92       0.966 -34.444 -21.811  1.00  1.07           C  
ATOM   1366  CG  ASP A  92      -0.470 -33.920 -21.932  1.00  1.07           C  
ATOM   1367  OD1 ASP A  92      -1.316 -34.619 -22.493  1.00  1.07           O  
ATOM   1368  OD2 ASP A  92      -0.721 -32.817 -21.481  1.00  1.07           O  
ATOM   1369  H   ASP A  92       0.162 -36.173 -20.182  1.00  1.07           H  
ATOM   1370  HA  ASP A  92       0.424 -36.092 -23.015  1.00  1.07           H  
ATOM   1371 1HB  ASP A  92       1.330 -34.277 -20.792  1.00  1.07           H  
ATOM   1372 2HB  ASP A  92       1.613 -33.896 -22.493  1.00  1.07           H  
ATOM   1373  N   MET A  93       3.163 -36.783 -21.403  1.00  1.08           N  
ATOM   1374  CA  MET A  93       4.528 -37.259 -21.505  1.00  1.08           C  
ATOM   1375  C   MET A  93       4.665 -38.418 -22.477  1.00  1.08           C  
ATOM   1376  O   MET A  93       5.722 -38.591 -23.080  1.00  1.08           O  
ATOM   1377  CB  MET A  93       5.033 -37.629 -20.118  1.00  1.08           C  
ATOM   1378  CG  MET A  93       6.452 -38.104 -20.032  1.00  1.08           C  
ATOM   1379  SD  MET A  93       6.907 -38.516 -18.325  1.00  1.08           S  
ATOM   1380  CE  MET A  93       5.966 -40.013 -18.083  1.00  1.08           C  
ATOM   1381  H   MET A  93       2.762 -36.734 -20.466  1.00  1.08           H  
ATOM   1382  HA  MET A  93       5.138 -36.466 -21.895  1.00  1.08           H  
ATOM   1383 1HB  MET A  93       4.962 -36.756 -19.475  1.00  1.08           H  
ATOM   1384 2HB  MET A  93       4.386 -38.399 -19.691  1.00  1.08           H  
ATOM   1385 1HG  MET A  93       6.578 -38.990 -20.651  1.00  1.08           H  
ATOM   1386 2HG  MET A  93       7.124 -37.326 -20.397  1.00  1.08           H  
ATOM   1387 1HE  MET A  93       6.146 -40.393 -17.080  1.00  1.08           H  
ATOM   1388 2HE  MET A  93       4.902 -39.806 -18.212  1.00  1.08           H  
ATOM   1389 3HE  MET A  93       6.277 -40.761 -18.813  1.00  1.08           H  
ATOM   1390  N   LYS A  94       3.589 -39.180 -22.695  1.00  1.06           N  
ATOM   1391  CA  LYS A  94       3.610 -40.330 -23.587  1.00  1.06           C  
ATOM   1392  C   LYS A  94       3.959 -39.947 -25.023  1.00  1.06           C  
ATOM   1393  O   LYS A  94       4.356 -40.806 -25.814  1.00  1.06           O  
ATOM   1394  CB  LYS A  94       2.250 -41.021 -23.593  1.00  1.06           C  
ATOM   1395  CG  LYS A  94       1.882 -41.715 -22.288  1.00  1.06           C  
ATOM   1396  CD  LYS A  94       0.494 -42.337 -22.370  1.00  1.06           C  
ATOM   1397  CE  LYS A  94       0.118 -43.034 -21.069  1.00  1.06           C  
ATOM   1398  NZ  LYS A  94      -1.248 -43.636 -21.137  1.00  1.06           N  
ATOM   1399  H   LYS A  94       2.706 -38.960 -22.230  1.00  1.06           H  
ATOM   1400  HA  LYS A  94       4.366 -41.028 -23.229  1.00  1.06           H  
ATOM   1401 1HB  LYS A  94       1.475 -40.284 -23.812  1.00  1.06           H  
ATOM   1402 2HB  LYS A  94       2.223 -41.761 -24.390  1.00  1.06           H  
ATOM   1403 1HG  LYS A  94       2.614 -42.488 -22.062  1.00  1.06           H  
ATOM   1404 2HG  LYS A  94       1.891 -40.978 -21.482  1.00  1.06           H  
ATOM   1405 1HD  LYS A  94      -0.231 -41.541 -22.568  1.00  1.06           H  
ATOM   1406 2HD  LYS A  94       0.458 -43.052 -23.190  1.00  1.06           H  
ATOM   1407 1HE  LYS A  94       0.842 -43.819 -20.863  1.00  1.06           H  
ATOM   1408 2HE  LYS A  94       0.145 -42.305 -20.256  1.00  1.06           H  
ATOM   1409 1HZ  LYS A  94      -1.464 -44.088 -20.259  1.00  1.06           H  
ATOM   1410 2HZ  LYS A  94      -1.927 -42.910 -21.319  1.00  1.06           H  
ATOM   1411 3HZ  LYS A  94      -1.279 -44.319 -21.882  1.00  1.06           H  
ATOM   1412  N   HIS A  95       3.766 -38.675 -25.380  1.00  1.03           N  
ATOM   1413  CA  HIS A  95       4.026 -38.226 -26.732  1.00  1.03           C  
ATOM   1414  C   HIS A  95       5.225 -37.278 -26.839  1.00  1.03           C  
ATOM   1415  O   HIS A  95       5.510 -36.760 -27.924  1.00  1.03           O  
ATOM   1416  CB  HIS A  95       2.769 -37.538 -27.251  1.00  1.03           C  
ATOM   1417  CG  HIS A  95       1.593 -38.467 -27.299  1.00  1.03           C  
ATOM   1418  ND1 HIS A  95       1.480 -39.480 -28.228  1.00  1.03           N  
ATOM   1419  CD2 HIS A  95       0.493 -38.553 -26.511  1.00  1.03           C  
ATOM   1420  CE1 HIS A  95       0.355 -40.143 -28.018  1.00  1.03           C  
ATOM   1421  NE2 HIS A  95      -0.262 -39.600 -26.984  1.00  1.03           N  
ATOM   1422  H   HIS A  95       3.443 -37.992 -24.692  1.00  1.03           H  
ATOM   1423  HA  HIS A  95       4.232 -39.086 -27.365  1.00  1.03           H  
ATOM   1424 1HB  HIS A  95       2.522 -36.697 -26.596  1.00  1.03           H  
ATOM   1425 2HB  HIS A  95       2.948 -37.143 -28.249  1.00  1.03           H  
ATOM   1426  HD1 HIS A  95       2.141 -39.703 -28.944  1.00  1.03           H  
ATOM   1427  HD2 HIS A  95       0.156 -37.976 -25.644  1.00  1.03           H  
ATOM   1428  HE1 HIS A  95       0.081 -40.984 -28.653  1.00  1.03           H  
ATOM   1429  N   TRP A  96       5.910 -37.004 -25.729  1.00  0.97           N  
ATOM   1430  CA  TRP A  96       7.044 -36.093 -25.805  1.00  0.97           C  
ATOM   1431  C   TRP A  96       8.327 -36.829 -26.213  1.00  0.97           C  
ATOM   1432  O   TRP A  96       8.539 -37.958 -25.780  1.00  0.97           O  
ATOM   1433  CB  TRP A  96       7.215 -35.334 -24.489  1.00  0.97           C  
ATOM   1434  CG  TRP A  96       6.144 -34.272 -24.308  1.00  0.97           C  
ATOM   1435  CD1 TRP A  96       5.511 -33.616 -25.323  1.00  0.97           C  
ATOM   1436  CD2 TRP A  96       5.596 -33.720 -23.080  1.00  0.97           C  
ATOM   1437  NE1 TRP A  96       4.615 -32.706 -24.815  1.00  0.97           N  
ATOM   1438  CE2 TRP A  96       4.650 -32.757 -23.452  1.00  0.97           C  
ATOM   1439  CE3 TRP A  96       5.829 -33.953 -21.730  1.00  0.97           C  
ATOM   1440  CZ2 TRP A  96       3.932 -32.033 -22.516  1.00  0.97           C  
ATOM   1441  CZ3 TRP A  96       5.105 -33.241 -20.790  1.00  0.97           C  
ATOM   1442  CH2 TRP A  96       4.177 -32.301 -21.176  1.00  0.97           C  
ATOM   1443  H   TRP A  96       5.685 -37.467 -24.847  1.00  0.97           H  
ATOM   1444  HA  TRP A  96       6.786 -35.352 -26.549  1.00  0.97           H  
ATOM   1445 1HB  TRP A  96       7.153 -36.036 -23.653  1.00  0.97           H  
ATOM   1446 2HB  TRP A  96       8.193 -34.871 -24.454  1.00  0.97           H  
ATOM   1447  HD1 TRP A  96       5.696 -33.782 -26.383  1.00  0.97           H  
ATOM   1448  HE1 TRP A  96       4.011 -32.062 -25.373  1.00  0.97           H  
ATOM   1449  HE3 TRP A  96       6.563 -34.695 -21.426  1.00  0.97           H  
ATOM   1450  HZ2 TRP A  96       3.196 -31.284 -22.812  1.00  0.97           H  
ATOM   1451  HZ3 TRP A  96       5.295 -33.448 -19.737  1.00  0.97           H  
ATOM   1452  HH2 TRP A  96       3.619 -31.752 -20.420  1.00  0.97           H  
ATOM   1453  N   PRO A  97       9.191 -36.242 -27.070  1.00  0.90           N  
ATOM   1454  CA  PRO A  97      10.501 -36.758 -27.452  1.00  0.90           C  
ATOM   1455  C   PRO A  97      11.558 -36.581 -26.366  1.00  0.90           C  
ATOM   1456  O   PRO A  97      12.639 -37.170 -26.428  1.00  0.90           O  
ATOM   1457  CB  PRO A  97      10.815 -35.953 -28.699  1.00  0.90           C  
ATOM   1458  CG  PRO A  97      10.111 -34.656 -28.505  1.00  0.90           C  
ATOM   1459  CD  PRO A  97       8.830 -34.988 -27.753  1.00  0.90           C  
ATOM   1460  HA  PRO A  97      10.394 -37.827 -27.703  1.00  0.90           H  
ATOM   1461 1HB  PRO A  97      11.905 -35.816 -28.779  1.00  0.90           H  
ATOM   1462 2HB  PRO A  97      10.490 -36.495 -29.595  1.00  0.90           H  
ATOM   1463 1HG  PRO A  97      10.766 -33.936 -27.991  1.00  0.90           H  
ATOM   1464 2HG  PRO A  97       9.915 -34.255 -29.488  1.00  0.90           H  
ATOM   1465 1HD  PRO A  97       8.618 -34.185 -27.036  1.00  0.90           H  
ATOM   1466 2HD  PRO A  97       8.001 -35.156 -28.463  1.00  0.90           H  
ATOM   1467  N   PHE A  98      11.241 -35.751 -25.383  1.00  0.83           N  
ATOM   1468  CA  PHE A  98      12.132 -35.454 -24.278  1.00  0.83           C  
ATOM   1469  C   PHE A  98      11.690 -36.201 -23.038  1.00  0.83           C  
ATOM   1470  O   PHE A  98      10.539 -36.620 -22.938  1.00  0.83           O  
ATOM   1471  CB  PHE A  98      12.210 -33.952 -24.042  1.00  0.83           C  
ATOM   1472  CG  PHE A  98      10.863 -33.225 -23.987  1.00  0.83           C  
ATOM   1473  CD1 PHE A  98      10.124 -33.078 -22.823  1.00  0.83           C  
ATOM   1474  CD2 PHE A  98      10.377 -32.645 -25.140  1.00  0.83           C  
ATOM   1475  CE1 PHE A  98       8.940 -32.360 -22.820  1.00  0.83           C  
ATOM   1476  CE2 PHE A  98       9.201 -31.942 -25.146  1.00  0.83           C  
ATOM   1477  CZ  PHE A  98       8.482 -31.790 -23.983  1.00  0.83           C  
ATOM   1478  H   PHE A  98      10.345 -35.297 -25.399  1.00  0.83           H  
ATOM   1479  HA  PHE A  98      13.134 -35.797 -24.538  1.00  0.83           H  
ATOM   1480 1HB  PHE A  98      12.738 -33.769 -23.107  1.00  0.83           H  
ATOM   1481 2HB  PHE A  98      12.805 -33.496 -24.841  1.00  0.83           H  
ATOM   1482  HD1 PHE A  98      10.487 -33.532 -21.904  1.00  0.83           H  
ATOM   1483  HD2 PHE A  98      10.955 -32.745 -26.061  1.00  0.83           H  
ATOM   1484  HE1 PHE A  98       8.371 -32.247 -21.898  1.00  0.83           H  
ATOM   1485  HE2 PHE A  98       8.837 -31.500 -26.071  1.00  0.83           H  
ATOM   1486  HZ  PHE A  98       7.544 -31.221 -23.993  1.00  0.83           H  
ATOM   1487  N   LYS A  99      12.599 -36.391 -22.094  1.00  0.77           N  
ATOM   1488  CA  LYS A  99      12.243 -37.130 -20.892  1.00  0.77           C  
ATOM   1489  C   LYS A  99      11.810 -36.191 -19.789  1.00  0.77           C  
ATOM   1490  O   LYS A  99      12.430 -35.155 -19.576  1.00  0.77           O  
ATOM   1491  CB  LYS A  99      13.399 -38.041 -20.476  1.00  0.77           C  
ATOM   1492  CG  LYS A  99      13.170 -38.882 -19.239  1.00  0.77           C  
ATOM   1493  CD  LYS A  99      14.389 -39.761 -18.962  1.00  0.77           C  
ATOM   1494  CE  LYS A  99      14.210 -40.603 -17.711  1.00  0.77           C  
ATOM   1495  NZ  LYS A  99      15.409 -41.454 -17.442  1.00  0.77           N  
ATOM   1496  H   LYS A  99      13.540 -35.993 -22.183  1.00  0.77           H  
ATOM   1497  HA  LYS A  99      11.391 -37.771 -21.121  1.00  0.77           H  
ATOM   1498 1HB  LYS A  99      13.584 -38.744 -21.287  1.00  0.77           H  
ATOM   1499 2HB  LYS A  99      14.289 -37.490 -20.362  1.00  0.77           H  
ATOM   1500 1HG  LYS A  99      12.995 -38.231 -18.388  1.00  0.77           H  
ATOM   1501 2HG  LYS A  99      12.292 -39.511 -19.379  1.00  0.77           H  
ATOM   1502 1HD  LYS A  99      14.564 -40.421 -19.813  1.00  0.77           H  
ATOM   1503 2HD  LYS A  99      15.267 -39.123 -18.833  1.00  0.77           H  
ATOM   1504 1HE  LYS A  99      14.048 -39.950 -16.864  1.00  0.77           H  
ATOM   1505 2HE  LYS A  99      13.339 -41.246 -17.834  1.00  0.77           H  
ATOM   1506 1HZ  LYS A  99      15.254 -41.997 -16.605  1.00  0.77           H  
ATOM   1507 2HZ  LYS A  99      15.563 -42.076 -18.223  1.00  0.77           H  
ATOM   1508 3HZ  LYS A  99      16.223 -40.864 -17.315  1.00  0.77           H  
ATOM   1509  N   VAL A 100      10.722 -36.517 -19.111  1.00  0.73           N  
ATOM   1510  CA  VAL A 100      10.284 -35.666 -18.015  1.00  0.73           C  
ATOM   1511  C   VAL A 100      10.442 -36.417 -16.695  1.00  0.73           C  
ATOM   1512  O   VAL A 100      10.060 -37.584 -16.580  1.00  0.73           O  
ATOM   1513  CB  VAL A 100       8.847 -35.158 -18.250  1.00  0.73           C  
ATOM   1514  CG1 VAL A 100       8.383 -34.311 -17.088  1.00  0.73           C  
ATOM   1515  CG2 VAL A 100       8.816 -34.330 -19.515  1.00  0.73           C  
ATOM   1516  H   VAL A 100      10.214 -37.362 -19.334  1.00  0.73           H  
ATOM   1517  HA  VAL A 100      10.924 -34.795 -17.985  1.00  0.73           H  
ATOM   1518  HB  VAL A 100       8.182 -35.988 -18.334  1.00  0.73           H  
ATOM   1519 1HG1 VAL A 100       7.366 -33.969 -17.278  1.00  0.73           H  
ATOM   1520 2HG1 VAL A 100       8.404 -34.887 -16.181  1.00  0.73           H  
ATOM   1521 3HG1 VAL A 100       9.047 -33.449 -16.980  1.00  0.73           H  
ATOM   1522 1HG2 VAL A 100       7.819 -33.964 -19.672  1.00  0.73           H  
ATOM   1523 2HG2 VAL A 100       9.494 -33.494 -19.400  1.00  0.73           H  
ATOM   1524 3HG2 VAL A 100       9.124 -34.937 -20.367  1.00  0.73           H  
ATOM   1525  N   VAL A 101      11.080 -35.756 -15.734  1.00  0.73           N  
ATOM   1526  CA  VAL A 101      11.379 -36.334 -14.422  1.00  0.73           C  
ATOM   1527  C   VAL A 101      10.915 -35.364 -13.335  1.00  0.73           C  
ATOM   1528  O   VAL A 101      10.695 -34.195 -13.628  1.00  0.73           O  
ATOM   1529  CB  VAL A 101      12.909 -36.558 -14.313  1.00  0.73           C  
ATOM   1530  CG1 VAL A 101      13.374 -37.487 -15.405  1.00  0.73           C  
ATOM   1531  CG2 VAL A 101      13.599 -35.234 -14.375  1.00  0.73           C  
ATOM   1532  H   VAL A 101      11.361 -34.797 -15.945  1.00  0.73           H  
ATOM   1533  HA  VAL A 101      10.852 -37.282 -14.327  1.00  0.73           H  
ATOM   1534  HB  VAL A 101      13.154 -37.029 -13.382  1.00  0.73           H  
ATOM   1535 1HG1 VAL A 101      14.448 -37.647 -15.310  1.00  0.73           H  
ATOM   1536 2HG1 VAL A 101      12.851 -38.438 -15.311  1.00  0.73           H  
ATOM   1537 3HG1 VAL A 101      13.162 -37.048 -16.371  1.00  0.73           H  
ATOM   1538 1HG2 VAL A 101      14.673 -35.375 -14.292  1.00  0.73           H  
ATOM   1539 2HG2 VAL A 101      13.366 -34.743 -15.317  1.00  0.73           H  
ATOM   1540 3HG2 VAL A 101      13.249 -34.622 -13.542  1.00  0.73           H  
ATOM   1541  N   PRO A 102      10.696 -35.785 -12.086  1.00  0.75           N  
ATOM   1542  CA  PRO A 102      10.384 -34.888 -10.994  1.00  0.75           C  
ATOM   1543  C   PRO A 102      11.605 -34.070 -10.586  1.00  0.75           C  
ATOM   1544  O   PRO A 102      12.738 -34.553 -10.656  1.00  0.75           O  
ATOM   1545  CB  PRO A 102       9.937 -35.844  -9.890  1.00  0.75           C  
ATOM   1546  CG  PRO A 102      10.653 -37.152 -10.199  1.00  0.75           C  
ATOM   1547  CD  PRO A 102      10.751 -37.211 -11.717  1.00  0.75           C  
ATOM   1548  HA  PRO A 102       9.558 -34.223 -11.294  1.00  0.75           H  
ATOM   1549 1HB  PRO A 102      10.218 -35.424  -8.911  1.00  0.75           H  
ATOM   1550 2HB  PRO A 102       8.841 -35.931  -9.884  1.00  0.75           H  
ATOM   1551 1HG  PRO A 102      11.637 -37.168  -9.710  1.00  0.75           H  
ATOM   1552 2HG  PRO A 102      10.077 -37.993  -9.783  1.00  0.75           H  
ATOM   1553 1HD  PRO A 102      11.689 -37.671 -11.972  1.00  0.75           H  
ATOM   1554 2HD  PRO A 102       9.921 -37.748 -12.132  1.00  0.75           H  
ATOM   1555  N   GLY A 103      11.352 -32.874 -10.089  1.00  0.78           N  
ATOM   1556  CA  GLY A 103      12.347 -31.973  -9.540  1.00  0.78           C  
ATOM   1557  C   GLY A 103      11.887 -31.481  -8.174  1.00  0.78           C  
ATOM   1558  O   GLY A 103      11.023 -32.108  -7.547  1.00  0.78           O  
ATOM   1559  H   GLY A 103      10.399 -32.532 -10.135  1.00  0.78           H  
ATOM   1560 1HA  GLY A 103      13.306 -32.485  -9.463  1.00  0.78           H  
ATOM   1561 2HA  GLY A 103      12.463 -31.132 -10.215  1.00  0.78           H  
ATOM   1562  N   PRO A 104      12.479 -30.394  -7.670  1.00  0.81           N  
ATOM   1563  CA  PRO A 104      12.182 -29.791  -6.392  1.00  0.81           C  
ATOM   1564  C   PRO A 104      10.701 -29.490  -6.343  1.00  0.81           C  
ATOM   1565  O   PRO A 104      10.113 -29.089  -7.348  1.00  0.81           O  
ATOM   1566  CB  PRO A 104      13.025 -28.512  -6.424  1.00  0.81           C  
ATOM   1567  CG  PRO A 104      14.177 -28.846  -7.354  1.00  0.81           C  
ATOM   1568  CD  PRO A 104      13.554 -29.718  -8.428  1.00  0.81           C  
ATOM   1569  HA  PRO A 104      12.484 -30.466  -5.578  1.00  0.81           H  
ATOM   1570 1HB  PRO A 104      12.414 -27.669  -6.781  1.00  0.81           H  
ATOM   1571 2HB  PRO A 104      13.356 -28.257  -5.407  1.00  0.81           H  
ATOM   1572 1HG  PRO A 104      14.617 -27.921  -7.760  1.00  0.81           H  
ATOM   1573 2HG  PRO A 104      14.976 -29.360  -6.798  1.00  0.81           H  
ATOM   1574 1HD  PRO A 104      13.128 -29.096  -9.235  1.00  0.81           H  
ATOM   1575 2HD  PRO A 104      14.302 -30.433  -8.798  1.00  0.81           H  
ATOM   1576  N   ALA A 105      10.088 -29.719  -5.186  1.00  0.82           N  
ATOM   1577  CA  ALA A 105       8.652 -29.502  -4.981  1.00  0.82           C  
ATOM   1578  C   ALA A 105       7.789 -30.297  -5.967  1.00  0.82           C  
ATOM   1579  O   ALA A 105       6.643 -29.930  -6.223  1.00  0.82           O  
ATOM   1580  CB  ALA A 105       8.321 -28.023  -5.115  1.00  0.82           C  
ATOM   1581  H   ALA A 105      10.637 -30.053  -4.406  1.00  0.82           H  
ATOM   1582  HA  ALA A 105       8.403 -29.836  -3.974  1.00  0.82           H  
ATOM   1583 1HB  ALA A 105       7.259 -27.876  -4.928  1.00  0.82           H  
ATOM   1584 2HB  ALA A 105       8.900 -27.454  -4.390  1.00  0.82           H  
ATOM   1585 3HB  ALA A 105       8.555 -27.677  -6.109  1.00  0.82           H  
ATOM   1586  N   ASP A 106       8.319 -31.417  -6.471  1.00  0.80           N  
ATOM   1587  CA  ASP A 106       7.648 -32.284  -7.437  1.00  0.80           C  
ATOM   1588  C   ASP A 106       7.355 -31.577  -8.746  1.00  0.80           C  
ATOM   1589  O   ASP A 106       6.411 -31.954  -9.444  1.00  0.80           O  
ATOM   1590  CB  ASP A 106       6.294 -32.818  -6.916  1.00  0.80           C  
ATOM   1591  CG  ASP A 106       5.801 -34.101  -7.684  1.00  0.80           C  
ATOM   1592  OD1 ASP A 106       6.608 -34.957  -7.949  1.00  0.80           O  
ATOM   1593  OD2 ASP A 106       4.622 -34.157  -8.063  1.00  0.80           O  
ATOM   1594  H   ASP A 106       9.286 -31.651  -6.252  1.00  0.80           H  
ATOM   1595  HA  ASP A 106       8.308 -33.127  -7.650  1.00  0.80           H  
ATOM   1596 1HB  ASP A 106       6.379 -33.049  -5.854  1.00  0.80           H  
ATOM   1597 2HB  ASP A 106       5.531 -32.044  -7.022  1.00  0.80           H  
ATOM   1598  N   LYS A 107       8.152 -30.587  -9.126  1.00  0.77           N  
ATOM   1599  CA  LYS A 107       7.890 -29.963 -10.404  1.00  0.77           C  
ATOM   1600  C   LYS A 107       8.470 -30.842 -11.511  1.00  0.77           C  
ATOM   1601  O   LYS A 107       9.463 -31.524 -11.286  1.00  0.77           O  
ATOM   1602  CB  LYS A 107       8.481 -28.570 -10.428  1.00  0.77           C  
ATOM   1603  CG  LYS A 107       7.806 -27.658  -9.445  1.00  0.77           C  
ATOM   1604  CD  LYS A 107       8.372 -26.273  -9.475  1.00  0.77           C  
ATOM   1605  CE  LYS A 107       7.688 -25.408  -8.447  1.00  0.77           C  
ATOM   1606  NZ  LYS A 107       8.189 -24.033  -8.468  1.00  0.77           N  
ATOM   1607  H   LYS A 107       8.901 -30.243  -8.517  1.00  0.77           H  
ATOM   1608  HA  LYS A 107       6.816 -29.854 -10.500  1.00  0.77           H  
ATOM   1609 1HB  LYS A 107       9.544 -28.620 -10.169  1.00  0.77           H  
ATOM   1610 2HB  LYS A 107       8.395 -28.143 -11.430  1.00  0.77           H  
ATOM   1611 1HG  LYS A 107       6.739 -27.607  -9.676  1.00  0.77           H  
ATOM   1612 2HG  LYS A 107       7.918 -28.071  -8.442  1.00  0.77           H  
ATOM   1613 1HD  LYS A 107       9.442 -26.310  -9.264  1.00  0.77           H  
ATOM   1614 2HD  LYS A 107       8.218 -25.827 -10.462  1.00  0.77           H  
ATOM   1615 1HE  LYS A 107       6.617 -25.397  -8.645  1.00  0.77           H  
ATOM   1616 2HE  LYS A 107       7.858 -25.826  -7.461  1.00  0.77           H  
ATOM   1617 1HZ  LYS A 107       7.701 -23.494  -7.776  1.00  0.77           H  
ATOM   1618 2HZ  LYS A 107       9.166 -24.014  -8.283  1.00  0.77           H  
ATOM   1619 3HZ  LYS A 107       8.003 -23.619  -9.401  1.00  0.77           H  
ATOM   1620  N   PRO A 108       7.846 -30.974 -12.677  1.00  0.73           N  
ATOM   1621  CA  PRO A 108       8.419 -31.627 -13.822  1.00  0.73           C  
ATOM   1622  C   PRO A 108       9.682 -30.922 -14.263  1.00  0.73           C  
ATOM   1623  O   PRO A 108       9.710 -29.688 -14.322  1.00  0.73           O  
ATOM   1624  CB  PRO A 108       7.333 -31.463 -14.866  1.00  0.73           C  
ATOM   1625  CG  PRO A 108       6.086 -31.251 -14.088  1.00  0.73           C  
ATOM   1626  CD  PRO A 108       6.516 -30.501 -12.879  1.00  0.73           C  
ATOM   1627  HA  PRO A 108       8.616 -32.689 -13.587  1.00  0.73           H  
ATOM   1628 1HB  PRO A 108       7.589 -30.614 -15.502  1.00  0.73           H  
ATOM   1629 2HB  PRO A 108       7.284 -32.341 -15.491  1.00  0.73           H  
ATOM   1630 1HG  PRO A 108       5.351 -30.674 -14.664  1.00  0.73           H  
ATOM   1631 2HG  PRO A 108       5.619 -32.206 -13.860  1.00  0.73           H  
ATOM   1632 1HD  PRO A 108       6.499 -29.414 -13.045  1.00  0.73           H  
ATOM   1633 2HD  PRO A 108       5.878 -30.816 -12.087  1.00  0.73           H  
ATOM   1634  N   MET A 109      10.673 -31.683 -14.664  1.00  0.71           N  
ATOM   1635  CA  MET A 109      11.884 -31.142 -15.247  1.00  0.71           C  
ATOM   1636  C   MET A 109      12.048 -31.815 -16.588  1.00  0.71           C  
ATOM   1637  O   MET A 109      11.696 -32.986 -16.731  1.00  0.71           O  
ATOM   1638  CB  MET A 109      13.087 -31.408 -14.359  1.00  0.71           C  
ATOM   1639  CG  MET A 109      12.981 -30.884 -12.959  1.00  0.71           C  
ATOM   1640  SD  MET A 109      13.021 -29.103 -12.875  1.00  0.71           S  
ATOM   1641  CE  MET A 109      14.714 -28.836 -13.398  1.00  0.71           C  
ATOM   1642  H   MET A 109      10.600 -32.682 -14.528  1.00  0.71           H  
ATOM   1643  HA  MET A 109      11.774 -30.070 -15.412  1.00  0.71           H  
ATOM   1644 1HB  MET A 109      13.266 -32.460 -14.306  1.00  0.71           H  
ATOM   1645 2HB  MET A 109      13.960 -30.949 -14.819  1.00  0.71           H  
ATOM   1646 1HG  MET A 109      12.042 -31.232 -12.526  1.00  0.71           H  
ATOM   1647 2HG  MET A 109      13.802 -31.283 -12.364  1.00  0.71           H  
ATOM   1648 1HE  MET A 109      14.931 -27.767 -13.419  1.00  0.71           H  
ATOM   1649 2HE  MET A 109      15.394 -29.331 -12.707  1.00  0.71           H  
ATOM   1650 3HE  MET A 109      14.851 -29.252 -14.391  1.00  0.71           H  
ATOM   1651  N   ILE A 110      12.605 -31.114 -17.554  1.00  0.71           N  
ATOM   1652  CA  ILE A 110      12.807 -31.688 -18.867  1.00  0.71           C  
ATOM   1653  C   ILE A 110      14.252 -32.047 -19.100  1.00  0.71           C  
ATOM   1654  O   ILE A 110      15.152 -31.219 -18.963  1.00  0.71           O  
ATOM   1655  CB  ILE A 110      12.310 -30.749 -19.958  1.00  0.71           C  
ATOM   1656  CG1 ILE A 110      10.783 -30.506 -19.775  1.00  0.71           C  
ATOM   1657  CG2 ILE A 110      12.631 -31.354 -21.262  1.00  0.71           C  
ATOM   1658  CD1 ILE A 110      10.213 -29.431 -20.667  1.00  0.71           C  
ATOM   1659  H   ILE A 110      12.882 -30.159 -17.381  1.00  0.71           H  
ATOM   1660  HA  ILE A 110      12.225 -32.606 -18.938  1.00  0.71           H  
ATOM   1661  HB  ILE A 110      12.797 -29.773 -19.874  1.00  0.71           H  
ATOM   1662 1HG1 ILE A 110      10.254 -31.426 -19.970  1.00  0.71           H  
ATOM   1663 2HG1 ILE A 110      10.600 -30.213 -18.740  1.00  0.71           H  
ATOM   1664 1HG2 ILE A 110      12.265 -30.722 -22.042  1.00  0.71           H  
ATOM   1665 2HG2 ILE A 110      13.706 -31.482 -21.363  1.00  0.71           H  
ATOM   1666 3HG2 ILE A 110      12.165 -32.304 -21.306  1.00  0.71           H  
ATOM   1667 1HD1 ILE A 110       9.151 -29.312 -20.484  1.00  0.71           H  
ATOM   1668 2HD1 ILE A 110      10.721 -28.485 -20.478  1.00  0.71           H  
ATOM   1669 3HD1 ILE A 110      10.357 -29.727 -21.682  1.00  0.71           H  
ATOM   1670  N   VAL A 111      14.469 -33.310 -19.418  1.00  0.75           N  
ATOM   1671  CA  VAL A 111      15.797 -33.834 -19.563  1.00  0.75           C  
ATOM   1672  C   VAL A 111      16.206 -33.873 -21.027  1.00  0.75           C  
ATOM   1673  O   VAL A 111      15.531 -34.472 -21.888  1.00  0.75           O  
ATOM   1674  CB  VAL A 111      15.858 -35.222 -18.951  1.00  0.75           C  
ATOM   1675  CG1 VAL A 111      17.243 -35.771 -19.069  1.00  0.75           C  
ATOM   1676  CG2 VAL A 111      15.326 -35.166 -17.549  1.00  0.75           C  
ATOM   1677  H   VAL A 111      13.684 -33.936 -19.531  1.00  0.75           H  
ATOM   1678  HA  VAL A 111      16.485 -33.192 -19.022  1.00  0.75           H  
ATOM   1679  HB  VAL A 111      15.241 -35.857 -19.503  1.00  0.75           H  
ATOM   1680 1HG1 VAL A 111      17.280 -36.778 -18.653  1.00  0.75           H  
ATOM   1681 2HG1 VAL A 111      17.542 -35.802 -20.115  1.00  0.75           H  
ATOM   1682 3HG1 VAL A 111      17.922 -35.133 -18.526  1.00  0.75           H  
ATOM   1683 1HG2 VAL A 111      15.347 -36.159 -17.120  1.00  0.75           H  
ATOM   1684 2HG2 VAL A 111      15.917 -34.510 -16.960  1.00  0.75           H  
ATOM   1685 3HG2 VAL A 111      14.298 -34.798 -17.570  1.00  0.75           H  
ATOM   1686  N   VAL A 112      17.326 -33.195 -21.270  1.00  0.82           N  
ATOM   1687  CA  VAL A 112      17.942 -32.971 -22.567  1.00  0.82           C  
ATOM   1688  C   VAL A 112      19.359 -33.545 -22.665  1.00  0.82           C  
ATOM   1689  O   VAL A 112      20.217 -33.307 -21.800  1.00  0.82           O  
ATOM   1690  CB  VAL A 112      18.029 -31.456 -22.799  1.00  0.82           C  
ATOM   1691  CG1 VAL A 112      18.715 -31.154 -24.087  1.00  0.82           C  
ATOM   1692  CG2 VAL A 112      16.636 -30.836 -22.765  1.00  0.82           C  
ATOM   1693  H   VAL A 112      17.772 -32.761 -20.461  1.00  0.82           H  
ATOM   1694  HA  VAL A 112      17.319 -33.434 -23.336  1.00  0.82           H  
ATOM   1695  HB  VAL A 112      18.633 -31.036 -22.011  1.00  0.82           H  
ATOM   1696 1HG1 VAL A 112      18.789 -30.107 -24.178  1.00  0.82           H  
ATOM   1697 2HG1 VAL A 112      19.712 -31.578 -24.101  1.00  0.82           H  
ATOM   1698 3HG1 VAL A 112      18.140 -31.552 -24.895  1.00  0.82           H  
ATOM   1699 1HG2 VAL A 112      16.714 -29.759 -22.908  1.00  0.82           H  
ATOM   1700 2HG2 VAL A 112      16.037 -31.272 -23.563  1.00  0.82           H  
ATOM   1701 3HG2 VAL A 112      16.165 -31.037 -21.803  1.00  0.82           H  
ATOM   1702  N   ASN A 113      19.647 -34.269 -23.741  1.00  0.91           N  
ATOM   1703  CA  ASN A 113      20.991 -34.844 -23.895  1.00  0.91           C  
ATOM   1704  C   ASN A 113      21.989 -33.853 -24.516  1.00  0.91           C  
ATOM   1705  O   ASN A 113      22.453 -34.010 -25.648  1.00  0.91           O  
ATOM   1706  CB  ASN A 113      20.922 -36.128 -24.668  1.00  0.91           C  
ATOM   1707  CG  ASN A 113      20.202 -37.204 -23.912  1.00  0.91           C  
ATOM   1708  OD1 ASN A 113      20.388 -37.347 -22.699  1.00  0.91           O  
ATOM   1709  ND2 ASN A 113      19.389 -37.964 -24.594  1.00  0.91           N  
ATOM   1710  H   ASN A 113      18.932 -34.430 -24.461  1.00  0.91           H  
ATOM   1711  HA  ASN A 113      21.373 -35.082 -22.901  1.00  0.91           H  
ATOM   1712 1HB  ASN A 113      20.380 -35.947 -25.573  1.00  0.91           H  
ATOM   1713 2HB  ASN A 113      21.922 -36.464 -24.934  1.00  0.91           H  
ATOM   1714 1HD2 ASN A 113      18.884 -38.696 -24.136  1.00  0.91           H  
ATOM   1715 2HD2 ASN A 113      19.273 -37.814 -25.575  1.00  0.91           H  
ATOM   1716  N   TYR A 114      22.330 -32.853 -23.715  1.00  1.00           N  
ATOM   1717  CA  TYR A 114      23.192 -31.728 -24.070  1.00  1.00           C  
ATOM   1718  C   TYR A 114      24.650 -32.175 -24.321  1.00  1.00           C  
ATOM   1719  O   TYR A 114      25.022 -33.343 -24.145  1.00  1.00           O  
ATOM   1720  CB  TYR A 114      23.080 -30.660 -22.946  1.00  1.00           C  
ATOM   1721  CG  TYR A 114      23.924 -29.400 -23.049  1.00  1.00           C  
ATOM   1722  CD1 TYR A 114      23.530 -28.374 -23.845  1.00  1.00           C  
ATOM   1723  CD2 TYR A 114      25.110 -29.299 -22.329  1.00  1.00           C  
ATOM   1724  CE1 TYR A 114      24.297 -27.234 -23.951  1.00  1.00           C  
ATOM   1725  CE2 TYR A 114      25.887 -28.168 -22.426  1.00  1.00           C  
ATOM   1726  CZ  TYR A 114      25.485 -27.135 -23.236  1.00  1.00           C  
ATOM   1727  OH  TYR A 114      26.254 -25.998 -23.343  1.00  1.00           O  
ATOM   1728  H   TYR A 114      21.900 -32.872 -22.789  1.00  1.00           H  
ATOM   1729  HA  TYR A 114      22.817 -31.292 -24.997  1.00  1.00           H  
ATOM   1730 1HB  TYR A 114      22.034 -30.347 -22.879  1.00  1.00           H  
ATOM   1731 2HB  TYR A 114      23.311 -31.117 -22.001  1.00  1.00           H  
ATOM   1732  HD1 TYR A 114      22.621 -28.464 -24.380  1.00  1.00           H  
ATOM   1733  HD2 TYR A 114      25.424 -30.124 -21.694  1.00  1.00           H  
ATOM   1734  HE1 TYR A 114      23.972 -26.416 -24.594  1.00  1.00           H  
ATOM   1735  HE2 TYR A 114      26.819 -28.097 -21.864  1.00  1.00           H  
ATOM   1736  HH  TYR A 114      27.033 -26.082 -22.786  1.00  1.00           H  
ATOM   1737  N   LYS A 115      25.500 -31.219 -24.664  1.00  1.05           N  
ATOM   1738  CA  LYS A 115      26.878 -31.440 -25.082  1.00  1.05           C  
ATOM   1739  C   LYS A 115      27.787 -32.094 -24.045  1.00  1.05           C  
ATOM   1740  O   LYS A 115      28.622 -31.440 -23.422  1.00  1.05           O  
ATOM   1741  CB  LYS A 115      27.485 -30.080 -25.436  1.00  1.05           C  
ATOM   1742  CG  LYS A 115      28.911 -30.103 -25.920  1.00  1.05           C  
ATOM   1743  CD  LYS A 115      29.385 -28.687 -26.208  1.00  1.05           C  
ATOM   1744  CE  LYS A 115      30.842 -28.650 -26.640  1.00  1.05           C  
ATOM   1745  NZ  LYS A 115      31.038 -29.397 -27.899  1.00  1.05           N  
ATOM   1746  H   LYS A 115      25.148 -30.277 -24.722  1.00  1.05           H  
ATOM   1747  HA  LYS A 115      26.860 -32.076 -25.968  1.00  1.05           H  
ATOM   1748 1HB  LYS A 115      26.882 -29.611 -26.222  1.00  1.05           H  
ATOM   1749 2HB  LYS A 115      27.446 -29.429 -24.570  1.00  1.05           H  
ATOM   1750 1HG  LYS A 115      29.555 -30.560 -25.169  1.00  1.05           H  
ATOM   1751 2HG  LYS A 115      28.972 -30.688 -26.840  1.00  1.05           H  
ATOM   1752 1HD  LYS A 115      28.768 -28.251 -26.994  1.00  1.05           H  
ATOM   1753 2HD  LYS A 115      29.270 -28.082 -25.309  1.00  1.05           H  
ATOM   1754 1HE  LYS A 115      31.130 -27.613 -26.800  1.00  1.05           H  
ATOM   1755 2HE  LYS A 115      31.475 -29.080 -25.865  1.00  1.05           H  
ATOM   1756 1HZ  LYS A 115      31.999 -29.346 -28.194  1.00  1.05           H  
ATOM   1757 2HZ  LYS A 115      30.776 -30.360 -27.767  1.00  1.05           H  
ATOM   1758 3HZ  LYS A 115      30.423 -28.975 -28.609  1.00  1.05           H  
ATOM   1759  N   GLY A 116      27.650 -33.415 -23.927  1.00  1.05           N  
ATOM   1760  CA  GLY A 116      28.468 -34.238 -23.039  1.00  1.05           C  
ATOM   1761  C   GLY A 116      27.937 -34.260 -21.616  1.00  1.05           C  
ATOM   1762  O   GLY A 116      28.632 -34.693 -20.694  1.00  1.05           O  
ATOM   1763  H   GLY A 116      26.886 -33.840 -24.443  1.00  1.05           H  
ATOM   1764 1HA  GLY A 116      28.506 -35.255 -23.427  1.00  1.05           H  
ATOM   1765 2HA  GLY A 116      29.489 -33.860 -23.039  1.00  1.05           H  
ATOM   1766  N   GLU A 117      26.717 -33.769 -21.442  1.00  1.00           N  
ATOM   1767  CA  GLU A 117      26.123 -33.688 -20.115  1.00  1.00           C  
ATOM   1768  C   GLU A 117      24.607 -33.798 -20.136  1.00  1.00           C  
ATOM   1769  O   GLU A 117      23.932 -33.121 -20.902  1.00  1.00           O  
ATOM   1770  CB  GLU A 117      26.543 -32.360 -19.464  1.00  1.00           C  
ATOM   1771  CG  GLU A 117      26.045 -32.120 -18.034  1.00  1.00           C  
ATOM   1772  CD  GLU A 117      26.602 -30.836 -17.428  1.00  1.00           C  
ATOM   1773  OE1 GLU A 117      27.647 -30.416 -17.848  1.00  1.00           O  
ATOM   1774  OE2 GLU A 117      25.952 -30.237 -16.581  1.00  1.00           O  
ATOM   1775  H   GLU A 117      26.195 -33.475 -22.268  1.00  1.00           H  
ATOM   1776  HA  GLU A 117      26.509 -34.512 -19.516  1.00  1.00           H  
ATOM   1777 1HB  GLU A 117      27.631 -32.294 -19.451  1.00  1.00           H  
ATOM   1778 2HB  GLU A 117      26.180 -31.540 -20.072  1.00  1.00           H  
ATOM   1779 1HG  GLU A 117      24.958 -32.062 -18.044  1.00  1.00           H  
ATOM   1780 2HG  GLU A 117      26.328 -32.968 -17.412  1.00  1.00           H  
ATOM   1781  N   GLU A 118      24.055 -34.607 -19.246  1.00  0.92           N  
ATOM   1782  CA  GLU A 118      22.603 -34.680 -19.158  1.00  0.92           C  
ATOM   1783  C   GLU A 118      22.123 -33.487 -18.354  1.00  0.92           C  
ATOM   1784  O   GLU A 118      22.570 -33.295 -17.221  1.00  0.92           O  
ATOM   1785  CB  GLU A 118      22.167 -35.990 -18.486  1.00  0.92           C  
ATOM   1786  CG  GLU A 118      20.664 -36.188 -18.370  1.00  0.92           C  
ATOM   1787  CD  GLU A 118      20.269 -37.510 -17.702  1.00  0.92           C  
ATOM   1788  OE1 GLU A 118      20.725 -38.535 -18.148  1.00  0.92           O  
ATOM   1789  OE2 GLU A 118      19.520 -37.484 -16.737  1.00  0.92           O  
ATOM   1790  H   GLU A 118      24.635 -35.160 -18.631  1.00  0.92           H  
ATOM   1791  HA  GLU A 118      22.172 -34.621 -20.160  1.00  0.92           H  
ATOM   1792 1HB  GLU A 118      22.567 -36.834 -19.047  1.00  0.92           H  
ATOM   1793 2HB  GLU A 118      22.585 -36.038 -17.480  1.00  0.92           H  
ATOM   1794 1HG  GLU A 118      20.258 -35.365 -17.792  1.00  0.92           H  
ATOM   1795 2HG  GLU A 118      20.231 -36.141 -19.370  1.00  0.92           H  
ATOM   1796  N   LYS A 119      21.224 -32.687 -18.923  1.00  0.83           N  
ATOM   1797  CA  LYS A 119      20.755 -31.518 -18.199  1.00  0.83           C  
ATOM   1798  C   LYS A 119      19.264 -31.514 -18.025  1.00  0.83           C  
ATOM   1799  O   LYS A 119      18.504 -31.880 -18.924  1.00  0.83           O  
ATOM   1800  CB  LYS A 119      21.203 -30.220 -18.865  1.00  0.83           C  
ATOM   1801  CG  LYS A 119      22.701 -29.956 -18.782  1.00  0.83           C  
ATOM   1802  CD  LYS A 119      23.038 -28.567 -19.280  1.00  0.83           C  
ATOM   1803  CE  LYS A 119      24.517 -28.246 -19.079  1.00  0.83           C  
ATOM   1804  NZ  LYS A 119      24.888 -28.173 -17.637  1.00  0.83           N  
ATOM   1805  H   LYS A 119      20.884 -32.884 -19.866  1.00  0.83           H  
ATOM   1806  HA  LYS A 119      21.190 -31.536 -17.200  1.00  0.83           H  
ATOM   1807 1HB  LYS A 119      20.941 -30.254 -19.922  1.00  0.83           H  
ATOM   1808 2HB  LYS A 119      20.677 -29.375 -18.415  1.00  0.83           H  
ATOM   1809 1HG  LYS A 119      23.049 -30.071 -17.751  1.00  0.83           H  
ATOM   1810 2HG  LYS A 119      23.232 -30.685 -19.402  1.00  0.83           H  
ATOM   1811 1HD  LYS A 119      22.800 -28.497 -20.341  1.00  0.83           H  
ATOM   1812 2HD  LYS A 119      22.438 -27.833 -18.744  1.00  0.83           H  
ATOM   1813 1HE  LYS A 119      25.123 -29.016 -19.539  1.00  0.83           H  
ATOM   1814 2HE  LYS A 119      24.734 -27.288 -19.550  1.00  0.83           H  
ATOM   1815 1HZ  LYS A 119      25.875 -27.963 -17.553  1.00  0.83           H  
ATOM   1816 2HZ  LYS A 119      24.355 -27.465 -17.170  1.00  0.83           H  
ATOM   1817 3HZ  LYS A 119      24.725 -29.087 -17.182  1.00  0.83           H  
ATOM   1818  N   HIS A 120      18.855 -31.112 -16.829  1.00  0.76           N  
ATOM   1819  CA  HIS A 120      17.455 -31.040 -16.467  1.00  0.76           C  
ATOM   1820  C   HIS A 120      17.039 -29.576 -16.400  1.00  0.76           C  
ATOM   1821  O   HIS A 120      17.607 -28.810 -15.619  1.00  0.76           O  
ATOM   1822  CB  HIS A 120      17.228 -31.717 -15.103  1.00  0.76           C  
ATOM   1823  CG  HIS A 120      17.592 -33.206 -15.032  1.00  0.76           C  
ATOM   1824  ND1 HIS A 120      17.230 -34.001 -13.967  1.00  0.76           N  
ATOM   1825  CD2 HIS A 120      18.295 -34.012 -15.869  1.00  0.76           C  
ATOM   1826  CE1 HIS A 120      17.678 -35.237 -14.171  1.00  0.76           C  
ATOM   1827  NE2 HIS A 120      18.323 -35.260 -15.316  1.00  0.76           N  
ATOM   1828  H   HIS A 120      19.547 -30.839 -16.146  1.00  0.76           H  
ATOM   1829  HA  HIS A 120      16.842 -31.538 -17.211  1.00  0.76           H  
ATOM   1830 1HB  HIS A 120      17.802 -31.190 -14.340  1.00  0.76           H  
ATOM   1831 2HB  HIS A 120      16.184 -31.624 -14.835  1.00  0.76           H  
ATOM   1832  HD2 HIS A 120      18.747 -33.757 -16.800  1.00  0.76           H  
ATOM   1833  HE1 HIS A 120      17.536 -36.086 -13.505  1.00  0.76           H  
ATOM   1834  HE2 HIS A 120      18.789 -36.079 -15.758  1.00  0.76           H  
ATOM   1835  N   PHE A 121      16.054 -29.192 -17.199  1.00  0.71           N  
ATOM   1836  CA  PHE A 121      15.610 -27.803 -17.238  1.00  0.71           C  
ATOM   1837  C   PHE A 121      14.192 -27.689 -16.722  1.00  0.71           C  
ATOM   1838  O   PHE A 121      13.362 -28.554 -16.975  1.00  0.71           O  
ATOM   1839  CB  PHE A 121      15.627 -27.292 -18.682  1.00  0.71           C  
ATOM   1840  CG  PHE A 121      16.977 -27.243 -19.330  1.00  0.71           C  
ATOM   1841  CD1 PHE A 121      17.499 -28.359 -19.976  1.00  0.71           C  
ATOM   1842  CD2 PHE A 121      17.729 -26.088 -19.297  1.00  0.71           C  
ATOM   1843  CE1 PHE A 121      18.740 -28.302 -20.575  1.00  0.71           C  
ATOM   1844  CE2 PHE A 121      18.975 -26.040 -19.894  1.00  0.71           C  
ATOM   1845  CZ  PHE A 121      19.475 -27.151 -20.533  1.00  0.71           C  
ATOM   1846  H   PHE A 121      15.633 -29.874 -17.827  1.00  0.71           H  
ATOM   1847  HA  PHE A 121      16.262 -27.188 -16.613  1.00  0.71           H  
ATOM   1848 1HB  PHE A 121      14.983 -27.931 -19.289  1.00  0.71           H  
ATOM   1849 2HB  PHE A 121      15.201 -26.286 -18.705  1.00  0.71           H  
ATOM   1850  HD1 PHE A 121      16.914 -29.287 -20.008  1.00  0.71           H  
ATOM   1851  HD2 PHE A 121      17.324 -25.207 -18.787  1.00  0.71           H  
ATOM   1852  HE1 PHE A 121      19.139 -29.165 -21.075  1.00  0.71           H  
ATOM   1853  HE2 PHE A 121      19.561 -25.122 -19.861  1.00  0.71           H  
ATOM   1854  HZ  PHE A 121      20.455 -27.115 -21.007  1.00  0.71           H  
ATOM   1855  N   ALA A 122      13.860 -26.634 -16.012  1.00  0.67           N  
ATOM   1856  CA  ALA A 122      12.458 -26.541 -15.628  1.00  0.67           C  
ATOM   1857  C   ALA A 122      11.693 -26.179 -16.879  1.00  0.67           C  
ATOM   1858  O   ALA A 122      12.224 -25.457 -17.727  1.00  0.67           O  
ATOM   1859  CB  ALA A 122      12.224 -25.532 -14.516  1.00  0.67           C  
ATOM   1860  H   ALA A 122      14.546 -25.905 -15.780  1.00  0.67           H  
ATOM   1861  HA  ALA A 122      12.116 -27.517 -15.287  1.00  0.67           H  
ATOM   1862 1HB  ALA A 122      11.159 -25.500 -14.274  1.00  0.67           H  
ATOM   1863 2HB  ALA A 122      12.789 -25.827 -13.634  1.00  0.67           H  
ATOM   1864 3HB  ALA A 122      12.548 -24.554 -14.838  1.00  0.67           H  
ATOM   1865  N   ALA A 123      10.424 -26.556 -16.974  1.00  0.65           N  
ATOM   1866  CA  ALA A 123       9.645 -26.148 -18.142  1.00  0.65           C  
ATOM   1867  C   ALA A 123       9.665 -24.626 -18.265  1.00  0.65           C  
ATOM   1868  O   ALA A 123       9.709 -24.075 -19.373  1.00  0.65           O  
ATOM   1869  CB  ALA A 123       8.227 -26.658 -18.018  1.00  0.65           C  
ATOM   1870  H   ALA A 123      10.006 -27.135 -16.255  1.00  0.65           H  
ATOM   1871  HA  ALA A 123      10.107 -26.567 -19.035  1.00  0.65           H  
ATOM   1872 1HB  ALA A 123       7.643 -26.363 -18.894  1.00  0.65           H  
ATOM   1873 2HB  ALA A 123       8.242 -27.734 -17.942  1.00  0.65           H  
ATOM   1874 3HB  ALA A 123       7.774 -26.245 -17.118  1.00  0.65           H  
ATOM   1875  N   GLU A 124       9.653 -23.953 -17.115  1.00  0.64           N  
ATOM   1876  CA  GLU A 124       9.704 -22.503 -17.018  1.00  0.64           C  
ATOM   1877  C   GLU A 124      10.983 -21.922 -17.617  1.00  0.64           C  
ATOM   1878  O   GLU A 124      10.966 -20.806 -18.139  1.00  0.64           O  
ATOM   1879  CB  GLU A 124       9.514 -22.104 -15.556  1.00  0.64           C  
ATOM   1880  CG  GLU A 124       8.087 -22.345 -15.090  1.00  0.64           C  
ATOM   1881  CD  GLU A 124       7.744 -23.816 -14.800  1.00  0.64           C  
ATOM   1882  OE1 GLU A 124       8.632 -24.630 -14.829  1.00  0.64           O  
ATOM   1883  OE2 GLU A 124       6.573 -24.113 -14.613  1.00  0.64           O  
ATOM   1884  H   GLU A 124       9.620 -24.487 -16.261  1.00  0.64           H  
ATOM   1885  HA  GLU A 124       8.866 -22.096 -17.581  1.00  0.64           H  
ATOM   1886 1HB  GLU A 124      10.193 -22.679 -14.924  1.00  0.64           H  
ATOM   1887 2HB  GLU A 124       9.748 -21.045 -15.428  1.00  0.64           H  
ATOM   1888 1HG  GLU A 124       7.932 -21.768 -14.176  1.00  0.64           H  
ATOM   1889 2HG  GLU A 124       7.421 -21.947 -15.837  1.00  0.64           H  
ATOM   1890  N   GLU A 125      12.101 -22.653 -17.523  1.00  0.63           N  
ATOM   1891  CA  GLU A 125      13.371 -22.177 -18.052  1.00  0.63           C  
ATOM   1892  C   GLU A 125      13.333 -22.279 -19.564  1.00  0.63           C  
ATOM   1893  O   GLU A 125      13.788 -21.378 -20.265  1.00  0.63           O  
ATOM   1894  CB  GLU A 125      14.544 -22.947 -17.437  1.00  0.63           C  
ATOM   1895  CG  GLU A 125      14.753 -22.625 -15.954  1.00  0.63           C  
ATOM   1896  CD  GLU A 125      15.803 -23.463 -15.264  1.00  0.63           C  
ATOM   1897  OE1 GLU A 125      15.866 -24.655 -15.498  1.00  0.63           O  
ATOM   1898  OE2 GLU A 125      16.552 -22.905 -14.499  1.00  0.63           O  
ATOM   1899  H   GLU A 125      12.061 -23.589 -17.139  1.00  0.63           H  
ATOM   1900  HA  GLU A 125      13.488 -21.128 -17.782  1.00  0.63           H  
ATOM   1901 1HB  GLU A 125      14.374 -24.019 -17.537  1.00  0.63           H  
ATOM   1902 2HB  GLU A 125      15.462 -22.710 -17.976  1.00  0.63           H  
ATOM   1903 1HG  GLU A 125      15.044 -21.578 -15.875  1.00  0.63           H  
ATOM   1904 2HG  GLU A 125      13.806 -22.735 -15.439  1.00  0.63           H  
ATOM   1905  N   ILE A 126      12.722 -23.341 -20.070  1.00  0.62           N  
ATOM   1906  CA  ILE A 126      12.617 -23.505 -21.513  1.00  0.62           C  
ATOM   1907  C   ILE A 126      11.698 -22.414 -22.077  1.00  0.62           C  
ATOM   1908  O   ILE A 126      11.999 -21.787 -23.097  1.00  0.62           O  
ATOM   1909  CB  ILE A 126      12.100 -24.896 -21.868  1.00  0.62           C  
ATOM   1910  CG1 ILE A 126      13.098 -25.998 -21.388  1.00  0.62           C  
ATOM   1911  CG2 ILE A 126      11.883 -24.992 -23.369  1.00  0.62           C  
ATOM   1912  CD1 ILE A 126      14.488 -25.920 -22.031  1.00  0.62           C  
ATOM   1913  H   ILE A 126      12.359 -24.055 -19.429  1.00  0.62           H  
ATOM   1914  HA  ILE A 126      13.608 -23.382 -21.952  1.00  0.62           H  
ATOM   1915  HB  ILE A 126      11.151 -25.064 -21.355  1.00  0.62           H  
ATOM   1916 1HG1 ILE A 126      13.211 -25.909 -20.304  1.00  0.62           H  
ATOM   1917 2HG1 ILE A 126      12.676 -26.968 -21.601  1.00  0.62           H  
ATOM   1918 1HG2 ILE A 126      11.497 -25.958 -23.623  1.00  0.62           H  
ATOM   1919 2HG2 ILE A 126      11.171 -24.229 -23.687  1.00  0.62           H  
ATOM   1920 3HG2 ILE A 126      12.827 -24.840 -23.872  1.00  0.62           H  
ATOM   1921 1HD1 ILE A 126      15.118 -26.719 -21.644  1.00  0.62           H  
ATOM   1922 2HD1 ILE A 126      14.400 -26.028 -23.115  1.00  0.62           H  
ATOM   1923 3HD1 ILE A 126      14.937 -24.962 -21.797  1.00  0.62           H  
ATOM   1924  N   SER A 127      10.588 -22.155 -21.378  1.00  0.62           N  
ATOM   1925  CA  SER A 127       9.677 -21.094 -21.786  1.00  0.62           C  
ATOM   1926  C   SER A 127      10.377 -19.736 -21.720  1.00  0.62           C  
ATOM   1927  O   SER A 127      10.168 -18.889 -22.596  1.00  0.62           O  
ATOM   1928  CB  SER A 127       8.434 -21.102 -20.929  1.00  0.62           C  
ATOM   1929  OG  SER A 127       7.707 -22.273 -21.146  1.00  0.62           O  
ATOM   1930  H   SER A 127      10.367 -22.719 -20.558  1.00  0.62           H  
ATOM   1931  HA  SER A 127       9.381 -21.276 -22.819  1.00  0.62           H  
ATOM   1932 1HB  SER A 127       8.715 -21.031 -19.878  1.00  0.62           H  
ATOM   1933 2HB  SER A 127       7.821 -20.236 -21.166  1.00  0.62           H  
ATOM   1934  HG  SER A 127       8.262 -22.988 -20.785  1.00  0.62           H  
ATOM   1935  N   SER A 128      11.225 -19.532 -20.695  1.00  0.62           N  
ATOM   1936  CA  SER A 128      11.977 -18.294 -20.533  1.00  0.62           C  
ATOM   1937  C   SER A 128      12.881 -18.086 -21.731  1.00  0.62           C  
ATOM   1938  O   SER A 128      13.019 -16.969 -22.219  1.00  0.62           O  
ATOM   1939  CB  SER A 128      12.842 -18.344 -19.301  1.00  0.62           C  
ATOM   1940  OG  SER A 128      12.074 -18.443 -18.160  1.00  0.62           O  
ATOM   1941  H   SER A 128      11.328 -20.247 -19.977  1.00  0.62           H  
ATOM   1942  HA  SER A 128      11.279 -17.459 -20.456  1.00  0.62           H  
ATOM   1943 1HB  SER A 128      13.524 -19.168 -19.353  1.00  0.62           H  
ATOM   1944 2HB  SER A 128      13.439 -17.435 -19.252  1.00  0.62           H  
ATOM   1945  HG  SER A 128      11.563 -19.269 -18.248  1.00  0.62           H  
ATOM   1946  N   MET A 129      13.504 -19.162 -22.221  1.00  0.61           N  
ATOM   1947  CA  MET A 129      14.375 -19.080 -23.392  1.00  0.61           C  
ATOM   1948  C   MET A 129      13.589 -18.569 -24.601  1.00  0.61           C  
ATOM   1949  O   MET A 129      14.054 -17.679 -25.323  1.00  0.61           O  
ATOM   1950  CB  MET A 129      14.976 -20.454 -23.667  1.00  0.61           C  
ATOM   1951  CG  MET A 129      15.981 -20.921 -22.640  1.00  0.61           C  
ATOM   1952  SD  MET A 129      16.488 -22.597 -22.925  1.00  0.61           S  
ATOM   1953  CE  MET A 129      17.365 -23.008 -21.445  1.00  0.61           C  
ATOM   1954  H   MET A 129      13.389 -20.058 -21.744  1.00  0.61           H  
ATOM   1955  HA  MET A 129      15.175 -18.371 -23.183  1.00  0.61           H  
ATOM   1956 1HB  MET A 129      14.200 -21.188 -23.704  1.00  0.61           H  
ATOM   1957 2HB  MET A 129      15.450 -20.463 -24.623  1.00  0.61           H  
ATOM   1958 1HG  MET A 129      16.861 -20.287 -22.697  1.00  0.61           H  
ATOM   1959 2HG  MET A 129      15.584 -20.838 -21.652  1.00  0.61           H  
ATOM   1960 1HE  MET A 129      17.724 -24.024 -21.515  1.00  0.61           H  
ATOM   1961 2HE  MET A 129      18.209 -22.330 -21.320  1.00  0.61           H  
ATOM   1962 3HE  MET A 129      16.692 -22.918 -20.588  1.00  0.61           H  
ATOM   1963  N   VAL A 130      12.372 -19.085 -24.788  1.00  0.62           N  
ATOM   1964  CA  VAL A 130      11.542 -18.650 -25.909  1.00  0.62           C  
ATOM   1965  C   VAL A 130      11.134 -17.183 -25.734  1.00  0.62           C  
ATOM   1966  O   VAL A 130      11.257 -16.377 -26.662  1.00  0.62           O  
ATOM   1967  CB  VAL A 130      10.293 -19.541 -26.038  1.00  0.62           C  
ATOM   1968  CG1 VAL A 130       9.350 -18.978 -27.119  1.00  0.62           C  
ATOM   1969  CG2 VAL A 130      10.731 -20.982 -26.367  1.00  0.62           C  
ATOM   1970  H   VAL A 130      12.045 -19.824 -24.158  1.00  0.62           H  
ATOM   1971  HA  VAL A 130      12.119 -18.739 -26.822  1.00  0.62           H  
ATOM   1972  HB  VAL A 130       9.751 -19.536 -25.091  1.00  0.62           H  
ATOM   1973 1HG1 VAL A 130       8.462 -19.604 -27.193  1.00  0.62           H  
ATOM   1974 2HG1 VAL A 130       9.052 -17.962 -26.852  1.00  0.62           H  
ATOM   1975 3HG1 VAL A 130       9.862 -18.964 -28.084  1.00  0.62           H  
ATOM   1976 1HG2 VAL A 130       9.856 -21.625 -26.439  1.00  0.62           H  
ATOM   1977 2HG2 VAL A 130      11.270 -20.999 -27.313  1.00  0.62           H  
ATOM   1978 3HG2 VAL A 130      11.381 -21.350 -25.573  1.00  0.62           H  
ATOM   1979  N   LEU A 131      10.693 -16.824 -24.528  1.00  0.62           N  
ATOM   1980  CA  LEU A 131      10.303 -15.452 -24.213  1.00  0.62           C  
ATOM   1981  C   LEU A 131      11.494 -14.502 -24.385  1.00  0.62           C  
ATOM   1982  O   LEU A 131      11.331 -13.390 -24.892  1.00  0.62           O  
ATOM   1983  CB  LEU A 131       9.703 -15.385 -22.805  1.00  0.62           C  
ATOM   1984  CG  LEU A 131       9.207 -14.020 -22.280  1.00  0.62           C  
ATOM   1985  CD1 LEU A 131       8.129 -13.428 -23.201  1.00  0.62           C  
ATOM   1986  CD2 LEU A 131       8.636 -14.256 -20.886  1.00  0.62           C  
ATOM   1987  H   LEU A 131      10.615 -17.538 -23.803  1.00  0.62           H  
ATOM   1988  HA  LEU A 131       9.527 -15.153 -24.915  1.00  0.62           H  
ATOM   1989 1HB  LEU A 131       8.863 -16.080 -22.763  1.00  0.62           H  
ATOM   1990 2HB  LEU A 131      10.460 -15.741 -22.105  1.00  0.62           H  
ATOM   1991  HG  LEU A 131      10.043 -13.318 -22.227  1.00  0.62           H  
ATOM   1992 1HD1 LEU A 131       7.789 -12.475 -22.805  1.00  0.62           H  
ATOM   1993 2HD1 LEU A 131       8.549 -13.276 -24.197  1.00  0.62           H  
ATOM   1994 3HD1 LEU A 131       7.294 -14.096 -23.264  1.00  0.62           H  
ATOM   1995 1HD2 LEU A 131       8.278 -13.322 -20.473  1.00  0.62           H  
ATOM   1996 2HD2 LEU A 131       7.811 -14.960 -20.939  1.00  0.62           H  
ATOM   1997 3HD2 LEU A 131       9.421 -14.671 -20.248  1.00  0.62           H  
ATOM   1998  N   THR A 132      12.689 -14.940 -23.969  1.00  0.63           N  
ATOM   1999  CA  THR A 132      13.895 -14.141 -24.095  1.00  0.63           C  
ATOM   2000  C   THR A 132      14.141 -13.861 -25.561  1.00  0.63           C  
ATOM   2001  O   THR A 132      14.397 -12.719 -25.932  1.00  0.63           O  
ATOM   2002  CB  THR A 132      15.134 -14.851 -23.521  1.00  0.63           C  
ATOM   2003  OG1 THR A 132      14.937 -15.108 -22.123  1.00  0.63           O  
ATOM   2004  CG2 THR A 132      16.353 -13.965 -23.704  1.00  0.63           C  
ATOM   2005  H   THR A 132      12.761 -15.852 -23.542  1.00  0.63           H  
ATOM   2006  HA  THR A 132      13.752 -13.194 -23.576  1.00  0.63           H  
ATOM   2007  HB  THR A 132      15.286 -15.795 -24.036  1.00  0.63           H  
ATOM   2008  HG1 THR A 132      14.150 -15.685 -22.025  1.00  0.63           H  
ATOM   2009 1HG2 THR A 132      17.230 -14.464 -23.299  1.00  0.63           H  
ATOM   2010 2HG2 THR A 132      16.506 -13.772 -24.770  1.00  0.63           H  
ATOM   2011 3HG2 THR A 132      16.199 -13.021 -23.184  1.00  0.63           H  
ATOM   2012  N   LYS A 133      14.027 -14.888 -26.413  1.00  0.64           N  
ATOM   2013  CA  LYS A 133      14.220 -14.655 -27.836  1.00  0.64           C  
ATOM   2014  C   LYS A 133      13.244 -13.587 -28.310  1.00  0.64           C  
ATOM   2015  O   LYS A 133      13.623 -12.671 -29.033  1.00  0.64           O  
ATOM   2016  CB  LYS A 133      14.027 -15.925 -28.664  1.00  0.64           C  
ATOM   2017  CG  LYS A 133      14.262 -15.695 -30.168  1.00  0.64           C  
ATOM   2018  CD  LYS A 133      14.067 -16.949 -30.982  1.00  0.64           C  
ATOM   2019  CE  LYS A 133      14.103 -16.655 -32.467  1.00  0.64           C  
ATOM   2020  NZ  LYS A 133      15.470 -16.275 -32.918  1.00  0.64           N  
ATOM   2021  H   LYS A 133      13.830 -15.829 -26.066  1.00  0.64           H  
ATOM   2022  HA  LYS A 133      15.233 -14.284 -27.995  1.00  0.64           H  
ATOM   2023 1HB  LYS A 133      14.713 -16.698 -28.315  1.00  0.64           H  
ATOM   2024 2HB  LYS A 133      13.013 -16.301 -28.531  1.00  0.64           H  
ATOM   2025 1HG  LYS A 133      13.582 -14.933 -30.528  1.00  0.64           H  
ATOM   2026 2HG  LYS A 133      15.281 -15.337 -30.320  1.00  0.64           H  
ATOM   2027 1HD  LYS A 133      14.868 -17.626 -30.779  1.00  0.64           H  
ATOM   2028 2HD  LYS A 133      13.130 -17.423 -30.717  1.00  0.64           H  
ATOM   2029 1HE  LYS A 133      13.773 -17.530 -33.024  1.00  0.64           H  
ATOM   2030 2HE  LYS A 133      13.423 -15.826 -32.675  1.00  0.64           H  
ATOM   2031 1HZ  LYS A 133      15.459 -16.047 -33.916  1.00  0.64           H  
ATOM   2032 2HZ  LYS A 133      15.773 -15.462 -32.423  1.00  0.64           H  
ATOM   2033 3HZ  LYS A 133      16.123 -17.025 -32.757  1.00  0.64           H  
ATOM   2034  N   MET A 134      11.980 -13.685 -27.895  1.00  0.65           N  
ATOM   2035  CA  MET A 134      10.981 -12.710 -28.321  1.00  0.65           C  
ATOM   2036  C   MET A 134      11.316 -11.295 -27.854  1.00  0.65           C  
ATOM   2037  O   MET A 134      11.119 -10.321 -28.594  1.00  0.65           O  
ATOM   2038  CB  MET A 134       9.615 -13.176 -27.830  1.00  0.65           C  
ATOM   2039  CG  MET A 134       9.160 -14.432 -28.525  1.00  0.65           C  
ATOM   2040  SD  MET A 134       9.017 -14.181 -30.305  1.00  0.65           S  
ATOM   2041  CE  MET A 134      10.648 -14.701 -30.800  1.00  0.65           C  
ATOM   2042  H   MET A 134      11.707 -14.470 -27.298  1.00  0.65           H  
ATOM   2043  HA  MET A 134      10.965 -12.692 -29.408  1.00  0.65           H  
ATOM   2044 1HB  MET A 134       9.687 -13.417 -26.777  1.00  0.65           H  
ATOM   2045 2HB  MET A 134       8.894 -12.415 -27.912  1.00  0.65           H  
ATOM   2046 1HG  MET A 134       9.872 -15.230 -28.348  1.00  0.65           H  
ATOM   2047 2HG  MET A 134       8.188 -14.746 -28.136  1.00  0.65           H  
ATOM   2048 1HE  MET A 134      10.751 -14.619 -31.876  1.00  0.65           H  
ATOM   2049 2HE  MET A 134      11.378 -14.065 -30.332  1.00  0.65           H  
ATOM   2050 3HE  MET A 134      10.813 -15.730 -30.489  1.00  0.65           H  
ATOM   2051  N   LYS A 135      11.895 -11.182 -26.663  1.00  0.67           N  
ATOM   2052  CA  LYS A 135      12.337  -9.896 -26.148  1.00  0.67           C  
ATOM   2053  C   LYS A 135      13.447  -9.371 -27.060  1.00  0.67           C  
ATOM   2054  O   LYS A 135      13.370  -8.246 -27.545  1.00  0.67           O  
ATOM   2055  CB  LYS A 135      12.824 -10.055 -24.700  1.00  0.67           C  
ATOM   2056  CG  LYS A 135      13.275  -8.794 -23.940  1.00  0.67           C  
ATOM   2057  CD  LYS A 135      13.702  -9.218 -22.515  1.00  0.67           C  
ATOM   2058  CE  LYS A 135      14.017  -8.052 -21.574  1.00  0.67           C  
ATOM   2059  NZ  LYS A 135      15.297  -7.303 -21.928  1.00  0.67           N  
ATOM   2060  H   LYS A 135      12.006 -12.017 -26.086  1.00  0.67           H  
ATOM   2061  HA  LYS A 135      11.505  -9.192 -26.176  1.00  0.67           H  
ATOM   2062 1HB  LYS A 135      12.038 -10.536 -24.112  1.00  0.67           H  
ATOM   2063 2HB  LYS A 135      13.673 -10.728 -24.689  1.00  0.67           H  
ATOM   2064 1HG  LYS A 135      14.122  -8.326 -24.454  1.00  0.67           H  
ATOM   2065 2HG  LYS A 135      12.460  -8.074 -23.877  1.00  0.67           H  
ATOM   2066 1HD  LYS A 135      12.913  -9.820 -22.071  1.00  0.67           H  
ATOM   2067 2HD  LYS A 135      14.594  -9.842 -22.584  1.00  0.67           H  
ATOM   2068 1HE  LYS A 135      13.181  -7.366 -21.577  1.00  0.67           H  
ATOM   2069 2HE  LYS A 135      14.125  -8.460 -20.572  1.00  0.67           H  
ATOM   2070 1HZ  LYS A 135      15.442  -6.571 -21.247  1.00  0.67           H  
ATOM   2071 2HZ  LYS A 135      16.073  -7.941 -21.901  1.00  0.67           H  
ATOM   2072 3HZ  LYS A 135      15.265  -6.861 -22.862  1.00  0.67           H  
ATOM   2073  N   GLU A 136      14.453 -10.213 -27.342  1.00  0.69           N  
ATOM   2074  CA  GLU A 136      15.596  -9.810 -28.167  1.00  0.69           C  
ATOM   2075  C   GLU A 136      15.179  -9.420 -29.586  1.00  0.69           C  
ATOM   2076  O   GLU A 136      15.679  -8.438 -30.145  1.00  0.69           O  
ATOM   2077  CB  GLU A 136      16.634 -10.941 -28.234  1.00  0.69           C  
ATOM   2078  CG  GLU A 136      17.376 -11.210 -26.912  1.00  0.69           C  
ATOM   2079  CD  GLU A 136      18.334 -12.385 -26.983  1.00  0.69           C  
ATOM   2080  OE1 GLU A 136      18.375 -13.044 -27.997  1.00  0.69           O  
ATOM   2081  OE2 GLU A 136      19.021 -12.621 -26.015  1.00  0.69           O  
ATOM   2082  H   GLU A 136      14.433 -11.152 -26.941  1.00  0.69           H  
ATOM   2083  HA  GLU A 136      16.059  -8.940 -27.697  1.00  0.69           H  
ATOM   2084 1HB  GLU A 136      16.138 -11.866 -28.528  1.00  0.69           H  
ATOM   2085 2HB  GLU A 136      17.375 -10.711 -28.997  1.00  0.69           H  
ATOM   2086 1HG  GLU A 136      17.934 -10.316 -26.638  1.00  0.69           H  
ATOM   2087 2HG  GLU A 136      16.638 -11.393 -26.131  1.00  0.69           H  
ATOM   2088  N   VAL A 137      14.222 -10.152 -30.162  1.00  0.71           N  
ATOM   2089  CA  VAL A 137      13.738  -9.805 -31.488  1.00  0.71           C  
ATOM   2090  C   VAL A 137      13.115  -8.432 -31.467  1.00  0.71           C  
ATOM   2091  O   VAL A 137      13.423  -7.575 -32.304  1.00  0.71           O  
ATOM   2092  CB  VAL A 137      12.669 -10.809 -31.970  1.00  0.71           C  
ATOM   2093  CG1 VAL A 137      12.011 -10.280 -33.202  1.00  0.71           C  
ATOM   2094  CG2 VAL A 137      13.317 -12.169 -32.296  1.00  0.71           C  
ATOM   2095  H   VAL A 137      13.852 -10.966 -29.674  1.00  0.71           H  
ATOM   2096  HA  VAL A 137      14.578  -9.808 -32.181  1.00  0.71           H  
ATOM   2097  HB  VAL A 137      11.913 -10.926 -31.190  1.00  0.71           H  
ATOM   2098 1HG1 VAL A 137      11.238 -10.971 -33.523  1.00  0.71           H  
ATOM   2099 2HG1 VAL A 137      11.558  -9.328 -32.980  1.00  0.71           H  
ATOM   2100 3HG1 VAL A 137      12.746 -10.148 -33.995  1.00  0.71           H  
ATOM   2101 1HG2 VAL A 137      12.551 -12.864 -32.632  1.00  0.71           H  
ATOM   2102 2HG2 VAL A 137      14.058 -12.037 -33.083  1.00  0.71           H  
ATOM   2103 3HG2 VAL A 137      13.799 -12.565 -31.418  1.00  0.71           H  
ATOM   2104  N   ALA A 138      12.245  -8.211 -30.495  1.00  0.74           N  
ATOM   2105  CA  ALA A 138      11.592  -6.938 -30.365  1.00  0.74           C  
ATOM   2106  C   ALA A 138      12.585  -5.810 -30.089  1.00  0.74           C  
ATOM   2107  O   ALA A 138      12.452  -4.729 -30.665  1.00  0.74           O  
ATOM   2108  CB  ALA A 138      10.542  -7.059 -29.296  1.00  0.74           C  
ATOM   2109  H   ALA A 138      12.021  -8.949 -29.823  1.00  0.74           H  
ATOM   2110  HA  ALA A 138      11.116  -6.709 -31.303  1.00  0.74           H  
ATOM   2111 1HB  ALA A 138       9.990  -6.128 -29.198  1.00  0.74           H  
ATOM   2112 2HB  ALA A 138       9.877  -7.848 -29.584  1.00  0.74           H  
ATOM   2113 3HB  ALA A 138      11.015  -7.325 -28.368  1.00  0.74           H  
ATOM   2114  N   GLU A 139      13.622  -6.053 -29.275  1.00  0.78           N  
ATOM   2115  CA  GLU A 139      14.587  -4.987 -29.009  1.00  0.78           C  
ATOM   2116  C   GLU A 139      15.305  -4.587 -30.284  1.00  0.78           C  
ATOM   2117  O   GLU A 139      15.500  -3.393 -30.556  1.00  0.78           O  
ATOM   2118  CB  GLU A 139      15.629  -5.416 -27.954  1.00  0.78           C  
ATOM   2119  CG  GLU A 139      15.069  -5.509 -26.563  1.00  0.78           C  
ATOM   2120  CD  GLU A 139      15.977  -5.956 -25.476  1.00  0.78           C  
ATOM   2121  OE1 GLU A 139      17.014  -6.518 -25.722  1.00  0.78           O  
ATOM   2122  OE2 GLU A 139      15.612  -5.684 -24.343  1.00  0.78           O  
ATOM   2123  H   GLU A 139      13.707  -6.955 -28.809  1.00  0.78           H  
ATOM   2124  HA  GLU A 139      14.047  -4.120 -28.629  1.00  0.78           H  
ATOM   2125 1HB  GLU A 139      16.039  -6.389 -28.223  1.00  0.78           H  
ATOM   2126 2HB  GLU A 139      16.449  -4.699 -27.940  1.00  0.78           H  
ATOM   2127 1HG  GLU A 139      14.668  -4.547 -26.313  1.00  0.78           H  
ATOM   2128 2HG  GLU A 139      14.273  -6.200 -26.590  1.00  0.78           H  
ATOM   2129  N   ALA A 140      15.672  -5.590 -31.094  1.00  0.84           N  
ATOM   2130  CA  ALA A 140      16.364  -5.355 -32.354  1.00  0.84           C  
ATOM   2131  C   ALA A 140      15.500  -4.567 -33.328  1.00  0.84           C  
ATOM   2132  O   ALA A 140      15.972  -3.638 -33.985  1.00  0.84           O  
ATOM   2133  CB  ALA A 140      16.750  -6.684 -32.979  1.00  0.84           C  
ATOM   2134  H   ALA A 140      15.490  -6.554 -30.806  1.00  0.84           H  
ATOM   2135  HA  ALA A 140      17.261  -4.775 -32.146  1.00  0.84           H  
ATOM   2136 1HB  ALA A 140      17.287  -6.508 -33.908  1.00  0.84           H  
ATOM   2137 2HB  ALA A 140      17.383  -7.239 -32.287  1.00  0.84           H  
ATOM   2138 3HB  ALA A 140      15.849  -7.261 -33.183  1.00  0.84           H  
ATOM   2139  N   PHE A 141      14.219  -4.925 -33.389  1.00  0.92           N  
ATOM   2140  CA  PHE A 141      13.246  -4.278 -34.258  1.00  0.92           C  
ATOM   2141  C   PHE A 141      13.063  -2.811 -33.901  1.00  0.92           C  
ATOM   2142  O   PHE A 141      13.062  -1.934 -34.767  1.00  0.92           O  
ATOM   2143  CB  PHE A 141      11.906  -4.990 -34.147  1.00  0.92           C  
ATOM   2144  CG  PHE A 141      10.799  -4.442 -34.997  1.00  0.92           C  
ATOM   2145  CD1 PHE A 141      10.679  -4.790 -36.327  1.00  0.92           C  
ATOM   2146  CD2 PHE A 141       9.875  -3.593 -34.462  1.00  0.92           C  
ATOM   2147  CE1 PHE A 141       9.637  -4.294 -37.085  1.00  0.92           C  
ATOM   2148  CE2 PHE A 141       8.843  -3.088 -35.198  1.00  0.92           C  
ATOM   2149  CZ  PHE A 141       8.717  -3.441 -36.515  1.00  0.92           C  
ATOM   2150  H   PHE A 141      13.906  -5.713 -32.821  1.00  0.92           H  
ATOM   2151  HA  PHE A 141      13.604  -4.345 -35.285  1.00  0.92           H  
ATOM   2152 1HB  PHE A 141      12.043  -6.042 -34.395  1.00  0.92           H  
ATOM   2153 2HB  PHE A 141      11.574  -4.954 -33.113  1.00  0.92           H  
ATOM   2154  HD1 PHE A 141      11.408  -5.470 -36.770  1.00  0.92           H  
ATOM   2155  HD2 PHE A 141       9.966  -3.336 -33.441  1.00  0.92           H  
ATOM   2156  HE1 PHE A 141       9.541  -4.577 -38.133  1.00  0.92           H  
ATOM   2157  HE2 PHE A 141       8.121  -2.417 -34.736  1.00  0.92           H  
ATOM   2158  HZ  PHE A 141       7.890  -3.047 -37.109  1.00  0.92           H  
ATOM   2159  N   LEU A 142      12.863  -2.564 -32.609  1.00  0.99           N  
ATOM   2160  CA  LEU A 142      12.568  -1.242 -32.087  1.00  0.99           C  
ATOM   2161  C   LEU A 142      13.801  -0.362 -31.895  1.00  0.99           C  
ATOM   2162  O   LEU A 142      13.691   0.864 -31.905  1.00  0.99           O  
ATOM   2163  CB  LEU A 142      11.828  -1.423 -30.761  1.00  0.99           C  
ATOM   2164  CG  LEU A 142      10.491  -2.132 -30.936  1.00  0.99           C  
ATOM   2165  CD1 LEU A 142       9.876  -2.437 -29.619  1.00  0.99           C  
ATOM   2166  CD2 LEU A 142       9.580  -1.252 -31.788  1.00  0.99           C  
ATOM   2167  H   LEU A 142      12.885  -3.343 -31.950  1.00  0.99           H  
ATOM   2168  HA  LEU A 142      11.906  -0.746 -32.793  1.00  0.99           H  
ATOM   2169 1HB  LEU A 142      12.449  -2.025 -30.088  1.00  0.99           H  
ATOM   2170 2HB  LEU A 142      11.655  -0.450 -30.308  1.00  0.99           H  
ATOM   2171  HG  LEU A 142      10.664  -3.078 -31.430  1.00  0.99           H  
ATOM   2172 1HD1 LEU A 142       8.943  -2.963 -29.786  1.00  0.99           H  
ATOM   2173 2HD1 LEU A 142      10.551  -3.065 -29.043  1.00  0.99           H  
ATOM   2174 3HD1 LEU A 142       9.692  -1.513 -29.088  1.00  0.99           H  
ATOM   2175 1HD2 LEU A 142       8.647  -1.753 -31.952  1.00  0.99           H  
ATOM   2176 2HD2 LEU A 142       9.401  -0.303 -31.283  1.00  0.99           H  
ATOM   2177 3HD2 LEU A 142      10.050  -1.058 -32.752  1.00  0.99           H  
ATOM   2178  N   GLY A 143      14.974  -0.969 -31.708  1.00  1.05           N  
ATOM   2179  CA  GLY A 143      16.181  -0.192 -31.466  1.00  1.05           C  
ATOM   2180  C   GLY A 143      16.189   0.353 -30.043  1.00  1.05           C  
ATOM   2181  O   GLY A 143      16.715   1.438 -29.782  1.00  1.05           O  
ATOM   2182  H   GLY A 143      15.040  -1.983 -31.694  1.00  1.05           H  
ATOM   2183 1HA  GLY A 143      17.052  -0.830 -31.622  1.00  1.05           H  
ATOM   2184 2HA  GLY A 143      16.242   0.625 -32.181  1.00  1.05           H  
ATOM   2185  N   HIS A 144      15.549  -0.377 -29.131  1.00  1.07           N  
ATOM   2186  CA  HIS A 144      15.452   0.088 -27.750  1.00  1.07           C  
ATOM   2187  C   HIS A 144      15.205  -1.069 -26.802  1.00  1.07           C  
ATOM   2188  O   HIS A 144      14.450  -1.989 -27.110  1.00  1.07           O  
ATOM   2189  CB  HIS A 144      14.300   1.097 -27.593  1.00  1.07           C  
ATOM   2190  CG  HIS A 144      14.329   1.942 -26.311  1.00  1.07           C  
ATOM   2191  ND1 HIS A 144      13.940   1.466 -25.064  1.00  1.07           N  
ATOM   2192  CD2 HIS A 144      14.695   3.232 -26.119  1.00  1.07           C  
ATOM   2193  CE1 HIS A 144      14.074   2.428 -24.170  1.00  1.07           C  
ATOM   2194  NE2 HIS A 144      14.524   3.511 -24.782  1.00  1.07           N  
ATOM   2195  H   HIS A 144      15.183  -1.285 -29.420  1.00  1.07           H  
ATOM   2196  HA  HIS A 144      16.383   0.572 -27.455  1.00  1.07           H  
ATOM   2197 1HB  HIS A 144      14.300   1.780 -28.445  1.00  1.07           H  
ATOM   2198 2HB  HIS A 144      13.352   0.558 -27.615  1.00  1.07           H  
ATOM   2199  HD1 HIS A 144      13.641   0.523 -24.812  1.00  1.07           H  
ATOM   2200  HD2 HIS A 144      15.062   4.005 -26.795  1.00  1.07           H  
ATOM   2201  HE1 HIS A 144      13.818   2.246 -23.126  1.00  1.07           H  
ATOM   2202  N   THR A 145      15.807  -0.989 -25.628  1.00  1.04           N  
ATOM   2203  CA  THR A 145      15.621  -1.989 -24.587  1.00  1.04           C  
ATOM   2204  C   THR A 145      14.165  -2.121 -24.146  1.00  1.04           C  
ATOM   2205  O   THR A 145      13.456  -1.120 -23.952  1.00  1.04           O  
ATOM   2206  CB  THR A 145      16.508  -1.679 -23.368  1.00  1.04           C  
ATOM   2207  OG1 THR A 145      17.881  -1.667 -23.780  1.00  1.04           O  
ATOM   2208  CG2 THR A 145      16.319  -2.729 -22.273  1.00  1.04           C  
ATOM   2209  H   THR A 145      16.414  -0.202 -25.448  1.00  1.04           H  
ATOM   2210  HA  THR A 145      15.934  -2.955 -24.984  1.00  1.04           H  
ATOM   2211  HB  THR A 145      16.248  -0.697 -22.974  1.00  1.04           H  
ATOM   2212  HG1 THR A 145      18.123  -2.547 -24.092  1.00  1.04           H  
ATOM   2213 1HG2 THR A 145      16.961  -2.491 -21.428  1.00  1.04           H  
ATOM   2214 2HG2 THR A 145      15.291  -2.740 -21.943  1.00  1.04           H  
ATOM   2215 3HG2 THR A 145      16.582  -3.713 -22.664  1.00  1.04           H  
ATOM   2216  N   ILE A 146      13.728  -3.367 -24.027  1.00  0.98           N  
ATOM   2217  CA  ILE A 146      12.399  -3.700 -23.557  1.00  0.98           C  
ATOM   2218  C   ILE A 146      12.523  -4.138 -22.135  1.00  0.98           C  
ATOM   2219  O   ILE A 146      13.393  -4.943 -21.803  1.00  0.98           O  
ATOM   2220  CB  ILE A 146      11.778  -4.798 -24.408  1.00  0.98           C  
ATOM   2221  CG1 ILE A 146      11.623  -4.275 -25.774  1.00  0.98           C  
ATOM   2222  CG2 ILE A 146      10.428  -5.266 -23.834  1.00  0.98           C  
ATOM   2223  CD1 ILE A 146      11.358  -5.302 -26.706  1.00  0.98           C  
ATOM   2224  H   ILE A 146      14.373  -4.137 -24.233  1.00  0.98           H  
ATOM   2225  HA  ILE A 146      11.763  -2.818 -23.594  1.00  0.98           H  
ATOM   2226  HB  ILE A 146      12.469  -5.638 -24.459  1.00  0.98           H  
ATOM   2227 1HG1 ILE A 146      10.789  -3.573 -25.783  1.00  0.98           H  
ATOM   2228 2HG1 ILE A 146      12.518  -3.744 -26.081  1.00  0.98           H  
ATOM   2229 1HG2 ILE A 146      10.014  -6.050 -24.464  1.00  0.98           H  
ATOM   2230 2HG2 ILE A 146      10.572  -5.653 -22.830  1.00  0.98           H  
ATOM   2231 3HG2 ILE A 146       9.733  -4.432 -23.795  1.00  0.98           H  
ATOM   2232 1HD1 ILE A 146      11.237  -4.850 -27.676  1.00  0.98           H  
ATOM   2233 2HD1 ILE A 146      12.169  -5.996 -26.728  1.00  0.98           H  
ATOM   2234 3HD1 ILE A 146      10.476  -5.842 -26.424  1.00  0.98           H  
ATOM   2235  N   LYS A 147      11.739  -3.529 -21.279  1.00  0.90           N  
ATOM   2236  CA  LYS A 147      11.813  -3.858 -19.875  1.00  0.90           C  
ATOM   2237  C   LYS A 147      10.504  -4.394 -19.380  1.00  0.90           C  
ATOM   2238  O   LYS A 147      10.476  -5.100 -18.379  1.00  0.90           O  
ATOM   2239  CB  LYS A 147      12.266  -2.662 -19.041  1.00  0.90           C  
ATOM   2240  CG  LYS A 147      13.694  -2.208 -19.380  1.00  0.90           C  
ATOM   2241  CD  LYS A 147      14.215  -1.104 -18.459  1.00  0.90           C  
ATOM   2242  CE  LYS A 147      15.653  -0.726 -18.833  1.00  0.90           C  
ATOM   2243  NZ  LYS A 147      16.211   0.345 -17.949  1.00  0.90           N  
ATOM   2244  H   LYS A 147      11.040  -2.875 -21.633  1.00  0.90           H  
ATOM   2245  HA  LYS A 147      12.551  -4.648 -19.739  1.00  0.90           H  
ATOM   2246 1HB  LYS A 147      11.582  -1.828 -19.204  1.00  0.90           H  
ATOM   2247 2HB  LYS A 147      12.225  -2.918 -17.982  1.00  0.90           H  
ATOM   2248 1HG  LYS A 147      14.366  -3.068 -19.329  1.00  0.90           H  
ATOM   2249 2HG  LYS A 147      13.700  -1.830 -20.400  1.00  0.90           H  
ATOM   2250 1HD  LYS A 147      13.594  -0.224 -18.538  1.00  0.90           H  
ATOM   2251 2HD  LYS A 147      14.196  -1.450 -17.426  1.00  0.90           H  
ATOM   2252 1HE  LYS A 147      16.283  -1.612 -18.757  1.00  0.90           H  
ATOM   2253 2HE  LYS A 147      15.666  -0.373 -19.866  1.00  0.90           H  
ATOM   2254 1HZ  LYS A 147      17.155   0.558 -18.236  1.00  0.90           H  
ATOM   2255 2HZ  LYS A 147      15.644   1.176 -18.020  1.00  0.90           H  
ATOM   2256 3HZ  LYS A 147      16.217   0.023 -16.990  1.00  0.90           H  
ATOM   2257  N   ASN A 148       9.424  -4.044 -20.069  1.00  0.81           N  
ATOM   2258  CA  ASN A 148       8.082  -4.372 -19.636  1.00  0.81           C  
ATOM   2259  C   ASN A 148       7.285  -5.201 -20.623  1.00  0.81           C  
ATOM   2260  O   ASN A 148       7.526  -5.161 -21.835  1.00  0.81           O  
ATOM   2261  CB  ASN A 148       7.338  -3.101 -19.313  1.00  0.81           C  
ATOM   2262  CG  ASN A 148       7.767  -2.508 -18.064  1.00  0.81           C  
ATOM   2263  OD1 ASN A 148       7.502  -3.095 -17.020  1.00  0.81           O  
ATOM   2264  ND2 ASN A 148       8.422  -1.389 -18.083  1.00  0.81           N  
ATOM   2265  H   ASN A 148       9.513  -3.486 -20.916  1.00  0.81           H  
ATOM   2266  HA  ASN A 148       8.164  -4.955 -18.726  1.00  0.81           H  
ATOM   2267 1HB  ASN A 148       7.535  -2.374 -20.096  1.00  0.81           H  
ATOM   2268 2HB  ASN A 148       6.290  -3.285 -19.297  1.00  0.81           H  
ATOM   2269 1HD2 ASN A 148       8.727  -1.017 -17.178  1.00  0.81           H  
ATOM   2270 2HD2 ASN A 148       8.631  -0.902 -18.961  1.00  0.81           H  
ATOM   2271  N   ALA A 149       6.314  -5.947 -20.111  1.00  0.74           N  
ATOM   2272  CA  ALA A 149       5.447  -6.675 -21.021  1.00  0.74           C  
ATOM   2273  C   ALA A 149       4.095  -7.095 -20.491  1.00  0.74           C  
ATOM   2274  O   ALA A 149       3.848  -7.215 -19.288  1.00  0.74           O  
ATOM   2275  CB  ALA A 149       6.125  -7.937 -21.491  1.00  0.74           C  
ATOM   2276  H   ALA A 149       6.222  -6.006 -19.097  1.00  0.74           H  
ATOM   2277  HA  ALA A 149       5.262  -6.020 -21.867  1.00  0.74           H  
ATOM   2278 1HB  ALA A 149       5.475  -8.429 -22.193  1.00  0.74           H  
ATOM   2279 2HB  ALA A 149       7.048  -7.693 -21.972  1.00  0.74           H  
ATOM   2280 3HB  ALA A 149       6.300  -8.592 -20.643  1.00  0.74           H  
ATOM   2281  N   VAL A 150       3.235  -7.357 -21.449  1.00  0.69           N  
ATOM   2282  CA  VAL A 150       1.963  -7.988 -21.191  1.00  0.69           C  
ATOM   2283  C   VAL A 150       2.021  -9.316 -21.877  1.00  0.69           C  
ATOM   2284  O   VAL A 150       2.367  -9.394 -23.054  1.00  0.69           O  
ATOM   2285  CB  VAL A 150       0.776  -7.152 -21.668  1.00  0.69           C  
ATOM   2286  CG1 VAL A 150      -0.538  -7.909 -21.463  1.00  0.69           C  
ATOM   2287  CG2 VAL A 150       0.730  -5.902 -20.855  1.00  0.69           C  
ATOM   2288  H   VAL A 150       3.531  -7.173 -22.410  1.00  0.69           H  
ATOM   2289  HA  VAL A 150       1.857  -8.147 -20.124  1.00  0.69           H  
ATOM   2290  HB  VAL A 150       0.883  -6.924 -22.729  1.00  0.69           H  
ATOM   2291 1HG1 VAL A 150      -1.365  -7.296 -21.795  1.00  0.69           H  
ATOM   2292 2HG1 VAL A 150      -0.524  -8.834 -22.040  1.00  0.69           H  
ATOM   2293 3HG1 VAL A 150      -0.664  -8.144 -20.408  1.00  0.69           H  
ATOM   2294 1HG2 VAL A 150      -0.111  -5.302 -21.174  1.00  0.69           H  
ATOM   2295 2HG2 VAL A 150       0.614  -6.166 -19.804  1.00  0.69           H  
ATOM   2296 3HG2 VAL A 150       1.649  -5.350 -20.987  1.00  0.69           H  
ATOM   2297  N   VAL A 151       1.741 -10.357 -21.128  1.00  0.67           N  
ATOM   2298  CA  VAL A 151       1.843 -11.695 -21.664  1.00  0.67           C  
ATOM   2299  C   VAL A 151       0.494 -12.360 -21.693  1.00  0.67           C  
ATOM   2300  O   VAL A 151      -0.263 -12.273 -20.722  1.00  0.67           O  
ATOM   2301  CB  VAL A 151       2.864 -12.522 -20.856  1.00  0.67           C  
ATOM   2302  CG1 VAL A 151       2.908 -13.944 -21.365  1.00  0.67           C  
ATOM   2303  CG2 VAL A 151       4.276 -11.877 -21.014  1.00  0.67           C  
ATOM   2304  H   VAL A 151       1.439 -10.195 -20.165  1.00  0.67           H  
ATOM   2305  HA  VAL A 151       2.214 -11.626 -22.678  1.00  0.67           H  
ATOM   2306  HB  VAL A 151       2.577 -12.539 -19.809  1.00  0.67           H  
ATOM   2307 1HG1 VAL A 151       3.639 -14.497 -20.797  1.00  0.67           H  
ATOM   2308 2HG1 VAL A 151       1.932 -14.416 -21.257  1.00  0.67           H  
ATOM   2309 3HG1 VAL A 151       3.192 -13.937 -22.419  1.00  0.67           H  
ATOM   2310 1HG2 VAL A 151       5.006 -12.455 -20.448  1.00  0.67           H  
ATOM   2311 2HG2 VAL A 151       4.553 -11.873 -22.063  1.00  0.67           H  
ATOM   2312 3HG2 VAL A 151       4.259 -10.853 -20.643  1.00  0.67           H  
ATOM   2313  N   THR A 152       0.165 -12.990 -22.815  1.00  0.66           N  
ATOM   2314  CA  THR A 152      -1.122 -13.638 -22.826  1.00  0.66           C  
ATOM   2315  C   THR A 152      -0.946 -15.105 -22.537  1.00  0.66           C  
ATOM   2316  O   THR A 152       0.020 -15.745 -22.990  1.00  0.66           O  
ATOM   2317  CB  THR A 152      -1.849 -13.482 -24.162  1.00  0.66           C  
ATOM   2318  OG1 THR A 152      -1.176 -14.175 -25.172  1.00  0.66           O  
ATOM   2319  CG2 THR A 152      -1.840 -12.056 -24.526  1.00  0.66           C  
ATOM   2320  H   THR A 152       0.811 -13.004 -23.606  1.00  0.66           H  
ATOM   2321  HA  THR A 152      -1.743 -13.208 -22.052  1.00  0.66           H  
ATOM   2322  HB  THR A 152      -2.875 -13.846 -24.077  1.00  0.66           H  
ATOM   2323  HG1 THR A 152      -1.278 -15.126 -25.040  1.00  0.66           H  
ATOM   2324 1HG2 THR A 152      -2.344 -11.903 -25.471  1.00  0.66           H  
ATOM   2325 2HG2 THR A 152      -2.328 -11.492 -23.777  1.00  0.66           H  
ATOM   2326 3HG2 THR A 152      -0.803 -11.730 -24.608  1.00  0.66           H  
ATOM   2327  N   VAL A 153      -1.940 -15.626 -21.833  1.00  0.66           N  
ATOM   2328  CA  VAL A 153      -2.055 -17.025 -21.478  1.00  0.66           C  
ATOM   2329  C   VAL A 153      -3.477 -17.455 -21.811  1.00  0.66           C  
ATOM   2330  O   VAL A 153      -4.350 -16.612 -21.902  1.00  0.66           O  
ATOM   2331  CB  VAL A 153      -1.815 -17.225 -19.968  1.00  0.66           C  
ATOM   2332  CG1 VAL A 153      -0.407 -16.761 -19.580  1.00  0.66           C  
ATOM   2333  CG2 VAL A 153      -2.909 -16.483 -19.217  1.00  0.66           C  
ATOM   2334  H   VAL A 153      -2.660 -14.974 -21.511  1.00  0.66           H  
ATOM   2335  HA  VAL A 153      -1.313 -17.577 -22.041  1.00  0.66           H  
ATOM   2336  HB  VAL A 153      -1.875 -18.285 -19.719  1.00  0.66           H  
ATOM   2337 1HG1 VAL A 153      -0.247 -16.921 -18.511  1.00  0.66           H  
ATOM   2338 2HG1 VAL A 153       0.329 -17.336 -20.141  1.00  0.66           H  
ATOM   2339 3HG1 VAL A 153      -0.282 -15.715 -19.809  1.00  0.66           H  
ATOM   2340 1HG2 VAL A 153      -2.782 -16.620 -18.153  1.00  0.66           H  
ATOM   2341 2HG2 VAL A 153      -2.865 -15.425 -19.459  1.00  0.66           H  
ATOM   2342 3HG2 VAL A 153      -3.884 -16.879 -19.515  1.00  0.66           H  
ATOM   2343  N   PRO A 154      -3.755 -18.722 -22.015  1.00  0.68           N  
ATOM   2344  CA  PRO A 154      -5.086 -19.256 -22.196  1.00  0.68           C  
ATOM   2345  C   PRO A 154      -6.043 -18.999 -21.054  1.00  0.68           C  
ATOM   2346  O   PRO A 154      -5.654 -18.925 -19.886  1.00  0.68           O  
ATOM   2347  CB  PRO A 154      -4.825 -20.713 -22.343  1.00  0.68           C  
ATOM   2348  CG  PRO A 154      -3.436 -20.799 -22.895  1.00  0.68           C  
ATOM   2349  CD  PRO A 154      -2.689 -19.662 -22.280  1.00  0.68           C  
ATOM   2350  HA  PRO A 154      -5.508 -18.866 -23.129  1.00  0.68           H  
ATOM   2351 1HB  PRO A 154      -4.990 -21.236 -21.402  1.00  0.68           H  
ATOM   2352 2HB  PRO A 154      -5.558 -21.009 -23.011  1.00  0.68           H  
ATOM   2353 1HG  PRO A 154      -3.019 -21.750 -22.729  1.00  0.68           H  
ATOM   2354 2HG  PRO A 154      -3.476 -20.714 -23.972  1.00  0.68           H  
ATOM   2355 1HD  PRO A 154      -2.163 -19.925 -21.381  1.00  0.68           H  
ATOM   2356 2HD  PRO A 154      -2.025 -19.287 -23.070  1.00  0.68           H  
ATOM   2357  N   ALA A 155      -7.335 -18.959 -21.401  1.00  0.70           N  
ATOM   2358  CA  ALA A 155      -8.405 -18.648 -20.459  1.00  0.70           C  
ATOM   2359  C   ALA A 155      -8.718 -19.780 -19.513  1.00  0.70           C  
ATOM   2360  O   ALA A 155      -9.565 -19.642 -18.642  1.00  0.70           O  
ATOM   2361  CB  ALA A 155      -9.662 -18.299 -21.215  1.00  0.70           C  
ATOM   2362  H   ALA A 155      -7.604 -19.119 -22.386  1.00  0.70           H  
ATOM   2363  HA  ALA A 155      -8.088 -17.802 -19.864  1.00  0.70           H  
ATOM   2364 1HB  ALA A 155     -10.436 -18.033 -20.513  1.00  0.70           H  
ATOM   2365 2HB  ALA A 155      -9.469 -17.467 -21.866  1.00  0.70           H  
ATOM   2366 3HB  ALA A 155      -9.986 -19.155 -21.814  1.00  0.70           H  
ATOM   2367  N   TYR A 156      -8.063 -20.906 -19.710  1.00  0.73           N  
ATOM   2368  CA  TYR A 156      -8.247 -22.073 -18.877  1.00  0.73           C  
ATOM   2369  C   TYR A 156      -7.088 -22.327 -17.981  1.00  0.73           C  
ATOM   2370  O   TYR A 156      -7.057 -23.323 -17.268  1.00  0.73           O  
ATOM   2371  CB  TYR A 156      -8.403 -23.248 -19.763  1.00  0.73           C  
ATOM   2372  CG  TYR A 156      -9.530 -23.027 -20.532  1.00  0.73           C  
ATOM   2373  CD1 TYR A 156      -9.388 -22.367 -21.696  1.00  0.73           C  
ATOM   2374  CD2 TYR A 156     -10.735 -23.419 -20.094  1.00  0.73           C  
ATOM   2375  CE1 TYR A 156     -10.445 -22.105 -22.405  1.00  0.73           C  
ATOM   2376  CE2 TYR A 156     -11.792 -23.137 -20.835  1.00  0.73           C  
ATOM   2377  CZ  TYR A 156     -11.600 -22.454 -22.012  1.00  0.73           C  
ATOM   2378  OH  TYR A 156     -12.619 -22.081 -22.789  1.00  0.73           O  
ATOM   2379  H   TYR A 156      -7.398 -20.939 -20.467  1.00  0.73           H  
ATOM   2380  HA  TYR A 156      -9.132 -21.943 -18.269  1.00  0.73           H  
ATOM   2381 1HB  TYR A 156      -7.534 -23.339 -20.401  1.00  0.73           H  
ATOM   2382 2HB  TYR A 156      -8.517 -24.151 -19.192  1.00  0.73           H  
ATOM   2383  HD1 TYR A 156      -8.406 -22.036 -22.037  1.00  0.73           H  
ATOM   2384  HD2 TYR A 156     -10.838 -23.928 -19.160  1.00  0.73           H  
ATOM   2385  HE1 TYR A 156     -10.391 -21.593 -23.296  1.00  0.73           H  
ATOM   2386  HE2 TYR A 156     -12.784 -23.424 -20.499  1.00  0.73           H  
ATOM   2387  HH  TYR A 156     -12.290 -21.586 -23.558  1.00  0.73           H  
ATOM   2388  N   PHE A 157      -6.089 -21.473 -18.029  1.00  0.75           N  
ATOM   2389  CA  PHE A 157      -4.938 -21.800 -17.234  1.00  0.75           C  
ATOM   2390  C   PHE A 157      -5.045 -21.359 -15.792  1.00  0.75           C  
ATOM   2391  O   PHE A 157      -5.195 -20.177 -15.473  1.00  0.75           O  
ATOM   2392  CB  PHE A 157      -3.672 -21.320 -17.915  1.00  0.75           C  
ATOM   2393  CG  PHE A 157      -3.284 -22.219 -19.123  1.00  0.75           C  
ATOM   2394  CD1 PHE A 157      -4.101 -23.278 -19.564  1.00  0.75           C  
ATOM   2395  CD2 PHE A 157      -2.083 -22.049 -19.760  1.00  0.75           C  
ATOM   2396  CE1 PHE A 157      -3.711 -24.096 -20.611  1.00  0.75           C  
ATOM   2397  CE2 PHE A 157      -1.679 -22.878 -20.791  1.00  0.75           C  
ATOM   2398  CZ  PHE A 157      -2.499 -23.903 -21.222  1.00  0.75           C  
ATOM   2399  H   PHE A 157      -6.109 -20.625 -18.603  1.00  0.75           H  
ATOM   2400  HA  PHE A 157      -4.852 -22.889 -17.215  1.00  0.75           H  
ATOM   2401 1HB  PHE A 157      -3.813 -20.296 -18.280  1.00  0.75           H  
ATOM   2402 2HB  PHE A 157      -2.870 -21.308 -17.222  1.00  0.75           H  
ATOM   2403  HD1 PHE A 157      -5.039 -23.470 -19.080  1.00  0.75           H  
ATOM   2404  HD2 PHE A 157      -1.445 -21.251 -19.440  1.00  0.75           H  
ATOM   2405  HE1 PHE A 157      -4.351 -24.903 -20.936  1.00  0.75           H  
ATOM   2406  HE2 PHE A 157      -0.722 -22.724 -21.271  1.00  0.75           H  
ATOM   2407  HZ  PHE A 157      -2.183 -24.553 -22.040  1.00  0.75           H  
ATOM   2408  N   ASN A 158      -4.981 -22.358 -14.917  1.00  0.77           N  
ATOM   2409  CA  ASN A 158      -5.069 -22.170 -13.473  1.00  0.77           C  
ATOM   2410  C   ASN A 158      -3.986 -21.302 -12.874  1.00  0.77           C  
ATOM   2411  O   ASN A 158      -2.962 -21.009 -13.513  1.00  0.77           O  
ATOM   2412  CB  ASN A 158      -5.149 -23.463 -12.734  1.00  0.77           C  
ATOM   2413  CG  ASN A 158      -6.472 -24.055 -12.843  1.00  0.77           C  
ATOM   2414  OD1 ASN A 158      -7.333 -23.506 -13.524  1.00  0.77           O  
ATOM   2415  ND2 ASN A 158      -6.688 -25.131 -12.145  1.00  0.77           N  
ATOM   2416  H   ASN A 158      -4.897 -23.311 -15.288  1.00  0.77           H  
ATOM   2417  HA  ASN A 158      -6.008 -21.651 -13.274  1.00  0.77           H  
ATOM   2418 1HB  ASN A 158      -4.465 -24.136 -13.166  1.00  0.77           H  
ATOM   2419 2HB  ASN A 158      -4.876 -23.336 -11.698  1.00  0.77           H  
ATOM   2420 1HD2 ASN A 158      -7.591 -25.560 -12.147  1.00  0.77           H  
ATOM   2421 2HD2 ASN A 158      -5.961 -25.518 -11.575  1.00  0.77           H  
ATOM   2422  N   ASP A 159      -4.215 -20.921 -11.616  1.00  0.78           N  
ATOM   2423  CA  ASP A 159      -3.316 -20.038 -10.896  1.00  0.78           C  
ATOM   2424  C   ASP A 159      -1.823 -20.392 -11.035  1.00  0.78           C  
ATOM   2425  O   ASP A 159      -0.998 -19.495 -11.274  1.00  0.78           O  
ATOM   2426  CB  ASP A 159      -3.706 -20.055  -9.398  1.00  0.78           C  
ATOM   2427  CG  ASP A 159      -4.979 -19.282  -9.016  1.00  0.78           C  
ATOM   2428  OD1 ASP A 159      -5.472 -18.530  -9.826  1.00  0.78           O  
ATOM   2429  OD2 ASP A 159      -5.408 -19.407  -7.891  1.00  0.78           O  
ATOM   2430  H   ASP A 159      -5.062 -21.262 -11.132  1.00  0.78           H  
ATOM   2431  HA  ASP A 159      -3.450 -19.030 -11.282  1.00  0.78           H  
ATOM   2432 1HB  ASP A 159      -3.876 -21.098  -9.111  1.00  0.78           H  
ATOM   2433 2HB  ASP A 159      -2.927 -19.723  -8.798  1.00  0.78           H  
ATOM   2434  N   SER A 160      -1.467 -21.675 -10.933  1.00  0.78           N  
ATOM   2435  CA  SER A 160      -0.057 -22.080 -10.984  1.00  0.78           C  
ATOM   2436  C   SER A 160       0.634 -21.828 -12.302  1.00  0.78           C  
ATOM   2437  O   SER A 160       1.856 -21.656 -12.346  1.00  0.78           O  
ATOM   2438  CB  SER A 160       0.087 -23.539 -10.633  1.00  0.78           C  
ATOM   2439  OG  SER A 160      -0.276 -23.782  -9.320  1.00  0.78           O  
ATOM   2440  H   SER A 160      -2.183 -22.374 -10.777  1.00  0.78           H  
ATOM   2441  HA  SER A 160       0.479 -21.493 -10.268  1.00  0.78           H  
ATOM   2442 1HB  SER A 160      -0.510 -24.092 -11.252  1.00  0.78           H  
ATOM   2443 2HB  SER A 160       1.106 -23.874 -10.803  1.00  0.78           H  
ATOM   2444  HG  SER A 160      -0.854 -24.560  -9.329  1.00  0.78           H  
ATOM   2445  N   GLN A 161      -0.127 -21.778 -13.384  1.00  0.77           N  
ATOM   2446  CA  GLN A 161       0.504 -21.592 -14.665  1.00  0.77           C  
ATOM   2447  C   GLN A 161       0.778 -20.116 -14.831  1.00  0.77           C  
ATOM   2448  O   GLN A 161       1.801 -19.707 -15.392  1.00  0.77           O  
ATOM   2449  CB  GLN A 161      -0.396 -22.046 -15.790  1.00  0.77           C  
ATOM   2450  CG  GLN A 161       0.329 -22.165 -17.093  1.00  0.77           C  
ATOM   2451  CD  GLN A 161       0.531 -20.827 -17.763  1.00  0.77           C  
ATOM   2452  OE1 GLN A 161      -0.296 -19.912 -17.687  1.00  0.77           O  
ATOM   2453  NE2 GLN A 161       1.668 -20.694 -18.411  1.00  0.77           N  
ATOM   2454  H   GLN A 161      -1.141 -21.837 -13.320  1.00  0.77           H  
ATOM   2455  HA  GLN A 161       1.443 -22.140 -14.697  1.00  0.77           H  
ATOM   2456 1HB  GLN A 161      -0.858 -22.978 -15.549  1.00  0.77           H  
ATOM   2457 2HB  GLN A 161      -1.176 -21.315 -15.894  1.00  0.77           H  
ATOM   2458 1HG  GLN A 161       1.288 -22.604 -16.908  1.00  0.77           H  
ATOM   2459 2HG  GLN A 161      -0.235 -22.812 -17.753  1.00  0.77           H  
ATOM   2460 1HE2 GLN A 161       1.917 -19.810 -18.841  1.00  0.77           H  
ATOM   2461 2HE2 GLN A 161       2.314 -21.459 -18.435  1.00  0.77           H  
ATOM   2462  N   ARG A 162      -0.145 -19.289 -14.332  1.00  0.77           N  
ATOM   2463  CA  ARG A 162       0.048 -17.855 -14.475  1.00  0.77           C  
ATOM   2464  C   ARG A 162       1.269 -17.400 -13.687  1.00  0.77           C  
ATOM   2465  O   ARG A 162       2.076 -16.613 -14.187  1.00  0.77           O  
ATOM   2466  CB  ARG A 162      -1.184 -17.093 -14.045  1.00  0.77           C  
ATOM   2467  CG  ARG A 162      -2.336 -17.219 -15.002  1.00  0.77           C  
ATOM   2468  CD  ARG A 162      -3.364 -16.223 -14.698  1.00  0.77           C  
ATOM   2469  NE  ARG A 162      -3.995 -16.467 -13.416  1.00  0.77           N  
ATOM   2470  CZ  ARG A 162      -5.078 -17.210 -13.222  1.00  0.77           C  
ATOM   2471  NH1 ARG A 162      -5.689 -17.809 -14.224  1.00  0.77           N  
ATOM   2472  NH2 ARG A 162      -5.504 -17.316 -11.995  1.00  0.77           N  
ATOM   2473  H   ARG A 162      -0.983 -19.673 -13.882  1.00  0.77           H  
ATOM   2474  HA  ARG A 162       0.216 -17.639 -15.531  1.00  0.77           H  
ATOM   2475 1HB  ARG A 162      -1.519 -17.457 -13.070  1.00  0.77           H  
ATOM   2476 2HB  ARG A 162      -0.945 -16.032 -13.937  1.00  0.77           H  
ATOM   2477 1HG  ARG A 162      -1.977 -17.070 -16.015  1.00  0.77           H  
ATOM   2478 2HG  ARG A 162      -2.778 -18.221 -14.911  1.00  0.77           H  
ATOM   2479 1HD  ARG A 162      -2.907 -15.228 -14.669  1.00  0.77           H  
ATOM   2480 2HD  ARG A 162      -4.133 -16.247 -15.469  1.00  0.77           H  
ATOM   2481  HE  ARG A 162      -3.576 -16.072 -12.557  1.00  0.77           H  
ATOM   2482 1HH1 ARG A 162      -5.327 -17.725 -15.170  1.00  0.77           H  
ATOM   2483 2HH1 ARG A 162      -6.496 -18.385 -14.055  1.00  0.77           H  
ATOM   2484 1HH2 ARG A 162      -4.966 -16.843 -11.244  1.00  0.77           H  
ATOM   2485 2HH2 ARG A 162      -6.313 -17.882 -11.761  1.00  0.77           H  
ATOM   2486  N   GLN A 163       1.447 -17.943 -12.476  1.00  0.76           N  
ATOM   2487  CA  GLN A 163       2.641 -17.600 -11.700  1.00  0.76           C  
ATOM   2488  C   GLN A 163       3.872 -18.019 -12.444  1.00  0.76           C  
ATOM   2489  O   GLN A 163       4.798 -17.238 -12.611  1.00  0.76           O  
ATOM   2490  CB  GLN A 163       2.682 -18.339 -10.382  1.00  0.76           C  
ATOM   2491  CG  GLN A 163       3.909 -18.097  -9.487  1.00  0.76           C  
ATOM   2492  CD  GLN A 163       3.876 -16.813  -8.722  1.00  0.76           C  
ATOM   2493  OE1 GLN A 163       2.931 -16.662  -7.923  1.00  0.76           O  
ATOM   2494  NE2 GLN A 163       4.869 -15.931  -8.878  1.00  0.76           N  
ATOM   2495  H   GLN A 163       0.741 -18.581 -12.105  1.00  0.76           H  
ATOM   2496  HA  GLN A 163       2.673 -16.524 -11.541  1.00  0.76           H  
ATOM   2497 1HB  GLN A 163       1.884 -17.936  -9.809  1.00  0.76           H  
ATOM   2498 2HB  GLN A 163       2.520 -19.410 -10.530  1.00  0.76           H  
ATOM   2499 1HG  GLN A 163       3.986 -18.901  -8.793  1.00  0.76           H  
ATOM   2500 2HG  GLN A 163       4.803 -18.081 -10.121  1.00  0.76           H  
ATOM   2501 1HE2 GLN A 163       4.873 -15.083  -8.358  1.00  0.76           H  
ATOM   2502 2HE2 GLN A 163       5.670 -16.131  -9.515  1.00  0.76           H  
ATOM   2503  N   ALA A 164       3.862 -19.255 -12.932  1.00  0.75           N  
ATOM   2504  CA  ALA A 164       5.001 -19.799 -13.631  1.00  0.75           C  
ATOM   2505  C   ALA A 164       5.346 -18.967 -14.874  1.00  0.75           C  
ATOM   2506  O   ALA A 164       6.525 -18.714 -15.147  1.00  0.75           O  
ATOM   2507  CB  ALA A 164       4.682 -21.226 -13.964  1.00  0.75           C  
ATOM   2508  H   ALA A 164       3.062 -19.871 -12.785  1.00  0.75           H  
ATOM   2509  HA  ALA A 164       5.861 -19.776 -12.961  1.00  0.75           H  
ATOM   2510 1HB  ALA A 164       5.504 -21.683 -14.454  1.00  0.75           H  
ATOM   2511 2HB  ALA A 164       4.463 -21.775 -13.044  1.00  0.75           H  
ATOM   2512 3HB  ALA A 164       3.819 -21.226 -14.590  1.00  0.75           H  
ATOM   2513  N   THR A 165       4.328 -18.464 -15.581  1.00  0.75           N  
ATOM   2514  CA  THR A 165       4.559 -17.608 -16.739  1.00  0.75           C  
ATOM   2515  C   THR A 165       5.218 -16.306 -16.296  1.00  0.75           C  
ATOM   2516  O   THR A 165       6.176 -15.834 -16.919  1.00  0.75           O  
ATOM   2517  CB  THR A 165       3.245 -17.292 -17.466  1.00  0.75           C  
ATOM   2518  OG1 THR A 165       2.667 -18.508 -17.912  1.00  0.75           O  
ATOM   2519  CG2 THR A 165       3.482 -16.359 -18.643  1.00  0.75           C  
ATOM   2520  H   THR A 165       3.371 -18.713 -15.333  1.00  0.75           H  
ATOM   2521  HA  THR A 165       5.230 -18.121 -17.426  1.00  0.75           H  
ATOM   2522  HB  THR A 165       2.558 -16.819 -16.769  1.00  0.75           H  
ATOM   2523  HG1 THR A 165       2.383 -19.000 -17.094  1.00  0.75           H  
ATOM   2524 1HG2 THR A 165       2.533 -16.152 -19.134  1.00  0.75           H  
ATOM   2525 2HG2 THR A 165       3.915 -15.424 -18.283  1.00  0.75           H  
ATOM   2526 3HG2 THR A 165       4.163 -16.828 -19.349  1.00  0.75           H  
ATOM   2527  N   LYS A 166       4.699 -15.718 -15.217  1.00  0.74           N  
ATOM   2528  CA  LYS A 166       5.241 -14.477 -14.693  1.00  0.74           C  
ATOM   2529  C   LYS A 166       6.698 -14.691 -14.271  1.00  0.74           C  
ATOM   2530  O   LYS A 166       7.557 -13.837 -14.528  1.00  0.74           O  
ATOM   2531  CB  LYS A 166       4.374 -13.970 -13.533  1.00  0.74           C  
ATOM   2532  CG  LYS A 166       4.748 -12.586 -13.004  1.00  0.74           C  
ATOM   2533  CD  LYS A 166       3.690 -12.064 -12.018  1.00  0.74           C  
ATOM   2534  CE  LYS A 166       4.093 -10.706 -11.418  1.00  0.74           C  
ATOM   2535  NZ  LYS A 166       4.275  -9.658 -12.479  1.00  0.74           N  
ATOM   2536  H   LYS A 166       3.897 -16.146 -14.750  1.00  0.74           H  
ATOM   2537  HA  LYS A 166       5.225 -13.729 -15.485  1.00  0.74           H  
ATOM   2538 1HB  LYS A 166       3.332 -13.957 -13.825  1.00  0.74           H  
ATOM   2539 2HB  LYS A 166       4.458 -14.669 -12.700  1.00  0.74           H  
ATOM   2540 1HG  LYS A 166       5.711 -12.650 -12.494  1.00  0.74           H  
ATOM   2541 2HG  LYS A 166       4.837 -11.888 -13.835  1.00  0.74           H  
ATOM   2542 1HD  LYS A 166       2.733 -11.953 -12.537  1.00  0.74           H  
ATOM   2543 2HD  LYS A 166       3.560 -12.789 -11.210  1.00  0.74           H  
ATOM   2544 1HE  LYS A 166       3.311 -10.379 -10.733  1.00  0.74           H  
ATOM   2545 2HE  LYS A 166       5.025 -10.815 -10.865  1.00  0.74           H  
ATOM   2546 1HZ  LYS A 166       4.537  -8.770 -12.073  1.00  0.74           H  
ATOM   2547 2HZ  LYS A 166       5.005  -9.957 -13.103  1.00  0.74           H  
ATOM   2548 3HZ  LYS A 166       3.422  -9.533 -13.011  1.00  0.74           H  
ATOM   2549  N   ASP A 167       6.979 -15.847 -13.644  1.00  0.74           N  
ATOM   2550  CA  ASP A 167       8.328 -16.180 -13.214  1.00  0.74           C  
ATOM   2551  C   ASP A 167       9.237 -16.306 -14.429  1.00  0.74           C  
ATOM   2552  O   ASP A 167      10.373 -15.839 -14.388  1.00  0.74           O  
ATOM   2553  CB  ASP A 167       8.368 -17.492 -12.416  1.00  0.74           C  
ATOM   2554  CG  ASP A 167       7.705 -17.404 -10.988  1.00  0.74           C  
ATOM   2555  OD1 ASP A 167       7.416 -16.315 -10.507  1.00  0.74           O  
ATOM   2556  OD2 ASP A 167       7.516 -18.448 -10.403  1.00  0.74           O  
ATOM   2557  H   ASP A 167       6.222 -16.497 -13.448  1.00  0.74           H  
ATOM   2558  HA  ASP A 167       8.701 -15.376 -12.582  1.00  0.74           H  
ATOM   2559 1HB  ASP A 167       7.858 -18.266 -12.984  1.00  0.74           H  
ATOM   2560 2HB  ASP A 167       9.403 -17.810 -12.301  1.00  0.74           H  
ATOM   2561  N   ALA A 168       8.730 -16.894 -15.528  1.00  0.73           N  
ATOM   2562  CA  ALA A 168       9.519 -17.017 -16.757  1.00  0.73           C  
ATOM   2563  C   ALA A 168       9.899 -15.619 -17.241  1.00  0.73           C  
ATOM   2564  O   ALA A 168      11.023 -15.374 -17.690  1.00  0.73           O  
ATOM   2565  CB  ALA A 168       8.748 -17.787 -17.827  1.00  0.73           C  
ATOM   2566  H   ALA A 168       7.793 -17.296 -15.495  1.00  0.73           H  
ATOM   2567  HA  ALA A 168      10.428 -17.554 -16.526  1.00  0.73           H  
ATOM   2568 1HB  ALA A 168       9.361 -17.879 -18.720  1.00  0.73           H  
ATOM   2569 2HB  ALA A 168       8.507 -18.782 -17.446  1.00  0.73           H  
ATOM   2570 3HB  ALA A 168       7.835 -17.262 -18.072  1.00  0.73           H  
ATOM   2571  N   GLY A 169       8.967 -14.681 -17.086  1.00  0.73           N  
ATOM   2572  CA  GLY A 169       9.218 -13.290 -17.417  1.00  0.73           C  
ATOM   2573  C   GLY A 169      10.404 -12.806 -16.610  1.00  0.73           C  
ATOM   2574  O   GLY A 169      11.391 -12.311 -17.161  1.00  0.73           O  
ATOM   2575  H   GLY A 169       8.044 -14.956 -16.743  1.00  0.73           H  
ATOM   2576 1HA  GLY A 169       9.424 -13.173 -18.472  1.00  0.73           H  
ATOM   2577 2HA  GLY A 169       8.340 -12.697 -17.175  1.00  0.73           H  
ATOM   2578  N   ALA A 170      10.328 -12.981 -15.291  1.00  0.74           N  
ATOM   2579  CA  ALA A 170      11.405 -12.534 -14.417  1.00  0.74           C  
ATOM   2580  C   ALA A 170      12.745 -13.187 -14.778  1.00  0.74           C  
ATOM   2581  O   ALA A 170      13.775 -12.511 -14.816  1.00  0.74           O  
ATOM   2582  CB  ALA A 170      11.055 -12.851 -12.978  1.00  0.74           C  
ATOM   2583  H   ALA A 170       9.484 -13.410 -14.904  1.00  0.74           H  
ATOM   2584  HA  ALA A 170      11.507 -11.456 -14.537  1.00  0.74           H  
ATOM   2585 1HB  ALA A 170      11.845 -12.487 -12.324  1.00  0.74           H  
ATOM   2586 2HB  ALA A 170      10.114 -12.366 -12.723  1.00  0.74           H  
ATOM   2587 3HB  ALA A 170      10.952 -13.925 -12.856  1.00  0.74           H  
ATOM   2588  N   ILE A 171      12.728 -14.473 -15.133  1.00  0.75           N  
ATOM   2589  CA  ILE A 171      13.938 -15.203 -15.520  1.00  0.75           C  
ATOM   2590  C   ILE A 171      14.566 -14.567 -16.756  1.00  0.75           C  
ATOM   2591  O   ILE A 171      15.786 -14.433 -16.853  1.00  0.75           O  
ATOM   2592  CB  ILE A 171      13.662 -16.695 -15.781  1.00  0.75           C  
ATOM   2593  CG1 ILE A 171      13.302 -17.433 -14.481  1.00  0.75           C  
ATOM   2594  CG2 ILE A 171      14.865 -17.343 -16.450  1.00  0.75           C  
ATOM   2595  CD1 ILE A 171      12.740 -18.842 -14.713  1.00  0.75           C  
ATOM   2596  H   ILE A 171      11.842 -14.977 -15.093  1.00  0.75           H  
ATOM   2597  HA  ILE A 171      14.654 -15.135 -14.702  1.00  0.75           H  
ATOM   2598  HB  ILE A 171      12.806 -16.774 -16.437  1.00  0.75           H  
ATOM   2599 1HG1 ILE A 171      14.196 -17.516 -13.868  1.00  0.75           H  
ATOM   2600 2HG1 ILE A 171      12.567 -16.850 -13.937  1.00  0.75           H  
ATOM   2601 1HG2 ILE A 171      14.642 -18.392 -16.655  1.00  0.75           H  
ATOM   2602 2HG2 ILE A 171      15.079 -16.827 -17.385  1.00  0.75           H  
ATOM   2603 3HG2 ILE A 171      15.728 -17.274 -15.791  1.00  0.75           H  
ATOM   2604 1HD1 ILE A 171      12.510 -19.305 -13.756  1.00  0.75           H  
ATOM   2605 2HD1 ILE A 171      11.837 -18.786 -15.305  1.00  0.75           H  
ATOM   2606 3HD1 ILE A 171      13.476 -19.445 -15.242  1.00  0.75           H  
ATOM   2607  N   ALA A 172      13.713 -14.157 -17.697  1.00  0.76           N  
ATOM   2608  CA  ALA A 172      14.114 -13.523 -18.949  1.00  0.76           C  
ATOM   2609  C   ALA A 172      14.506 -12.046 -18.757  1.00  0.76           C  
ATOM   2610  O   ALA A 172      14.889 -11.372 -19.718  1.00  0.76           O  
ATOM   2611  CB  ALA A 172      12.968 -13.607 -19.959  1.00  0.76           C  
ATOM   2612  H   ALA A 172      12.716 -14.326 -17.550  1.00  0.76           H  
ATOM   2613  HA  ALA A 172      14.979 -14.058 -19.339  1.00  0.76           H  
ATOM   2614 1HB  ALA A 172      13.277 -13.158 -20.901  1.00  0.76           H  
ATOM   2615 2HB  ALA A 172      12.703 -14.655 -20.123  1.00  0.76           H  
ATOM   2616 3HB  ALA A 172      12.102 -13.073 -19.568  1.00  0.76           H  
ATOM   2617  N   GLY A 173      14.367 -11.515 -17.533  1.00  0.78           N  
ATOM   2618  CA  GLY A 173      14.683 -10.121 -17.256  1.00  0.78           C  
ATOM   2619  C   GLY A 173      13.578  -9.177 -17.717  1.00  0.78           C  
ATOM   2620  O   GLY A 173      13.827  -7.990 -17.940  1.00  0.78           O  
ATOM   2621  H   GLY A 173      14.064 -12.088 -16.748  1.00  0.78           H  
ATOM   2622 1HA  GLY A 173      14.838 -10.004 -16.183  1.00  0.78           H  
ATOM   2623 2HA  GLY A 173      15.619  -9.859 -17.744  1.00  0.78           H  
ATOM   2624  N   LEU A 174      12.377  -9.717 -17.904  1.00  0.79           N  
ATOM   2625  CA  LEU A 174      11.242  -8.952 -18.393  1.00  0.79           C  
ATOM   2626  C   LEU A 174      10.222  -8.702 -17.280  1.00  0.79           C  
ATOM   2627  O   LEU A 174       9.735  -9.637 -16.642  1.00  0.79           O  
ATOM   2628  CB  LEU A 174      10.618  -9.730 -19.553  1.00  0.79           C  
ATOM   2629  CG  LEU A 174       9.459  -9.123 -20.248  1.00  0.79           C  
ATOM   2630  CD1 LEU A 174       9.939  -7.839 -20.940  1.00  0.79           C  
ATOM   2631  CD2 LEU A 174       8.933 -10.158 -21.243  1.00  0.79           C  
ATOM   2632  H   LEU A 174      12.231 -10.702 -17.684  1.00  0.79           H  
ATOM   2633  HA  LEU A 174      11.596  -7.988 -18.758  1.00  0.79           H  
ATOM   2634 1HB  LEU A 174      11.387  -9.901 -20.293  1.00  0.79           H  
ATOM   2635 2HB  LEU A 174      10.301 -10.703 -19.175  1.00  0.79           H  
ATOM   2636  HG  LEU A 174       8.675  -8.853 -19.534  1.00  0.79           H  
ATOM   2637 1HD1 LEU A 174       9.138  -7.360 -21.468  1.00  0.79           H  
ATOM   2638 2HD1 LEU A 174      10.323  -7.155 -20.190  1.00  0.79           H  
ATOM   2639 3HD1 LEU A 174      10.727  -8.082 -21.644  1.00  0.79           H  
ATOM   2640 1HD2 LEU A 174       8.103  -9.774 -21.793  1.00  0.79           H  
ATOM   2641 2HD2 LEU A 174       9.727 -10.425 -21.943  1.00  0.79           H  
ATOM   2642 3HD2 LEU A 174       8.622 -11.039 -20.696  1.00  0.79           H  
ATOM   2643  N   ASN A 175       9.885  -7.439 -17.042  1.00  0.79           N  
ATOM   2644  CA  ASN A 175       8.932  -7.099 -15.999  1.00  0.79           C  
ATOM   2645  C   ASN A 175       7.524  -7.254 -16.552  1.00  0.79           C  
ATOM   2646  O   ASN A 175       7.002  -6.381 -17.251  1.00  0.79           O  
ATOM   2647  CB  ASN A 175       9.167  -5.673 -15.492  1.00  0.79           C  
ATOM   2648  CG  ASN A 175       8.271  -5.273 -14.309  1.00  0.79           C  
ATOM   2649  OD1 ASN A 175       7.635  -6.144 -13.701  1.00  0.79           O  
ATOM   2650  ND2 ASN A 175       8.203  -3.984 -13.972  1.00  0.79           N  
ATOM   2651  H   ASN A 175      10.284  -6.685 -17.588  1.00  0.79           H  
ATOM   2652  HA  ASN A 175       9.042  -7.798 -15.170  1.00  0.79           H  
ATOM   2653 1HB  ASN A 175      10.210  -5.566 -15.193  1.00  0.79           H  
ATOM   2654 2HB  ASN A 175       9.001  -4.976 -16.299  1.00  0.79           H  
ATOM   2655 1HD2 ASN A 175       7.627  -3.702 -13.208  1.00  0.79           H  
ATOM   2656 2HD2 ASN A 175       8.721  -3.252 -14.478  1.00  0.79           H  
ATOM   2657  N   VAL A 176       6.883  -8.363 -16.248  1.00  0.77           N  
ATOM   2658  CA  VAL A 176       5.578  -8.530 -16.831  1.00  0.77           C  
ATOM   2659  C   VAL A 176       4.592  -7.690 -16.038  1.00  0.77           C  
ATOM   2660  O   VAL A 176       4.373  -7.915 -14.843  1.00  0.77           O  
ATOM   2661  CB  VAL A 176       5.189 -10.019 -16.865  1.00  0.77           C  
ATOM   2662  CG1 VAL A 176       3.763 -10.193 -17.423  1.00  0.77           C  
ATOM   2663  CG2 VAL A 176       6.204 -10.749 -17.762  1.00  0.77           C  
ATOM   2664  H   VAL A 176       7.316  -9.073 -15.670  1.00  0.77           H  
ATOM   2665  HA  VAL A 176       5.605  -8.172 -17.858  1.00  0.77           H  
ATOM   2666  HB  VAL A 176       5.215 -10.429 -15.862  1.00  0.77           H  
ATOM   2667 1HG1 VAL A 176       3.507 -11.252 -17.452  1.00  0.77           H  
ATOM   2668 2HG1 VAL A 176       3.061  -9.670 -16.785  1.00  0.77           H  
ATOM   2669 3HG1 VAL A 176       3.708  -9.781 -18.433  1.00  0.77           H  
ATOM   2670 1HG2 VAL A 176       5.961 -11.812 -17.803  1.00  0.77           H  
ATOM   2671 2HG2 VAL A 176       6.169 -10.326 -18.767  1.00  0.77           H  
ATOM   2672 3HG2 VAL A 176       7.208 -10.617 -17.352  1.00  0.77           H  
ATOM   2673  N   LEU A 177       4.039  -6.701 -16.731  1.00  0.75           N  
ATOM   2674  CA  LEU A 177       3.111  -5.712 -16.218  1.00  0.75           C  
ATOM   2675  C   LEU A 177       1.827  -6.382 -15.852  1.00  0.75           C  
ATOM   2676  O   LEU A 177       1.188  -6.062 -14.849  1.00  0.75           O  
ATOM   2677  CB  LEU A 177       2.769  -4.709 -17.327  1.00  0.75           C  
ATOM   2678  CG  LEU A 177       3.850  -3.796 -17.804  1.00  0.75           C  
ATOM   2679  CD1 LEU A 177       3.355  -3.067 -19.061  1.00  0.75           C  
ATOM   2680  CD2 LEU A 177       4.186  -2.801 -16.715  1.00  0.75           C  
ATOM   2681  H   LEU A 177       4.295  -6.645 -17.702  1.00  0.75           H  
ATOM   2682  HA  LEU A 177       3.543  -5.221 -15.347  1.00  0.75           H  
ATOM   2683 1HB  LEU A 177       2.405  -5.261 -18.189  1.00  0.75           H  
ATOM   2684 2HB  LEU A 177       1.966  -4.080 -16.965  1.00  0.75           H  
ATOM   2685  HG  LEU A 177       4.736  -4.379 -18.055  1.00  0.75           H  
ATOM   2686 1HD1 LEU A 177       4.126  -2.397 -19.416  1.00  0.75           H  
ATOM   2687 2HD1 LEU A 177       3.117  -3.795 -19.834  1.00  0.75           H  
ATOM   2688 3HD1 LEU A 177       2.473  -2.494 -18.820  1.00  0.75           H  
ATOM   2689 1HD2 LEU A 177       4.968  -2.129 -17.061  1.00  0.75           H  
ATOM   2690 2HD2 LEU A 177       3.296  -2.222 -16.465  1.00  0.75           H  
ATOM   2691 3HD2 LEU A 177       4.536  -3.338 -15.831  1.00  0.75           H  
ATOM   2692  N   ARG A 178       1.447  -7.313 -16.711  1.00  0.73           N  
ATOM   2693  CA  ARG A 178       0.206  -8.032 -16.533  1.00  0.73           C  
ATOM   2694  C   ARG A 178       0.099  -9.277 -17.387  1.00  0.73           C  
ATOM   2695  O   ARG A 178       0.653  -9.347 -18.486  1.00  0.73           O  
ATOM   2696  CB  ARG A 178      -0.992  -7.119 -16.804  1.00  0.73           C  
ATOM   2697  CG  ARG A 178      -2.351  -7.768 -16.590  1.00  0.73           C  
ATOM   2698  CD  ARG A 178      -3.460  -6.819 -16.618  1.00  0.73           C  
ATOM   2699  NE  ARG A 178      -4.726  -7.525 -16.592  1.00  0.73           N  
ATOM   2700  CZ  ARG A 178      -5.934  -6.949 -16.524  1.00  0.73           C  
ATOM   2701  NH1 ARG A 178      -6.030  -5.639 -16.422  1.00  0.73           N  
ATOM   2702  NH2 ARG A 178      -7.027  -7.695 -16.564  1.00  0.73           N  
ATOM   2703  H   ARG A 178       2.060  -7.491 -17.510  1.00  0.73           H  
ATOM   2704  HA  ARG A 178       0.157  -8.346 -15.496  1.00  0.73           H  
ATOM   2705 1HB  ARG A 178      -0.952  -6.242 -16.164  1.00  0.73           H  
ATOM   2706 2HB  ARG A 178      -0.954  -6.779 -17.835  1.00  0.73           H  
ATOM   2707 1HG  ARG A 178      -2.540  -8.472 -17.373  1.00  0.73           H  
ATOM   2708 2HG  ARG A 178      -2.376  -8.283 -15.631  1.00  0.73           H  
ATOM   2709 1HD  ARG A 178      -3.409  -6.169 -15.746  1.00  0.73           H  
ATOM   2710 2HD  ARG A 178      -3.416  -6.225 -17.529  1.00  0.73           H  
ATOM   2711  HE  ARG A 178      -4.695  -8.545 -16.658  1.00  0.73           H  
ATOM   2712 1HH1 ARG A 178      -5.195  -5.078 -16.383  1.00  0.73           H  
ATOM   2713 2HH1 ARG A 178      -6.938  -5.199 -16.361  1.00  0.73           H  
ATOM   2714 1HH2 ARG A 178      -6.969  -8.727 -16.683  1.00  0.73           H  
ATOM   2715 2HH2 ARG A 178      -7.954  -7.259 -16.517  1.00  0.73           H  
ATOM   2716  N   ILE A 179      -0.632 -10.247 -16.864  1.00  0.70           N  
ATOM   2717  CA  ILE A 179      -1.025 -11.413 -17.625  1.00  0.70           C  
ATOM   2718  C   ILE A 179      -2.519 -11.335 -17.922  1.00  0.70           C  
ATOM   2719  O   ILE A 179      -3.323 -11.074 -17.026  1.00  0.70           O  
ATOM   2720  CB  ILE A 179      -0.653 -12.735 -16.928  1.00  0.70           C  
ATOM   2721  CG1 ILE A 179       0.869 -12.855 -16.818  1.00  0.70           C  
ATOM   2722  CG2 ILE A 179      -1.213 -13.885 -17.682  1.00  0.70           C  
ATOM   2723  CD1 ILE A 179       1.325 -14.033 -15.993  1.00  0.70           C  
ATOM   2724  H   ILE A 179      -0.987 -10.136 -15.923  1.00  0.70           H  
ATOM   2725  HA  ILE A 179      -0.498 -11.394 -18.569  1.00  0.70           H  
ATOM   2726  HB  ILE A 179      -1.056 -12.741 -15.912  1.00  0.70           H  
ATOM   2727 1HG1 ILE A 179       1.279 -12.957 -17.822  1.00  0.70           H  
ATOM   2728 2HG1 ILE A 179       1.269 -11.949 -16.370  1.00  0.70           H  
ATOM   2729 1HG2 ILE A 179      -0.947 -14.815 -17.185  1.00  0.70           H  
ATOM   2730 2HG2 ILE A 179      -2.297 -13.796 -17.728  1.00  0.70           H  
ATOM   2731 3HG2 ILE A 179      -0.803 -13.868 -18.687  1.00  0.70           H  
ATOM   2732 1HD1 ILE A 179       2.409 -14.056 -15.976  1.00  0.70           H  
ATOM   2733 2HD1 ILE A 179       0.944 -13.943 -14.972  1.00  0.70           H  
ATOM   2734 3HD1 ILE A 179       0.954 -14.958 -16.434  1.00  0.70           H  
ATOM   2735  N   ILE A 180      -2.868 -11.488 -19.195  1.00  0.68           N  
ATOM   2736  CA  ILE A 180      -4.268 -11.396 -19.629  1.00  0.68           C  
ATOM   2737  C   ILE A 180      -4.639 -12.675 -20.354  1.00  0.68           C  
ATOM   2738  O   ILE A 180      -3.749 -13.383 -20.833  1.00  0.68           O  
ATOM   2739  CB  ILE A 180      -4.503 -10.155 -20.537  1.00  0.68           C  
ATOM   2740  CG1 ILE A 180      -3.705 -10.235 -21.788  1.00  0.68           C  
ATOM   2741  CG2 ILE A 180      -4.163  -8.888 -19.807  1.00  0.68           C  
ATOM   2742  CD1 ILE A 180      -4.014  -9.101 -22.767  1.00  0.68           C  
ATOM   2743  H   ILE A 180      -2.124 -11.703 -19.861  1.00  0.68           H  
ATOM   2744  HA  ILE A 180      -4.915 -11.304 -18.754  1.00  0.68           H  
ATOM   2745  HB  ILE A 180      -5.558 -10.128 -20.819  1.00  0.68           H  
ATOM   2746 1HG1 ILE A 180      -2.643 -10.220 -21.541  1.00  0.68           H  
ATOM   2747 2HG1 ILE A 180      -3.939 -11.183 -22.272  1.00  0.68           H  
ATOM   2748 1HG2 ILE A 180      -4.364  -8.038 -20.444  1.00  0.68           H  
ATOM   2749 2HG2 ILE A 180      -4.781  -8.836 -18.923  1.00  0.68           H  
ATOM   2750 3HG2 ILE A 180      -3.114  -8.897 -19.537  1.00  0.68           H  
ATOM   2751 1HD1 ILE A 180      -3.413  -9.224 -23.660  1.00  0.68           H  
ATOM   2752 2HD1 ILE A 180      -5.072  -9.124 -23.030  1.00  0.68           H  
ATOM   2753 3HD1 ILE A 180      -3.780  -8.143 -22.305  1.00  0.68           H  
ATOM   2754  N   ASN A 181      -5.929 -12.975 -20.487  1.00  0.66           N  
ATOM   2755  CA  ASN A 181      -6.248 -14.215 -21.178  1.00  0.66           C  
ATOM   2756  C   ASN A 181      -6.247 -14.059 -22.713  1.00  0.66           C  
ATOM   2757  O   ASN A 181      -6.596 -12.992 -23.230  1.00  0.66           O  
ATOM   2758  CB  ASN A 181      -7.540 -14.778 -20.645  1.00  0.66           C  
ATOM   2759  CG  ASN A 181      -7.408 -15.237 -19.200  1.00  0.66           C  
ATOM   2760  OD1 ASN A 181      -6.384 -15.795 -18.794  1.00  0.66           O  
ATOM   2761  ND2 ASN A 181      -8.435 -15.028 -18.425  1.00  0.66           N  
ATOM   2762  H   ASN A 181      -6.684 -12.390 -20.087  1.00  0.66           H  
ATOM   2763  HA  ASN A 181      -5.481 -14.926 -20.914  1.00  0.66           H  
ATOM   2764 1HB  ASN A 181      -8.326 -14.023 -20.711  1.00  0.66           H  
ATOM   2765 2HB  ASN A 181      -7.839 -15.622 -21.253  1.00  0.66           H  
ATOM   2766 1HD2 ASN A 181      -8.409 -15.318 -17.468  1.00  0.66           H  
ATOM   2767 2HD2 ASN A 181      -9.246 -14.574 -18.793  1.00  0.66           H  
ATOM   2768  N   GLU A 182      -5.924 -15.146 -23.435  1.00  0.66           N  
ATOM   2769  CA  GLU A 182      -5.882 -15.157 -24.907  1.00  0.66           C  
ATOM   2770  C   GLU A 182      -7.141 -14.532 -25.558  1.00  0.66           C  
ATOM   2771  O   GLU A 182      -6.988 -13.555 -26.292  1.00  0.66           O  
ATOM   2772  CB  GLU A 182      -5.576 -16.598 -25.446  1.00  0.66           C  
ATOM   2773  CG  GLU A 182      -4.096 -17.104 -25.391  1.00  0.66           C  
ATOM   2774  CD  GLU A 182      -3.894 -18.698 -25.685  1.00  0.66           C  
ATOM   2775  OE1 GLU A 182      -4.856 -19.484 -25.620  1.00  0.66           O  
ATOM   2776  OE2 GLU A 182      -2.768 -19.085 -25.922  1.00  0.66           O  
ATOM   2777  H   GLU A 182      -5.642 -15.976 -22.925  1.00  0.66           H  
ATOM   2778  HA  GLU A 182      -5.037 -14.539 -25.209  1.00  0.66           H  
ATOM   2779 1HB  GLU A 182      -6.049 -17.327 -24.821  1.00  0.66           H  
ATOM   2780 2HB  GLU A 182      -5.956 -16.718 -26.464  1.00  0.66           H  
ATOM   2781 1HG  GLU A 182      -3.537 -16.567 -26.146  1.00  0.66           H  
ATOM   2782 2HG  GLU A 182      -3.665 -16.845 -24.444  1.00  0.66           H  
ATOM   2783  N   PRO A 183      -8.387 -15.009 -25.305  1.00  0.65           N  
ATOM   2784  CA  PRO A 183      -9.628 -14.425 -25.795  1.00  0.65           C  
ATOM   2785  C   PRO A 183      -9.866 -12.983 -25.399  1.00  0.65           C  
ATOM   2786  O   PRO A 183     -10.606 -12.268 -26.072  1.00  0.65           O  
ATOM   2787  CB  PRO A 183     -10.688 -15.271 -25.116  1.00  0.65           C  
ATOM   2788  CG  PRO A 183     -10.037 -16.567 -24.852  1.00  0.65           C  
ATOM   2789  CD  PRO A 183      -8.612 -16.247 -24.541  1.00  0.65           C  
ATOM   2790  HA  PRO A 183      -9.674 -14.545 -26.885  1.00  0.65           H  
ATOM   2791 1HB  PRO A 183     -11.034 -14.778 -24.195  1.00  0.65           H  
ATOM   2792 2HB  PRO A 183     -11.551 -15.360 -25.778  1.00  0.65           H  
ATOM   2793 1HG  PRO A 183     -10.535 -17.091 -24.024  1.00  0.65           H  
ATOM   2794 2HG  PRO A 183     -10.134 -17.232 -25.729  1.00  0.65           H  
ATOM   2795 1HD  PRO A 183      -8.456 -16.106 -23.477  1.00  0.65           H  
ATOM   2796 2HD  PRO A 183      -8.095 -17.093 -24.939  1.00  0.65           H  
ATOM   2797  N   THR A 184      -9.265 -12.518 -24.310  1.00  0.65           N  
ATOM   2798  CA  THR A 184      -9.543 -11.152 -23.953  1.00  0.65           C  
ATOM   2799  C   THR A 184      -8.707 -10.336 -24.891  1.00  0.65           C  
ATOM   2800  O   THR A 184      -9.191  -9.385 -25.492  1.00  0.65           O  
ATOM   2801  CB  THR A 184      -9.208 -10.810 -22.493  1.00  0.65           C  
ATOM   2802  OG1 THR A 184      -9.927 -11.669 -21.595  1.00  0.65           O  
ATOM   2803  CG2 THR A 184      -9.639  -9.393 -22.226  1.00  0.65           C  
ATOM   2804  H   THR A 184      -8.596 -13.049 -23.764  1.00  0.65           H  
ATOM   2805  HA  THR A 184     -10.588 -10.923 -24.138  1.00  0.65           H  
ATOM   2806  HB  THR A 184      -8.133 -10.921 -22.320  1.00  0.65           H  
ATOM   2807  HG1 THR A 184      -9.461 -11.667 -20.708  1.00  0.65           H  
ATOM   2808 1HG2 THR A 184      -9.409  -9.146 -21.192  1.00  0.65           H  
ATOM   2809 2HG2 THR A 184      -9.102  -8.732 -22.901  1.00  0.65           H  
ATOM   2810 3HG2 THR A 184     -10.712  -9.293 -22.393  1.00  0.65           H  
ATOM   2811  N   ALA A 185      -7.446 -10.738 -25.048  1.00  0.66           N  
ATOM   2812  CA  ALA A 185      -6.547 -10.022 -25.927  1.00  0.66           C  
ATOM   2813  C   ALA A 185      -7.099 -10.030 -27.351  1.00  0.66           C  
ATOM   2814  O   ALA A 185      -7.084  -9.009 -28.041  1.00  0.66           O  
ATOM   2815  CB  ALA A 185      -5.184 -10.663 -25.885  1.00  0.66           C  
ATOM   2816  H   ALA A 185      -7.116 -11.555 -24.532  1.00  0.66           H  
ATOM   2817  HA  ALA A 185      -6.476  -8.990 -25.583  1.00  0.66           H  
ATOM   2818 1HB  ALA A 185      -4.508 -10.117 -26.528  1.00  0.66           H  
ATOM   2819 2HB  ALA A 185      -4.806 -10.667 -24.884  1.00  0.66           H  
ATOM   2820 3HB  ALA A 185      -5.269 -11.678 -26.229  1.00  0.66           H  
ATOM   2821  N   ALA A 186      -7.639 -11.171 -27.780  1.00  0.67           N  
ATOM   2822  CA  ALA A 186      -8.228 -11.228 -29.102  1.00  0.67           C  
ATOM   2823  C   ALA A 186      -9.410 -10.262 -29.179  1.00  0.67           C  
ATOM   2824  O   ALA A 186      -9.547  -9.510 -30.141  1.00  0.67           O  
ATOM   2825  CB  ALA A 186      -8.667 -12.639 -29.414  1.00  0.67           C  
ATOM   2826  H   ALA A 186      -7.609 -12.002 -27.191  1.00  0.67           H  
ATOM   2827  HA  ALA A 186      -7.480 -10.911 -29.830  1.00  0.67           H  
ATOM   2828 1HB  ALA A 186      -9.106 -12.678 -30.408  1.00  0.67           H  
ATOM   2829 2HB  ALA A 186      -7.811 -13.304 -29.366  1.00  0.67           H  
ATOM   2830 3HB  ALA A 186      -9.386 -12.941 -28.685  1.00  0.67           H  
ATOM   2831  N   ALA A 187     -10.240 -10.212 -28.134  1.00  0.71           N  
ATOM   2832  CA  ALA A 187     -11.373  -9.299 -28.149  1.00  0.71           C  
ATOM   2833  C   ALA A 187     -10.901  -7.857 -28.268  1.00  0.71           C  
ATOM   2834  O   ALA A 187     -11.527  -7.052 -28.966  1.00  0.71           O  
ATOM   2835  CB  ALA A 187     -12.208  -9.464 -26.900  1.00  0.71           C  
ATOM   2836  H   ALA A 187     -10.126 -10.833 -27.336  1.00  0.71           H  
ATOM   2837  HA  ALA A 187     -11.982  -9.538 -29.018  1.00  0.71           H  
ATOM   2838 1HB  ALA A 187     -13.060  -8.803 -26.957  1.00  0.71           H  
ATOM   2839 2HB  ALA A 187     -12.552 -10.483 -26.821  1.00  0.71           H  
ATOM   2840 3HB  ALA A 187     -11.613  -9.221 -26.027  1.00  0.71           H  
ATOM   2841  N   ILE A 188      -9.772  -7.533 -27.637  1.00  0.77           N  
ATOM   2842  CA  ILE A 188      -9.232  -6.185 -27.698  1.00  0.77           C  
ATOM   2843  C   ILE A 188      -8.790  -5.866 -29.113  1.00  0.77           C  
ATOM   2844  O   ILE A 188      -9.004  -4.762 -29.612  1.00  0.77           O  
ATOM   2845  CB  ILE A 188      -8.023  -6.006 -26.742  1.00  0.77           C  
ATOM   2846  CG1 ILE A 188      -8.455  -6.196 -25.329  1.00  0.77           C  
ATOM   2847  CG2 ILE A 188      -7.377  -4.660 -26.922  1.00  0.77           C  
ATOM   2848  CD1 ILE A 188      -9.511  -5.311 -24.996  1.00  0.77           C  
ATOM   2849  H   ILE A 188      -9.307  -8.243 -27.065  1.00  0.77           H  
ATOM   2850  HA  ILE A 188     -10.018  -5.482 -27.415  1.00  0.77           H  
ATOM   2851  HB  ILE A 188      -7.291  -6.774 -26.957  1.00  0.77           H  
ATOM   2852 1HG1 ILE A 188      -8.787  -7.176 -25.170  1.00  0.77           H  
ATOM   2853 2HG1 ILE A 188      -7.614  -6.000 -24.667  1.00  0.77           H  
ATOM   2854 1HG2 ILE A 188      -6.524  -4.577 -26.246  1.00  0.77           H  
ATOM   2855 2HG2 ILE A 188      -7.038  -4.547 -27.952  1.00  0.77           H  
ATOM   2856 3HG2 ILE A 188      -8.098  -3.899 -26.692  1.00  0.77           H  
ATOM   2857 1HD1 ILE A 188      -9.811  -5.449 -23.962  1.00  0.77           H  
ATOM   2858 2HD1 ILE A 188      -9.169  -4.313 -25.160  1.00  0.77           H  
ATOM   2859 3HD1 ILE A 188     -10.344  -5.514 -25.645  1.00  0.77           H  
ATOM   2860  N   ALA A 189      -8.136  -6.836 -29.750  1.00  0.89           N  
ATOM   2861  CA  ALA A 189      -7.644  -6.683 -31.108  1.00  0.89           C  
ATOM   2862  C   ALA A 189      -8.746  -6.516 -32.153  1.00  0.89           C  
ATOM   2863  O   ALA A 189      -8.626  -5.692 -33.058  1.00  0.89           O  
ATOM   2864  CB  ALA A 189      -6.800  -7.891 -31.460  1.00  0.89           C  
ATOM   2865  H   ALA A 189      -7.974  -7.718 -29.262  1.00  0.89           H  
ATOM   2866  HA  ALA A 189      -7.037  -5.786 -31.130  1.00  0.89           H  
ATOM   2867 1HB  ALA A 189      -6.377  -7.780 -32.445  1.00  0.89           H  
ATOM   2868 2HB  ALA A 189      -6.007  -7.978 -30.734  1.00  0.89           H  
ATOM   2869 3HB  ALA A 189      -7.411  -8.788 -31.432  1.00  0.89           H  
ATOM   2870  N   TYR A 190      -9.829  -7.281 -32.023  1.00  1.08           N  
ATOM   2871  CA  TYR A 190     -10.915  -7.227 -33.004  1.00  1.08           C  
ATOM   2872  C   TYR A 190     -11.962  -6.162 -32.703  1.00  1.08           C  
ATOM   2873  O   TYR A 190     -12.669  -5.710 -33.607  1.00  1.08           O  
ATOM   2874  CB  TYR A 190     -11.562  -8.596 -33.125  1.00  1.08           C  
ATOM   2875  CG  TYR A 190     -10.695  -9.616 -33.844  1.00  1.08           C  
ATOM   2876  CD1 TYR A 190      -9.975 -10.515 -33.143  1.00  1.08           C  
ATOM   2877  CD2 TYR A 190     -10.670  -9.662 -35.212  1.00  1.08           C  
ATOM   2878  CE1 TYR A 190      -9.231 -11.453 -33.771  1.00  1.08           C  
ATOM   2879  CE2 TYR A 190      -9.927 -10.622 -35.863  1.00  1.08           C  
ATOM   2880  CZ  TYR A 190      -9.201 -11.524 -35.137  1.00  1.08           C  
ATOM   2881  OH  TYR A 190      -8.431 -12.505 -35.740  1.00  1.08           O  
ATOM   2882  H   TYR A 190      -9.871  -7.946 -31.250  1.00  1.08           H  
ATOM   2883  HA  TYR A 190     -10.476  -6.980 -33.970  1.00  1.08           H  
ATOM   2884 1HB  TYR A 190     -11.781  -8.979 -32.123  1.00  1.08           H  
ATOM   2885 2HB  TYR A 190     -12.506  -8.511 -33.659  1.00  1.08           H  
ATOM   2886  HD1 TYR A 190     -10.000 -10.501 -32.086  1.00  1.08           H  
ATOM   2887  HD2 TYR A 190     -11.250  -8.946 -35.782  1.00  1.08           H  
ATOM   2888  HE1 TYR A 190      -8.678 -12.155 -33.180  1.00  1.08           H  
ATOM   2889  HE2 TYR A 190      -9.926 -10.661 -36.935  1.00  1.08           H  
ATOM   2890  HH  TYR A 190      -8.185 -12.266 -36.655  1.00  1.08           H  
ATOM   2891  N   GLY A 191     -12.072  -5.777 -31.439  1.00  1.38           N  
ATOM   2892  CA  GLY A 191     -12.994  -4.752 -30.984  1.00  1.38           C  
ATOM   2893  C   GLY A 191     -12.181  -3.498 -30.722  1.00  1.38           C  
ATOM   2894  O   GLY A 191     -11.285  -3.165 -31.497  1.00  1.38           O  
ATOM   2895  H   GLY A 191     -11.496  -6.221 -30.726  1.00  1.38           H  
ATOM   2896 1HA  GLY A 191     -13.755  -4.561 -31.739  1.00  1.38           H  
ATOM   2897 2HA  GLY A 191     -13.489  -5.080 -30.071  1.00  1.38           H  
ATOM   2898  N   LEU A 192     -12.526  -2.777 -29.660  1.00  1.81           N  
ATOM   2899  CA  LEU A 192     -11.880  -1.524 -29.240  1.00  1.81           C  
ATOM   2900  C   LEU A 192     -11.553  -0.550 -30.372  1.00  1.81           C  
ATOM   2901  O   LEU A 192     -12.259   0.436 -30.570  1.00  1.81           O  
ATOM   2902  CB  LEU A 192     -10.605  -1.835 -28.457  1.00  1.81           C  
ATOM   2903  CG  LEU A 192      -9.858  -0.637 -27.935  1.00  1.81           C  
ATOM   2904  CD1 LEU A 192     -10.767   0.133 -26.984  1.00  1.81           C  
ATOM   2905  CD2 LEU A 192      -8.639  -1.134 -27.256  1.00  1.81           C  
ATOM   2906  H   LEU A 192     -13.280  -3.131 -29.092  1.00  1.81           H  
ATOM   2907  HA  LEU A 192     -12.564  -1.016 -28.560  1.00  1.81           H  
ATOM   2908 1HB  LEU A 192     -10.840  -2.464 -27.611  1.00  1.81           H  
ATOM   2909 2HB  LEU A 192      -9.921  -2.393 -29.101  1.00  1.81           H  
ATOM   2910  HG  LEU A 192      -9.567   0.032 -28.748  1.00  1.81           H  
ATOM   2911 1HD1 LEU A 192     -10.237   0.993 -26.582  1.00  1.81           H  
ATOM   2912 2HD1 LEU A 192     -11.644   0.475 -27.531  1.00  1.81           H  
ATOM   2913 3HD1 LEU A 192     -11.085  -0.500 -26.184  1.00  1.81           H  
ATOM   2914 1HD2 LEU A 192      -8.080  -0.305 -26.850  1.00  1.81           H  
ATOM   2915 2HD2 LEU A 192      -8.925  -1.796 -26.463  1.00  1.81           H  
ATOM   2916 3HD2 LEU A 192      -8.032  -1.674 -27.986  1.00  1.81           H  
ATOM   2917  N   ASP A 193     -10.508  -0.834 -31.144  1.00  2.37           N  
ATOM   2918  CA  ASP A 193     -10.088   0.013 -32.249  1.00  2.37           C  
ATOM   2919  C   ASP A 193     -11.214   0.134 -33.281  1.00  2.37           C  
ATOM   2920  O   ASP A 193     -11.347   1.152 -33.983  1.00  2.37           O  
ATOM   2921  CB  ASP A 193      -8.829  -0.558 -32.927  1.00  2.37           C  
ATOM   2922  CG  ASP A 193      -7.524  -0.419 -32.092  1.00  2.37           C  
ATOM   2923  OD1 ASP A 193      -7.545   0.294 -31.119  1.00  2.37           O  
ATOM   2924  OD2 ASP A 193      -6.510  -0.990 -32.475  1.00  2.37           O  
ATOM   2925  H   ASP A 193     -10.030  -1.710 -30.981  1.00  2.37           H  
ATOM   2926  HA  ASP A 193      -9.871   0.996 -31.847  1.00  2.37           H  
ATOM   2927 1HB  ASP A 193      -8.994  -1.625 -33.124  1.00  2.37           H  
ATOM   2928 2HB  ASP A 193      -8.685  -0.074 -33.891  1.00  2.37           H  
ATOM   2929  N   LYS A 194     -12.012  -0.932 -33.346  1.00  3.02           N  
ATOM   2930  CA  LYS A 194     -13.162  -1.092 -34.225  1.00  3.02           C  
ATOM   2931  C   LYS A 194     -14.485  -1.053 -33.442  1.00  3.02           C  
ATOM   2932  O   LYS A 194     -15.529  -1.517 -33.923  1.00  3.02           O  
ATOM   2933  CB  LYS A 194     -13.060  -2.410 -34.988  1.00  3.02           C  
ATOM   2934  CG  LYS A 194     -11.825  -2.537 -35.874  1.00  3.02           C  
ATOM   2935  CD  LYS A 194     -11.840  -1.510 -37.004  1.00  3.02           C  
ATOM   2936  CE  LYS A 194     -10.657  -1.697 -37.947  1.00  3.02           C  
ATOM   2937  NZ  LYS A 194     -10.650  -0.680 -39.037  1.00  3.02           N  
ATOM   2938  H   LYS A 194     -11.779  -1.705 -32.720  1.00  3.02           H  
ATOM   2939  HA  LYS A 194     -13.171  -0.268 -34.938  1.00  3.02           H  
ATOM   2940 1HB  LYS A 194     -13.035  -3.235 -34.272  1.00  3.02           H  
ATOM   2941 2HB  LYS A 194     -13.941  -2.543 -35.612  1.00  3.02           H  
ATOM   2942 1HG  LYS A 194     -10.930  -2.394 -35.267  1.00  3.02           H  
ATOM   2943 2HG  LYS A 194     -11.793  -3.541 -36.298  1.00  3.02           H  
ATOM   2944 1HD  LYS A 194     -12.766  -1.607 -37.571  1.00  3.02           H  
ATOM   2945 2HD  LYS A 194     -11.798  -0.505 -36.578  1.00  3.02           H  
ATOM   2946 1HE  LYS A 194      -9.732  -1.612 -37.378  1.00  3.02           H  
ATOM   2947 2HE  LYS A 194     -10.708  -2.691 -38.392  1.00  3.02           H  
ATOM   2948 1HZ  LYS A 194      -9.853  -0.835 -39.639  1.00  3.02           H  
ATOM   2949 2HZ  LYS A 194     -11.500  -0.758 -39.577  1.00  3.02           H  
ATOM   2950 3HZ  LYS A 194     -10.592   0.245 -38.631  1.00  3.02           H  
ATOM   2951  N   LYS A 195     -14.469  -0.526 -32.220  1.00  3.57           N  
ATOM   2952  CA  LYS A 195     -15.698  -0.568 -31.455  1.00  3.57           C  
ATOM   2953  C   LYS A 195     -16.739   0.445 -31.882  1.00  3.57           C  
ATOM   2954  O   LYS A 195     -16.747   1.617 -31.491  1.00  3.57           O  
ATOM   2955  CB  LYS A 195     -15.427  -0.396 -29.958  1.00  3.57           C  
ATOM   2956  CG  LYS A 195     -16.691  -0.325 -29.107  1.00  3.57           C  
ATOM   2957  CD  LYS A 195     -17.449  -1.643 -29.105  1.00  3.57           C  
ATOM   2958  CE  LYS A 195     -18.720  -1.541 -28.278  1.00  3.57           C  
ATOM   2959  NZ  LYS A 195     -19.523  -2.742 -28.378  1.00  3.57           N  
ATOM   2960  H   LYS A 195     -13.630  -0.115 -31.815  1.00  3.57           H  
ATOM   2961  HA  LYS A 195     -16.140  -1.554 -31.593  1.00  3.57           H  
ATOM   2962 1HB  LYS A 195     -14.844  -1.229 -29.602  1.00  3.57           H  
ATOM   2963 2HB  LYS A 195     -14.845   0.512 -29.792  1.00  3.57           H  
ATOM   2964 1HG  LYS A 195     -16.421  -0.067 -28.084  1.00  3.57           H  
ATOM   2965 2HG  LYS A 195     -17.340   0.452 -29.499  1.00  3.57           H  
ATOM   2966 1HD  LYS A 195     -17.721  -1.905 -30.129  1.00  3.57           H  
ATOM   2967 2HD  LYS A 195     -16.819  -2.432 -28.698  1.00  3.57           H  
ATOM   2968 1HE  LYS A 195     -18.473  -1.363 -27.233  1.00  3.57           H  
ATOM   2969 2HE  LYS A 195     -19.305  -0.723 -28.646  1.00  3.57           H  
ATOM   2970 1HZ  LYS A 195     -20.405  -2.620 -27.835  1.00  3.57           H  
ATOM   2971 2HZ  LYS A 195     -19.756  -2.884 -29.345  1.00  3.57           H  
ATOM   2972 3HZ  LYS A 195     -18.993  -3.525 -28.030  1.00  3.57           H  
ATOM   2973  N   ALA A 196     -17.710  -0.072 -32.608  1.00  3.77           N  
ATOM   2974  CA  ALA A 196     -18.837   0.703 -33.092  1.00  3.77           C  
ATOM   2975  C   ALA A 196     -19.796   0.920 -31.933  1.00  3.77           C  
ATOM   2976  O   ALA A 196     -20.840   0.261 -31.845  1.00  3.77           O  
ATOM   2977  CB  ALA A 196     -19.534  -0.012 -34.235  1.00  3.77           C  
ATOM   2978  H   ALA A 196     -17.571  -1.030 -32.913  1.00  3.77           H  
ATOM   2979  HA  ALA A 196     -18.476   1.674 -33.432  1.00  3.77           H  
ATOM   2980 1HB  ALA A 196     -20.374   0.579 -34.572  1.00  3.77           H  
ATOM   2981 2HB  ALA A 196     -18.833  -0.157 -35.058  1.00  3.77           H  
ATOM   2982 3HB  ALA A 196     -19.894  -0.979 -33.890  1.00  3.77           H  
ATOM   2983  N   SER A 197     -19.437   1.879 -31.073  1.00  3.50           N  
ATOM   2984  CA  SER A 197     -20.102   2.152 -29.796  1.00  3.50           C  
ATOM   2985  C   SER A 197     -21.578   2.482 -29.920  1.00  3.50           C  
ATOM   2986  O   SER A 197     -22.338   2.300 -28.969  1.00  3.50           O  
ATOM   2987  CB  SER A 197     -19.375   3.281 -29.092  1.00  3.50           C  
ATOM   2988  OG  SER A 197     -19.507   4.489 -29.795  1.00  3.50           O  
ATOM   2989  H   SER A 197     -18.554   2.351 -31.278  1.00  3.50           H  
ATOM   2990  HA  SER A 197     -20.017   1.267 -29.178  1.00  3.50           H  
ATOM   2991 1HB  SER A 197     -19.765   3.398 -28.082  1.00  3.50           H  
ATOM   2992 2HB  SER A 197     -18.319   3.022 -29.009  1.00  3.50           H  
ATOM   2993  HG  SER A 197     -18.861   5.089 -29.411  1.00  3.50           H  
ATOM   2994  N   ARG A 198     -22.007   2.893 -31.104  1.00  2.89           N  
ATOM   2995  CA  ARG A 198     -23.408   3.185 -31.367  1.00  2.89           C  
ATOM   2996  C   ARG A 198     -24.303   1.956 -31.142  1.00  2.89           C  
ATOM   2997  O   ARG A 198     -25.506   2.091 -30.916  1.00  2.89           O  
ATOM   2998  CB  ARG A 198     -23.575   3.688 -32.794  1.00  2.89           C  
ATOM   2999  CG  ARG A 198     -23.246   2.663 -33.891  1.00  2.89           C  
ATOM   3000  CD  ARG A 198     -23.330   3.272 -35.258  1.00  2.89           C  
ATOM   3001  NE  ARG A 198     -23.026   2.310 -36.318  1.00  2.89           N  
ATOM   3002  CZ  ARG A 198     -21.790   2.055 -36.801  1.00  2.89           C  
ATOM   3003  NH1 ARG A 198     -20.748   2.714 -36.339  1.00  2.89           N  
ATOM   3004  NH2 ARG A 198     -21.625   1.146 -37.745  1.00  2.89           N  
ATOM   3005  H   ARG A 198     -21.325   3.012 -31.837  1.00  2.89           H  
ATOM   3006  HA  ARG A 198     -23.725   3.973 -30.683  1.00  2.89           H  
ATOM   3007 1HB  ARG A 198     -24.603   4.013 -32.945  1.00  2.89           H  
ATOM   3008 2HB  ARG A 198     -22.931   4.553 -32.949  1.00  2.89           H  
ATOM   3009 1HG  ARG A 198     -22.236   2.277 -33.738  1.00  2.89           H  
ATOM   3010 2HG  ARG A 198     -23.958   1.839 -33.846  1.00  2.89           H  
ATOM   3011 1HD  ARG A 198     -24.338   3.651 -35.423  1.00  2.89           H  
ATOM   3012 2HD  ARG A 198     -22.619   4.094 -35.332  1.00  2.89           H  
ATOM   3013  HE  ARG A 198     -23.797   1.781 -36.705  1.00  2.89           H  
ATOM   3014 1HH1 ARG A 198     -20.872   3.413 -35.621  1.00  2.89           H  
ATOM   3015 2HH1 ARG A 198     -19.827   2.524 -36.708  1.00  2.89           H  
ATOM   3016 1HH2 ARG A 198     -22.423   0.640 -38.104  1.00  2.89           H  
ATOM   3017 2HH2 ARG A 198     -20.703   0.957 -38.109  1.00  2.89           H  
ATOM   3018  N   SER A 199     -23.712   0.756 -31.215  1.00  2.20           N  
ATOM   3019  CA  SER A 199     -24.433  -0.495 -31.018  1.00  2.20           C  
ATOM   3020  C   SER A 199     -24.527  -0.920 -29.543  1.00  2.20           C  
ATOM   3021  O   SER A 199     -25.199  -1.899 -29.221  1.00  2.20           O  
ATOM   3022  CB  SER A 199     -23.794  -1.592 -31.849  1.00  2.20           C  
ATOM   3023  OG  SER A 199     -22.495  -1.882 -31.410  1.00  2.20           O  
ATOM   3024  H   SER A 199     -22.710   0.701 -31.403  1.00  2.20           H  
ATOM   3025  HA  SER A 199     -25.449  -0.353 -31.384  1.00  2.20           H  
ATOM   3026 1HB  SER A 199     -24.406  -2.490 -31.794  1.00  2.20           H  
ATOM   3027 2HB  SER A 199     -23.762  -1.278 -32.891  1.00  2.20           H  
ATOM   3028  HG  SER A 199     -22.004  -1.029 -31.440  1.00  2.20           H  
ATOM   3029  N   GLY A 200     -23.844  -0.202 -28.649  1.00  1.61           N  
ATOM   3030  CA  GLY A 200     -23.814  -0.531 -27.225  1.00  1.61           C  
ATOM   3031  C   GLY A 200     -23.217  -1.913 -26.893  1.00  1.61           C  
ATOM   3032  O   GLY A 200     -22.099  -2.250 -27.312  1.00  1.61           O  
ATOM   3033  H   GLY A 200     -23.331   0.622 -28.952  1.00  1.61           H  
ATOM   3034 1HA  GLY A 200     -23.245   0.241 -26.705  1.00  1.61           H  
ATOM   3035 2HA  GLY A 200     -24.829  -0.477 -26.835  1.00  1.61           H  
ATOM   3036  N   GLU A 201     -23.951  -2.680 -26.079  1.00  1.19           N  
ATOM   3037  CA  GLU A 201     -23.538  -4.016 -25.628  1.00  1.19           C  
ATOM   3038  C   GLU A 201     -23.343  -5.001 -26.778  1.00  1.19           C  
ATOM   3039  O   GLU A 201     -24.239  -5.170 -27.608  1.00  1.19           O  
ATOM   3040  CB  GLU A 201     -24.587  -4.578 -24.664  1.00  1.19           C  
ATOM   3041  CG  GLU A 201     -24.240  -5.918 -24.020  1.00  1.19           C  
ATOM   3042  CD  GLU A 201     -25.338  -6.423 -23.093  1.00  1.19           C  
ATOM   3043  OE1 GLU A 201     -26.375  -5.804 -23.040  1.00  1.19           O  
ATOM   3044  OE2 GLU A 201     -25.135  -7.417 -22.437  1.00  1.19           O  
ATOM   3045  H   GLU A 201     -24.850  -2.331 -25.780  1.00  1.19           H  
ATOM   3046  HA  GLU A 201     -22.590  -3.921 -25.097  1.00  1.19           H  
ATOM   3047 1HB  GLU A 201     -24.748  -3.861 -23.858  1.00  1.19           H  
ATOM   3048 2HB  GLU A 201     -25.534  -4.696 -25.190  1.00  1.19           H  
ATOM   3049 1HG  GLU A 201     -24.063  -6.663 -24.799  1.00  1.19           H  
ATOM   3050 2HG  GLU A 201     -23.316  -5.796 -23.455  1.00  1.19           H  
ATOM   3051  N   LYS A 202     -22.207  -5.701 -26.782  1.00  0.92           N  
ATOM   3052  CA  LYS A 202     -21.938  -6.687 -27.824  1.00  0.92           C  
ATOM   3053  C   LYS A 202     -21.423  -8.017 -27.250  1.00  0.92           C  
ATOM   3054  O   LYS A 202     -20.470  -8.033 -26.474  1.00  0.92           O  
ATOM   3055  CB  LYS A 202     -20.913  -6.105 -28.810  1.00  0.92           C  
ATOM   3056  CG  LYS A 202     -20.605  -6.967 -30.009  1.00  0.92           C  
ATOM   3057  CD  LYS A 202     -19.538  -6.353 -30.943  1.00  0.92           C  
ATOM   3058  CE  LYS A 202     -19.282  -7.292 -32.102  1.00  0.92           C  
ATOM   3059  NZ  LYS A 202     -18.213  -6.847 -33.061  1.00  0.92           N  
ATOM   3060  H   LYS A 202     -21.497  -5.487 -26.082  1.00  0.92           H  
ATOM   3061  HA  LYS A 202     -22.864  -6.884 -28.356  1.00  0.92           H  
ATOM   3062 1HB  LYS A 202     -21.284  -5.142 -29.175  1.00  0.92           H  
ATOM   3063 2HB  LYS A 202     -19.977  -5.922 -28.288  1.00  0.92           H  
ATOM   3064 1HG  LYS A 202     -20.298  -7.955 -29.683  1.00  0.92           H  
ATOM   3065 2HG  LYS A 202     -21.513  -7.061 -30.584  1.00  0.92           H  
ATOM   3066 1HD  LYS A 202     -19.879  -5.394 -31.327  1.00  0.92           H  
ATOM   3067 2HD  LYS A 202     -18.610  -6.207 -30.388  1.00  0.92           H  
ATOM   3068 1HE  LYS A 202     -18.993  -8.230 -31.691  1.00  0.92           H  
ATOM   3069 2HE  LYS A 202     -20.207  -7.420 -32.656  1.00  0.92           H  
ATOM   3070 1HZ  LYS A 202     -18.117  -7.603 -33.795  1.00  0.92           H  
ATOM   3071 2HZ  LYS A 202     -18.464  -5.975 -33.493  1.00  0.92           H  
ATOM   3072 3HZ  LYS A 202     -17.339  -6.744 -32.578  1.00  0.92           H  
ATOM   3073  N   ASN A 203     -22.067  -9.132 -27.615  1.00  0.77           N  
ATOM   3074  CA  ASN A 203     -21.636 -10.473 -27.187  1.00  0.77           C  
ATOM   3075  C   ASN A 203     -20.787 -11.127 -28.273  1.00  0.77           C  
ATOM   3076  O   ASN A 203     -21.236 -11.286 -29.421  1.00  0.77           O  
ATOM   3077  CB  ASN A 203     -22.807 -11.365 -26.832  1.00  0.77           C  
ATOM   3078  CG  ASN A 203     -23.579 -10.938 -25.623  1.00  0.77           C  
ATOM   3079  OD1 ASN A 203     -23.031 -10.585 -24.561  1.00  0.77           O  
ATOM   3080  ND2 ASN A 203     -24.883 -10.975 -25.771  1.00  0.77           N  
ATOM   3081  H   ASN A 203     -22.880  -9.054 -28.224  1.00  0.77           H  
ATOM   3082  HA  ASN A 203     -21.003 -10.376 -26.305  1.00  0.77           H  
ATOM   3083 1HB  ASN A 203     -23.494 -11.376 -27.676  1.00  0.77           H  
ATOM   3084 2HB  ASN A 203     -22.469 -12.374 -26.694  1.00  0.77           H  
ATOM   3085 1HD2 ASN A 203     -25.483 -10.707 -25.017  1.00  0.77           H  
ATOM   3086 2HD2 ASN A 203     -25.280 -11.284 -26.667  1.00  0.77           H  
ATOM   3087  N   VAL A 204     -19.561 -11.490 -27.916  1.00  0.70           N  
ATOM   3088  CA  VAL A 204     -18.640 -12.080 -28.869  1.00  0.70           C  
ATOM   3089  C   VAL A 204     -18.095 -13.434 -28.479  1.00  0.70           C  
ATOM   3090  O   VAL A 204     -17.572 -13.616 -27.376  1.00  0.70           O  
ATOM   3091  CB  VAL A 204     -17.435 -11.154 -29.084  1.00  0.70           C  
ATOM   3092  CG1 VAL A 204     -16.433 -11.797 -30.062  1.00  0.70           C  
ATOM   3093  CG2 VAL A 204     -17.927  -9.868 -29.624  1.00  0.70           C  
ATOM   3094  H   VAL A 204     -19.260 -11.339 -26.957  1.00  0.70           H  
ATOM   3095  HA  VAL A 204     -19.165 -12.183 -29.814  1.00  0.70           H  
ATOM   3096  HB  VAL A 204     -16.921 -10.991 -28.135  1.00  0.70           H  
ATOM   3097 1HG1 VAL A 204     -15.586 -11.131 -30.209  1.00  0.70           H  
ATOM   3098 2HG1 VAL A 204     -16.074 -12.736 -29.661  1.00  0.70           H  
ATOM   3099 3HG1 VAL A 204     -16.925 -11.979 -31.022  1.00  0.70           H  
ATOM   3100 1HG2 VAL A 204     -17.090  -9.196 -29.789  1.00  0.70           H  
ATOM   3101 2HG2 VAL A 204     -18.430 -10.068 -30.547  1.00  0.70           H  
ATOM   3102 3HG2 VAL A 204     -18.618  -9.420 -28.921  1.00  0.70           H  
ATOM   3103  N   LEU A 205     -18.198 -14.382 -29.397  1.00  0.68           N  
ATOM   3104  CA  LEU A 205     -17.581 -15.676 -29.172  1.00  0.68           C  
ATOM   3105  C   LEU A 205     -16.260 -15.728 -29.868  1.00  0.68           C  
ATOM   3106  O   LEU A 205     -16.154 -15.314 -31.022  1.00  0.68           O  
ATOM   3107  CB  LEU A 205     -18.445 -16.827 -29.642  1.00  0.68           C  
ATOM   3108  CG  LEU A 205     -19.625 -17.114 -28.824  1.00  0.68           C  
ATOM   3109  CD1 LEU A 205     -20.405 -18.040 -29.468  1.00  0.68           C  
ATOM   3110  CD2 LEU A 205     -19.170 -17.757 -27.554  1.00  0.68           C  
ATOM   3111  H   LEU A 205     -18.664 -14.167 -30.283  1.00  0.68           H  
ATOM   3112  HA  LEU A 205     -17.407 -15.803 -28.108  1.00  0.68           H  
ATOM   3113 1HB  LEU A 205     -18.774 -16.628 -30.653  1.00  0.68           H  
ATOM   3114 2HB  LEU A 205     -17.828 -17.717 -29.648  1.00  0.68           H  
ATOM   3115  HG  LEU A 205     -20.189 -16.206 -28.644  1.00  0.68           H  
ATOM   3116 1HD1 LEU A 205     -21.248 -18.282 -28.875  1.00  0.68           H  
ATOM   3117 2HD1 LEU A 205     -20.720 -17.633 -30.417  1.00  0.68           H  
ATOM   3118 3HD1 LEU A 205     -19.820 -18.912 -29.607  1.00  0.68           H  
ATOM   3119 1HD2 LEU A 205     -20.031 -18.010 -26.937  1.00  0.68           H  
ATOM   3120 2HD2 LEU A 205     -18.614 -18.668 -27.788  1.00  0.68           H  
ATOM   3121 3HD2 LEU A 205     -18.529 -17.081 -27.039  1.00  0.68           H  
ATOM   3122  N   ILE A 206     -15.266 -16.226 -29.164  1.00  0.68           N  
ATOM   3123  CA  ILE A 206     -13.955 -16.353 -29.734  1.00  0.68           C  
ATOM   3124  C   ILE A 206     -13.564 -17.814 -29.754  1.00  0.68           C  
ATOM   3125  O   ILE A 206     -13.648 -18.507 -28.733  1.00  0.68           O  
ATOM   3126  CB  ILE A 206     -12.920 -15.527 -28.959  1.00  0.68           C  
ATOM   3127  CG1 ILE A 206     -13.358 -14.067 -28.948  1.00  0.68           C  
ATOM   3128  CG2 ILE A 206     -11.529 -15.665 -29.634  1.00  0.68           C  
ATOM   3129  CD1 ILE A 206     -12.491 -13.212 -28.201  1.00  0.68           C  
ATOM   3130  H   ILE A 206     -15.429 -16.501 -28.199  1.00  0.68           H  
ATOM   3131  HA  ILE A 206     -13.980 -15.992 -30.755  1.00  0.68           H  
ATOM   3132  HB  ILE A 206     -12.873 -15.871 -27.926  1.00  0.68           H  
ATOM   3133 1HG1 ILE A 206     -13.424 -13.694 -29.920  1.00  0.68           H  
ATOM   3134 2HG1 ILE A 206     -14.343 -14.008 -28.482  1.00  0.68           H  
ATOM   3135 1HG2 ILE A 206     -10.798 -15.075 -29.092  1.00  0.68           H  
ATOM   3136 2HG2 ILE A 206     -11.218 -16.711 -29.632  1.00  0.68           H  
ATOM   3137 3HG2 ILE A 206     -11.588 -15.310 -30.666  1.00  0.68           H  
ATOM   3138 1HD1 ILE A 206     -12.883 -12.206 -28.222  1.00  0.68           H  
ATOM   3139 2HD1 ILE A 206     -12.427 -13.565 -27.191  1.00  0.68           H  
ATOM   3140 3HD1 ILE A 206     -11.523 -13.226 -28.642  1.00  0.68           H  
ATOM   3141  N   PHE A 207     -13.182 -18.293 -30.929  1.00  0.69           N  
ATOM   3142  CA  PHE A 207     -12.803 -19.687 -31.094  1.00  0.69           C  
ATOM   3143  C   PHE A 207     -11.326 -19.783 -31.459  1.00  0.69           C  
ATOM   3144  O   PHE A 207     -10.946 -19.459 -32.585  1.00  0.69           O  
ATOM   3145  CB  PHE A 207     -13.650 -20.306 -32.193  1.00  0.69           C  
ATOM   3146  CG  PHE A 207     -15.096 -20.208 -31.911  1.00  0.69           C  
ATOM   3147  CD1 PHE A 207     -15.956 -19.554 -32.738  1.00  0.69           C  
ATOM   3148  CD2 PHE A 207     -15.588 -20.700 -30.799  1.00  0.69           C  
ATOM   3149  CE1 PHE A 207     -17.278 -19.472 -32.430  1.00  0.69           C  
ATOM   3150  CE2 PHE A 207     -16.900 -20.570 -30.502  1.00  0.69           C  
ATOM   3151  CZ  PHE A 207     -17.715 -19.976 -31.324  1.00  0.69           C  
ATOM   3152  H   PHE A 207     -13.155 -17.655 -31.725  1.00  0.69           H  
ATOM   3153  HA  PHE A 207     -12.965 -20.220 -30.156  1.00  0.69           H  
ATOM   3154 1HB  PHE A 207     -13.451 -19.799 -33.136  1.00  0.69           H  
ATOM   3155 2HB  PHE A 207     -13.393 -21.353 -32.320  1.00  0.69           H  
ATOM   3156  HD1 PHE A 207     -15.588 -19.123 -33.643  1.00  0.69           H  
ATOM   3157  HD2 PHE A 207     -14.919 -21.189 -30.134  1.00  0.69           H  
ATOM   3158  HE1 PHE A 207     -17.981 -18.996 -33.076  1.00  0.69           H  
ATOM   3159  HE2 PHE A 207     -17.297 -20.961 -29.587  1.00  0.69           H  
ATOM   3160  HZ  PHE A 207     -18.736 -19.900 -31.087  1.00  0.69           H  
ATOM   3161  N   ASP A 208     -10.490 -20.225 -30.516  1.00  0.72           N  
ATOM   3162  CA  ASP A 208      -9.047 -20.251 -30.731  1.00  0.72           C  
ATOM   3163  C   ASP A 208      -8.408 -21.631 -30.924  1.00  0.72           C  
ATOM   3164  O   ASP A 208      -8.235 -22.365 -29.951  1.00  0.72           O  
ATOM   3165  CB  ASP A 208      -8.383 -19.553 -29.548  1.00  0.72           C  
ATOM   3166  CG  ASP A 208      -6.863 -19.376 -29.647  1.00  0.72           C  
ATOM   3167  OD1 ASP A 208      -6.254 -19.951 -30.513  1.00  0.72           O  
ATOM   3168  OD2 ASP A 208      -6.345 -18.614 -28.874  1.00  0.72           O  
ATOM   3169  H   ASP A 208     -10.844 -20.480 -29.595  1.00  0.72           H  
ATOM   3170  HA  ASP A 208      -8.852 -19.678 -31.613  1.00  0.72           H  
ATOM   3171 1HB  ASP A 208      -8.843 -18.582 -29.397  1.00  0.72           H  
ATOM   3172 2HB  ASP A 208      -8.603 -20.114 -28.681  1.00  0.72           H  
ATOM   3173  N   LEU A 209      -8.073 -21.996 -32.172  1.00  0.76           N  
ATOM   3174  CA  LEU A 209      -7.444 -23.306 -32.452  1.00  0.76           C  
ATOM   3175  C   LEU A 209      -5.971 -23.174 -32.803  1.00  0.76           C  
ATOM   3176  O   LEU A 209      -5.619 -22.917 -33.962  1.00  0.76           O  
ATOM   3177  CB  LEU A 209      -8.088 -24.073 -33.612  1.00  0.76           C  
ATOM   3178  CG  LEU A 209      -9.475 -24.539 -33.504  1.00  0.76           C  
ATOM   3179  CD1 LEU A 209      -9.958 -25.037 -34.836  1.00  0.76           C  
ATOM   3180  CD2 LEU A 209      -9.453 -25.683 -32.595  1.00  0.76           C  
ATOM   3181  H   LEU A 209      -8.206 -21.306 -32.915  1.00  0.76           H  
ATOM   3182  HA  LEU A 209      -7.516 -23.921 -31.555  1.00  0.76           H  
ATOM   3183 1HB  LEU A 209      -7.983 -23.498 -34.521  1.00  0.76           H  
ATOM   3184 2HB  LEU A 209      -7.506 -24.979 -33.709  1.00  0.76           H  
ATOM   3185  HG  LEU A 209     -10.123 -23.740 -33.137  1.00  0.76           H  
ATOM   3186 1HD1 LEU A 209     -10.975 -25.420 -34.736  1.00  0.76           H  
ATOM   3187 2HD1 LEU A 209      -9.941 -24.226 -35.551  1.00  0.76           H  
ATOM   3188 3HD1 LEU A 209      -9.307 -25.836 -35.187  1.00  0.76           H  
ATOM   3189 1HD2 LEU A 209     -10.458 -26.086 -32.474  1.00  0.76           H  
ATOM   3190 2HD2 LEU A 209      -8.798 -26.448 -33.003  1.00  0.76           H  
ATOM   3191 3HD2 LEU A 209      -9.059 -25.360 -31.654  1.00  0.76           H  
ATOM   3192  N   GLY A 210      -5.107 -23.341 -31.820  1.00  0.79           N  
ATOM   3193  CA  GLY A 210      -3.688 -23.165 -32.060  1.00  0.79           C  
ATOM   3194  C   GLY A 210      -3.137 -24.506 -32.487  1.00  0.79           C  
ATOM   3195  O   GLY A 210      -3.910 -25.433 -32.741  1.00  0.79           O  
ATOM   3196  H   GLY A 210      -5.444 -23.609 -30.891  1.00  0.79           H  
ATOM   3197 1HA  GLY A 210      -3.524 -22.414 -32.831  1.00  0.79           H  
ATOM   3198 2HA  GLY A 210      -3.200 -22.825 -31.148  1.00  0.79           H  
ATOM   3199  N   GLY A 211      -1.819 -24.636 -32.553  1.00  0.81           N  
ATOM   3200  CA  GLY A 211      -1.247 -25.924 -32.904  1.00  0.81           C  
ATOM   3201  C   GLY A 211      -1.632 -26.946 -31.838  1.00  0.81           C  
ATOM   3202  O   GLY A 211      -2.261 -27.956 -32.111  1.00  0.81           O  
ATOM   3203  H   GLY A 211      -1.214 -23.852 -32.356  1.00  0.81           H  
ATOM   3204 1HA  GLY A 211      -1.609 -26.242 -33.881  1.00  0.81           H  
ATOM   3205 2HA  GLY A 211      -0.162 -25.844 -32.969  1.00  0.81           H  
ATOM   3206  N   GLY A 212      -1.286 -26.663 -30.603  1.00  0.81           N  
ATOM   3207  CA  GLY A 212      -1.562 -27.593 -29.522  1.00  0.81           C  
ATOM   3208  C   GLY A 212      -3.027 -27.723 -29.092  1.00  0.81           C  
ATOM   3209  O   GLY A 212      -3.535 -28.832 -28.957  1.00  0.81           O  
ATOM   3210  H   GLY A 212      -0.787 -25.808 -30.418  1.00  0.81           H  
ATOM   3211 1HA  GLY A 212      -1.190 -28.578 -29.811  1.00  0.81           H  
ATOM   3212 2HA  GLY A 212      -0.974 -27.304 -28.661  1.00  0.81           H  
ATOM   3213  N   THR A 213      -3.675 -26.588 -28.795  1.00  0.79           N  
ATOM   3214  CA  THR A 213      -4.961 -26.607 -28.081  1.00  0.79           C  
ATOM   3215  C   THR A 213      -6.152 -25.778 -28.634  1.00  0.79           C  
ATOM   3216  O   THR A 213      -5.963 -24.847 -29.426  1.00  0.79           O  
ATOM   3217  CB  THR A 213      -4.686 -26.078 -26.679  1.00  0.79           C  
ATOM   3218  OG1 THR A 213      -4.285 -24.683 -26.771  1.00  0.79           O  
ATOM   3219  CG2 THR A 213      -3.531 -26.825 -25.993  1.00  0.79           C  
ATOM   3220  H   THR A 213      -3.235 -25.709 -28.999  1.00  0.79           H  
ATOM   3221  HA  THR A 213      -5.291 -27.647 -28.020  1.00  0.79           H  
ATOM   3222  HB  THR A 213      -5.583 -26.193 -26.128  1.00  0.79           H  
ATOM   3223  HG1 THR A 213      -3.560 -24.604 -27.407  1.00  0.79           H  
ATOM   3224 1HG2 THR A 213      -3.383 -26.420 -24.994  1.00  0.79           H  
ATOM   3225 2HG2 THR A 213      -3.760 -27.865 -25.927  1.00  0.79           H  
ATOM   3226 3HG2 THR A 213      -2.615 -26.700 -26.559  1.00  0.79           H  
ATOM   3227  N   PHE A 214      -7.375 -26.037 -28.079  1.00  0.76           N  
ATOM   3228  CA  PHE A 214      -8.619 -25.299 -28.429  1.00  0.76           C  
ATOM   3229  C   PHE A 214      -9.280 -24.543 -27.249  1.00  0.76           C  
ATOM   3230  O   PHE A 214      -9.701 -25.142 -26.252  1.00  0.76           O  
ATOM   3231  CB  PHE A 214      -9.665 -26.255 -29.013  1.00  0.76           C  
ATOM   3232  CG  PHE A 214     -10.946 -25.593 -29.549  1.00  0.76           C  
ATOM   3233  CD1 PHE A 214     -10.931 -24.294 -30.030  1.00  0.76           C  
ATOM   3234  CD2 PHE A 214     -12.123 -26.278 -29.626  1.00  0.76           C  
ATOM   3235  CE1 PHE A 214     -12.030 -23.702 -30.574  1.00  0.76           C  
ATOM   3236  CE2 PHE A 214     -13.233 -25.673 -30.168  1.00  0.76           C  
ATOM   3237  CZ  PHE A 214     -13.189 -24.396 -30.650  1.00  0.76           C  
ATOM   3238  H   PHE A 214      -7.458 -26.842 -27.456  1.00  0.76           H  
ATOM   3239  HA  PHE A 214      -8.364 -24.578 -29.195  1.00  0.76           H  
ATOM   3240 1HB  PHE A 214      -9.211 -26.807 -29.816  1.00  0.76           H  
ATOM   3241 2HB  PHE A 214      -9.947 -26.987 -28.255  1.00  0.76           H  
ATOM   3242  HD1 PHE A 214     -10.022 -23.757 -29.986  1.00  0.76           H  
ATOM   3243  HD2 PHE A 214     -12.172 -27.305 -29.263  1.00  0.76           H  
ATOM   3244  HE1 PHE A 214     -11.967 -22.687 -30.944  1.00  0.76           H  
ATOM   3245  HE2 PHE A 214     -14.151 -26.204 -30.218  1.00  0.76           H  
ATOM   3246  HZ  PHE A 214     -14.085 -23.943 -31.081  1.00  0.76           H  
ATOM   3247  N   ASP A 215      -9.334 -23.204 -27.363  1.00  0.73           N  
ATOM   3248  CA  ASP A 215      -9.903 -22.282 -26.351  1.00  0.73           C  
ATOM   3249  C   ASP A 215     -11.155 -21.521 -26.812  1.00  0.73           C  
ATOM   3250  O   ASP A 215     -11.078 -20.687 -27.719  1.00  0.73           O  
ATOM   3251  CB  ASP A 215      -8.791 -21.320 -25.882  1.00  0.73           C  
ATOM   3252  CG  ASP A 215      -9.064 -20.204 -24.797  1.00  0.73           C  
ATOM   3253  OD1 ASP A 215     -10.159 -19.734 -24.694  1.00  0.73           O  
ATOM   3254  OD2 ASP A 215      -8.136 -19.926 -24.024  1.00  0.73           O  
ATOM   3255  H   ASP A 215      -8.951 -22.801 -28.223  1.00  0.73           H  
ATOM   3256  HA  ASP A 215     -10.198 -22.883 -25.489  1.00  0.73           H  
ATOM   3257 1HB  ASP A 215      -8.080 -21.922 -25.464  1.00  0.73           H  
ATOM   3258 2HB  ASP A 215      -8.324 -20.858 -26.722  1.00  0.73           H  
ATOM   3259  N   VAL A 216     -12.321 -21.838 -26.231  1.00  0.70           N  
ATOM   3260  CA  VAL A 216     -13.549 -21.146 -26.610  1.00  0.70           C  
ATOM   3261  C   VAL A 216     -13.986 -20.211 -25.496  1.00  0.70           C  
ATOM   3262  O   VAL A 216     -14.023 -20.600 -24.324  1.00  0.70           O  
ATOM   3263  CB  VAL A 216     -14.714 -22.098 -26.869  1.00  0.70           C  
ATOM   3264  CG1 VAL A 216     -15.902 -21.309 -27.233  1.00  0.70           C  
ATOM   3265  CG2 VAL A 216     -14.338 -23.060 -27.889  1.00  0.70           C  
ATOM   3266  H   VAL A 216     -12.386 -22.556 -25.512  1.00  0.70           H  
ATOM   3267  HA  VAL A 216     -13.364 -20.567 -27.509  1.00  0.70           H  
ATOM   3268  HB  VAL A 216     -14.965 -22.638 -25.959  1.00  0.70           H  
ATOM   3269 1HG1 VAL A 216     -16.698 -21.966 -27.410  1.00  0.70           H  
ATOM   3270 2HG1 VAL A 216     -16.173 -20.637 -26.455  1.00  0.70           H  
ATOM   3271 3HG1 VAL A 216     -15.677 -20.747 -28.092  1.00  0.70           H  
ATOM   3272 1HG2 VAL A 216     -15.170 -23.727 -28.074  1.00  0.70           H  
ATOM   3273 2HG2 VAL A 216     -14.088 -22.539 -28.778  1.00  0.70           H  
ATOM   3274 3HG2 VAL A 216     -13.473 -23.634 -27.549  1.00  0.70           H  
ATOM   3275  N   SER A 217     -14.343 -18.983 -25.853  1.00  0.70           N  
ATOM   3276  CA  SER A 217     -14.800 -18.064 -24.827  1.00  0.70           C  
ATOM   3277  C   SER A 217     -15.838 -17.065 -25.287  1.00  0.70           C  
ATOM   3278  O   SER A 217     -15.787 -16.554 -26.406  1.00  0.70           O  
ATOM   3279  CB  SER A 217     -13.608 -17.323 -24.293  1.00  0.70           C  
ATOM   3280  OG  SER A 217     -13.960 -16.363 -23.349  1.00  0.70           O  
ATOM   3281  H   SER A 217     -14.255 -18.704 -26.831  1.00  0.70           H  
ATOM   3282  HA  SER A 217     -15.239 -18.654 -24.026  1.00  0.70           H  
ATOM   3283 1HB  SER A 217     -12.918 -18.041 -23.842  1.00  0.70           H  
ATOM   3284 2HB  SER A 217     -13.098 -16.860 -25.116  1.00  0.70           H  
ATOM   3285  HG  SER A 217     -14.713 -16.737 -22.864  1.00  0.70           H  
ATOM   3286  N   LEU A 218     -16.798 -16.798 -24.405  1.00  0.72           N  
ATOM   3287  CA  LEU A 218     -17.806 -15.779 -24.653  1.00  0.72           C  
ATOM   3288  C   LEU A 218     -17.478 -14.556 -23.843  1.00  0.72           C  
ATOM   3289  O   LEU A 218     -17.314 -14.647 -22.617  1.00  0.72           O  
ATOM   3290  CB  LEU A 218     -19.218 -16.235 -24.260  1.00  0.72           C  
ATOM   3291  CG  LEU A 218     -20.356 -15.163 -24.474  1.00  0.72           C  
ATOM   3292  CD1 LEU A 218     -20.566 -14.888 -25.949  1.00  0.72           C  
ATOM   3293  CD2 LEU A 218     -21.620 -15.633 -23.865  1.00  0.72           C  
ATOM   3294  H   LEU A 218     -16.787 -17.293 -23.514  1.00  0.72           H  
ATOM   3295  HA  LEU A 218     -17.789 -15.493 -25.699  1.00  0.72           H  
ATOM   3296 1HB  LEU A 218     -19.480 -17.126 -24.804  1.00  0.72           H  
ATOM   3297 2HB  LEU A 218     -19.209 -16.487 -23.196  1.00  0.72           H  
ATOM   3298  HG  LEU A 218     -20.053 -14.226 -24.000  1.00  0.72           H  
ATOM   3299 1HD1 LEU A 218     -21.327 -14.145 -26.066  1.00  0.72           H  
ATOM   3300 2HD1 LEU A 218     -19.649 -14.536 -26.382  1.00  0.72           H  
ATOM   3301 3HD1 LEU A 218     -20.880 -15.793 -26.437  1.00  0.72           H  
ATOM   3302 1HD2 LEU A 218     -22.369 -14.868 -24.016  1.00  0.72           H  
ATOM   3303 2HD2 LEU A 218     -21.940 -16.560 -24.331  1.00  0.72           H  
ATOM   3304 3HD2 LEU A 218     -21.462 -15.790 -22.806  1.00  0.72           H  
ATOM   3305  N   LEU A 219     -17.384 -13.424 -24.526  1.00  0.77           N  
ATOM   3306  CA  LEU A 219     -17.114 -12.153 -23.889  1.00  0.77           C  
ATOM   3307  C   LEU A 219     -18.204 -11.139 -24.164  1.00  0.77           C  
ATOM   3308  O   LEU A 219     -18.800 -11.113 -25.241  1.00  0.77           O  
ATOM   3309  CB  LEU A 219     -15.791 -11.556 -24.368  1.00  0.77           C  
ATOM   3310  CG  LEU A 219     -14.547 -12.261 -23.908  1.00  0.77           C  
ATOM   3311  CD1 LEU A 219     -14.130 -13.234 -24.950  1.00  0.77           C  
ATOM   3312  CD2 LEU A 219     -13.468 -11.224 -23.601  1.00  0.77           C  
ATOM   3313  H   LEU A 219     -17.498 -13.454 -25.539  1.00  0.77           H  
ATOM   3314  HA  LEU A 219     -17.065 -12.314 -22.817  1.00  0.77           H  
ATOM   3315 1HB  LEU A 219     -15.788 -11.553 -25.460  1.00  0.77           H  
ATOM   3316 2HB  LEU A 219     -15.738 -10.522 -24.018  1.00  0.77           H  
ATOM   3317  HG  LEU A 219     -14.758 -12.824 -23.030  1.00  0.77           H  
ATOM   3318 1HD1 LEU A 219     -13.237 -13.755 -24.623  1.00  0.77           H  
ATOM   3319 2HD1 LEU A 219     -14.918 -13.959 -25.138  1.00  0.77           H  
ATOM   3320 3HD1 LEU A 219     -13.930 -12.680 -25.848  1.00  0.77           H  
ATOM   3321 1HD2 LEU A 219     -12.571 -11.734 -23.259  1.00  0.77           H  
ATOM   3322 2HD2 LEU A 219     -13.244 -10.656 -24.490  1.00  0.77           H  
ATOM   3323 3HD2 LEU A 219     -13.822 -10.549 -22.817  1.00  0.77           H  
ATOM   3324  N   THR A 220     -18.440 -10.267 -23.205  1.00  0.85           N  
ATOM   3325  CA  THR A 220     -19.370  -9.176 -23.419  1.00  0.85           C  
ATOM   3326  C   THR A 220     -18.597  -7.874 -23.404  1.00  0.85           C  
ATOM   3327  O   THR A 220     -17.772  -7.630 -22.517  1.00  0.85           O  
ATOM   3328  CB  THR A 220     -20.496  -9.159 -22.383  1.00  0.85           C  
ATOM   3329  OG1 THR A 220     -21.247 -10.384 -22.468  1.00  0.85           O  
ATOM   3330  CG2 THR A 220     -21.438  -7.981 -22.651  1.00  0.85           C  
ATOM   3331  H   THR A 220     -17.930 -10.347 -22.328  1.00  0.85           H  
ATOM   3332  HA  THR A 220     -19.829  -9.280 -24.400  1.00  0.85           H  
ATOM   3333  HB  THR A 220     -20.069  -9.067 -21.393  1.00  0.85           H  
ATOM   3334  HG1 THR A 220     -21.769 -10.400 -23.302  1.00  0.85           H  
ATOM   3335 1HG2 THR A 220     -22.244  -7.977 -21.916  1.00  0.85           H  
ATOM   3336 2HG2 THR A 220     -20.893  -7.040 -22.586  1.00  0.85           H  
ATOM   3337 3HG2 THR A 220     -21.865  -8.084 -23.652  1.00  0.85           H  
ATOM   3338  N   ILE A 221     -18.836  -7.055 -24.413  1.00  0.94           N  
ATOM   3339  CA  ILE A 221     -18.145  -5.794 -24.532  1.00  0.94           C  
ATOM   3340  C   ILE A 221     -19.111  -4.623 -24.391  1.00  0.94           C  
ATOM   3341  O   ILE A 221     -20.119  -4.543 -25.105  1.00  0.94           O  
ATOM   3342  CB  ILE A 221     -17.399  -5.717 -25.869  1.00  0.94           C  
ATOM   3343  CG1 ILE A 221     -16.418  -6.908 -25.983  1.00  0.94           C  
ATOM   3344  CG2 ILE A 221     -16.637  -4.380 -25.943  1.00  0.94           C  
ATOM   3345  CD1 ILE A 221     -17.008  -8.157 -26.612  1.00  0.94           C  
ATOM   3346  H   ILE A 221     -19.505  -7.333 -25.124  1.00  0.94           H  
ATOM   3347  HA  ILE A 221     -17.414  -5.738 -23.744  1.00  0.94           H  
ATOM   3348  HB  ILE A 221     -18.106  -5.791 -26.690  1.00  0.94           H  
ATOM   3349 1HG1 ILE A 221     -15.594  -6.611 -26.597  1.00  0.94           H  
ATOM   3350 2HG1 ILE A 221     -16.051  -7.158 -24.988  1.00  0.94           H  
ATOM   3351 1HG2 ILE A 221     -16.098  -4.317 -26.885  1.00  0.94           H  
ATOM   3352 2HG2 ILE A 221     -17.337  -3.553 -25.870  1.00  0.94           H  
ATOM   3353 3HG2 ILE A 221     -15.926  -4.325 -25.111  1.00  0.94           H  
ATOM   3354 1HD1 ILE A 221     -16.247  -8.937 -26.665  1.00  0.94           H  
ATOM   3355 2HD1 ILE A 221     -17.848  -8.524 -26.037  1.00  0.94           H  
ATOM   3356 3HD1 ILE A 221     -17.346  -7.910 -27.607  1.00  0.94           H  
ATOM   3357  N   GLU A 222     -18.815  -3.727 -23.448  1.00  1.01           N  
ATOM   3358  CA  GLU A 222     -19.673  -2.567 -23.203  1.00  1.01           C  
ATOM   3359  C   GLU A 222     -18.878  -1.343 -22.743  1.00  1.01           C  
ATOM   3360  O   GLU A 222     -18.130  -1.410 -21.778  1.00  1.01           O  
ATOM   3361  CB  GLU A 222     -20.703  -2.936 -22.126  1.00  1.01           C  
ATOM   3362  CG  GLU A 222     -21.724  -1.860 -21.793  1.00  1.01           C  
ATOM   3363  CD  GLU A 222     -22.732  -2.312 -20.753  1.00  1.01           C  
ATOM   3364  OE1 GLU A 222     -22.606  -3.412 -20.271  1.00  1.01           O  
ATOM   3365  OE2 GLU A 222     -23.626  -1.559 -20.448  1.00  1.01           O  
ATOM   3366  H   GLU A 222     -17.966  -3.876 -22.898  1.00  1.01           H  
ATOM   3367  HA  GLU A 222     -20.190  -2.314 -24.129  1.00  1.01           H  
ATOM   3368 1HB  GLU A 222     -21.254  -3.824 -22.446  1.00  1.01           H  
ATOM   3369 2HB  GLU A 222     -20.179  -3.193 -21.205  1.00  1.01           H  
ATOM   3370 1HG  GLU A 222     -21.198  -0.990 -21.407  1.00  1.01           H  
ATOM   3371 2HG  GLU A 222     -22.245  -1.566 -22.705  1.00  1.01           H  
ATOM   3372  N   GLU A 223     -19.051  -0.211 -23.422  1.00  1.05           N  
ATOM   3373  CA  GLU A 223     -18.379   1.045 -23.051  1.00  1.05           C  
ATOM   3374  C   GLU A 223     -16.872   0.917 -22.780  1.00  1.05           C  
ATOM   3375  O   GLU A 223     -16.363   1.490 -21.819  1.00  1.05           O  
ATOM   3376  CB  GLU A 223     -19.058   1.684 -21.833  1.00  1.05           C  
ATOM   3377  CG  GLU A 223     -20.516   2.106 -22.063  1.00  1.05           C  
ATOM   3378  CD  GLU A 223     -21.124   2.852 -20.882  1.00  1.05           C  
ATOM   3379  OE1 GLU A 223     -20.473   2.967 -19.869  1.00  1.05           O  
ATOM   3380  OE2 GLU A 223     -22.232   3.323 -21.010  1.00  1.05           O  
ATOM   3381  H   GLU A 223     -19.679  -0.213 -24.212  1.00  1.05           H  
ATOM   3382  HA  GLU A 223     -18.497   1.737 -23.886  1.00  1.05           H  
ATOM   3383 1HB  GLU A 223     -19.039   0.985 -20.995  1.00  1.05           H  
ATOM   3384 2HB  GLU A 223     -18.498   2.568 -21.530  1.00  1.05           H  
ATOM   3385 1HG  GLU A 223     -20.555   2.751 -22.940  1.00  1.05           H  
ATOM   3386 2HG  GLU A 223     -21.113   1.224 -22.274  1.00  1.05           H  
ATOM   3387  N   GLY A 224     -16.156   0.181 -23.632  1.00  1.04           N  
ATOM   3388  CA  GLY A 224     -14.710   0.004 -23.477  1.00  1.04           C  
ATOM   3389  C   GLY A 224     -14.314  -1.102 -22.489  1.00  1.04           C  
ATOM   3390  O   GLY A 224     -13.119  -1.317 -22.255  1.00  1.04           O  
ATOM   3391  H   GLY A 224     -16.629  -0.264 -24.402  1.00  1.04           H  
ATOM   3392 1HA  GLY A 224     -14.277  -0.217 -24.453  1.00  1.04           H  
ATOM   3393 2HA  GLY A 224     -14.271   0.946 -23.151  1.00  1.04           H  
ATOM   3394  N   ILE A 225     -15.297  -1.805 -21.930  1.00  0.98           N  
ATOM   3395  CA  ILE A 225     -15.035  -2.864 -20.972  1.00  0.98           C  
ATOM   3396  C   ILE A 225     -15.216  -4.224 -21.636  1.00  0.98           C  
ATOM   3397  O   ILE A 225     -16.261  -4.495 -22.222  1.00  0.98           O  
ATOM   3398  CB  ILE A 225     -16.008  -2.789 -19.792  1.00  0.98           C  
ATOM   3399  CG1 ILE A 225     -15.908  -1.426 -19.118  1.00  0.98           C  
ATOM   3400  CG2 ILE A 225     -15.669  -3.905 -18.802  1.00  0.98           C  
ATOM   3401  CD1 ILE A 225     -16.992  -1.181 -18.126  1.00  0.98           C  
ATOM   3402  H   ILE A 225     -16.266  -1.567 -22.120  1.00  0.98           H  
ATOM   3403  HA  ILE A 225     -14.015  -2.776 -20.611  1.00  0.98           H  
ATOM   3404  HB  ILE A 225     -17.030  -2.913 -20.142  1.00  0.98           H  
ATOM   3405 1HG1 ILE A 225     -14.975  -1.335 -18.629  1.00  0.98           H  
ATOM   3406 2HG1 ILE A 225     -15.973  -0.649 -19.886  1.00  0.98           H  
ATOM   3407 1HG2 ILE A 225     -16.353  -3.860 -17.960  1.00  0.98           H  
ATOM   3408 2HG2 ILE A 225     -15.764  -4.876 -19.289  1.00  0.98           H  
ATOM   3409 3HG2 ILE A 225     -14.646  -3.779 -18.452  1.00  0.98           H  
ATOM   3410 1HD1 ILE A 225     -16.869  -0.188 -17.694  1.00  0.98           H  
ATOM   3411 2HD1 ILE A 225     -17.961  -1.242 -18.633  1.00  0.98           H  
ATOM   3412 3HD1 ILE A 225     -16.943  -1.930 -17.339  1.00  0.98           H  
ATOM   3413  N   PHE A 226     -14.192  -5.065 -21.556  1.00  0.90           N  
ATOM   3414  CA  PHE A 226     -14.200  -6.406 -22.145  1.00  0.90           C  
ATOM   3415  C   PHE A 226     -14.254  -7.461 -21.053  1.00  0.90           C  
ATOM   3416  O   PHE A 226     -13.247  -7.710 -20.388  1.00  0.90           O  
ATOM   3417  CB  PHE A 226     -12.938  -6.569 -22.977  1.00  0.90           C  
ATOM   3418  CG  PHE A 226     -12.938  -5.647 -24.139  1.00  0.90           C  
ATOM   3419  CD1 PHE A 226     -12.681  -4.298 -23.971  1.00  0.90           C  
ATOM   3420  CD2 PHE A 226     -13.155  -6.116 -25.399  1.00  0.90           C  
ATOM   3421  CE1 PHE A 226     -12.688  -3.447 -25.053  1.00  0.90           C  
ATOM   3422  CE2 PHE A 226     -13.144  -5.270 -26.486  1.00  0.90           C  
ATOM   3423  CZ  PHE A 226     -12.919  -3.933 -26.298  1.00  0.90           C  
ATOM   3424  H   PHE A 226     -13.365  -4.752 -21.052  1.00  0.90           H  
ATOM   3425  HA  PHE A 226     -15.081  -6.514 -22.779  1.00  0.90           H  
ATOM   3426 1HB  PHE A 226     -12.057  -6.358 -22.367  1.00  0.90           H  
ATOM   3427 2HB  PHE A 226     -12.860  -7.593 -23.343  1.00  0.90           H  
ATOM   3428  HD1 PHE A 226     -12.488  -3.906 -22.966  1.00  0.90           H  
ATOM   3429  HD2 PHE A 226     -13.341  -7.168 -25.528  1.00  0.90           H  
ATOM   3430  HE1 PHE A 226     -12.506  -2.384 -24.912  1.00  0.90           H  
ATOM   3431  HE2 PHE A 226     -13.321  -5.662 -27.489  1.00  0.90           H  
ATOM   3432  HZ  PHE A 226     -12.923  -3.266 -27.126  1.00  0.90           H  
ATOM   3433  N   GLU A 227     -15.422  -8.074 -20.862  1.00  0.83           N  
ATOM   3434  CA  GLU A 227     -15.611  -9.019 -19.766  1.00  0.83           C  
ATOM   3435  C   GLU A 227     -15.852 -10.445 -20.203  1.00  0.83           C  
ATOM   3436  O   GLU A 227     -16.721 -10.727 -21.027  1.00  0.83           O  
ATOM   3437  CB  GLU A 227     -16.787  -8.563 -18.902  1.00  0.83           C  
ATOM   3438  CG  GLU A 227     -17.094  -9.439 -17.693  1.00  0.83           C  
ATOM   3439  CD  GLU A 227     -18.240  -8.910 -16.882  1.00  0.83           C  
ATOM   3440  OE1 GLU A 227     -18.683  -7.823 -17.155  1.00  0.83           O  
ATOM   3441  OE2 GLU A 227     -18.756  -9.633 -16.055  1.00  0.83           O  
ATOM   3442  H   GLU A 227     -16.216  -7.851 -21.464  1.00  0.83           H  
ATOM   3443  HA  GLU A 227     -14.707  -9.033 -19.170  1.00  0.83           H  
ATOM   3444 1HB  GLU A 227     -16.601  -7.554 -18.551  1.00  0.83           H  
ATOM   3445 2HB  GLU A 227     -17.687  -8.528 -19.520  1.00  0.83           H  
ATOM   3446 1HG  GLU A 227     -17.348 -10.440 -18.039  1.00  0.83           H  
ATOM   3447 2HG  GLU A 227     -16.203  -9.517 -17.067  1.00  0.83           H  
ATOM   3448  N   VAL A 228     -15.109 -11.364 -19.616  1.00  0.77           N  
ATOM   3449  CA  VAL A 228     -15.319 -12.766 -19.946  1.00  0.77           C  
ATOM   3450  C   VAL A 228     -16.549 -13.297 -19.220  1.00  0.77           C  
ATOM   3451  O   VAL A 228     -16.706 -13.093 -18.025  1.00  0.77           O  
ATOM   3452  CB  VAL A 228     -14.082 -13.607 -19.585  1.00  0.77           C  
ATOM   3453  CG1 VAL A 228     -14.367 -15.083 -19.844  1.00  0.77           C  
ATOM   3454  CG2 VAL A 228     -12.889 -13.128 -20.385  1.00  0.77           C  
ATOM   3455  H   VAL A 228     -14.389 -11.076 -18.945  1.00  0.77           H  
ATOM   3456  HA  VAL A 228     -15.498 -12.853 -21.008  1.00  0.77           H  
ATOM   3457  HB  VAL A 228     -13.867 -13.481 -18.533  1.00  0.77           H  
ATOM   3458 1HG1 VAL A 228     -13.493 -15.673 -19.576  1.00  0.77           H  
ATOM   3459 2HG1 VAL A 228     -15.214 -15.407 -19.241  1.00  0.77           H  
ATOM   3460 3HG1 VAL A 228     -14.597 -15.230 -20.903  1.00  0.77           H  
ATOM   3461 1HG2 VAL A 228     -12.008 -13.710 -20.116  1.00  0.77           H  
ATOM   3462 2HG2 VAL A 228     -13.087 -13.254 -21.439  1.00  0.77           H  
ATOM   3463 3HG2 VAL A 228     -12.701 -12.070 -20.171  1.00  0.77           H  
ATOM   3464  N   LYS A 229     -17.441 -13.955 -19.946  1.00  0.73           N  
ATOM   3465  CA  LYS A 229     -18.647 -14.508 -19.342  1.00  0.73           C  
ATOM   3466  C   LYS A 229     -18.557 -16.021 -19.175  1.00  0.73           C  
ATOM   3467  O   LYS A 229     -19.021 -16.565 -18.172  1.00  0.73           O  
ATOM   3468  CB  LYS A 229     -19.867 -14.116 -20.165  1.00  0.73           C  
ATOM   3469  CG  LYS A 229     -20.121 -12.610 -20.224  1.00  0.73           C  
ATOM   3470  CD  LYS A 229     -20.433 -12.055 -18.814  1.00  0.73           C  
ATOM   3471  CE  LYS A 229     -20.825 -10.583 -18.844  1.00  0.73           C  
ATOM   3472  NZ  LYS A 229     -21.158 -10.050 -17.471  1.00  0.73           N  
ATOM   3473  H   LYS A 229     -17.283 -14.079 -20.938  1.00  0.73           H  
ATOM   3474  HA  LYS A 229     -18.761 -14.077 -18.348  1.00  0.73           H  
ATOM   3475 1HB  LYS A 229     -19.735 -14.471 -21.190  1.00  0.73           H  
ATOM   3476 2HB  LYS A 229     -20.755 -14.605 -19.763  1.00  0.73           H  
ATOM   3477 1HG  LYS A 229     -19.239 -12.100 -20.627  1.00  0.73           H  
ATOM   3478 2HG  LYS A 229     -20.962 -12.411 -20.885  1.00  0.73           H  
ATOM   3479 1HD  LYS A 229     -21.242 -12.630 -18.365  1.00  0.73           H  
ATOM   3480 2HD  LYS A 229     -19.544 -12.155 -18.182  1.00  0.73           H  
ATOM   3481 1HE  LYS A 229     -19.996 -10.005 -19.247  1.00  0.73           H  
ATOM   3482 2HE  LYS A 229     -21.691 -10.461 -19.493  1.00  0.73           H  
ATOM   3483 1HZ  LYS A 229     -21.401  -9.074 -17.545  1.00  0.73           H  
ATOM   3484 2HZ  LYS A 229     -21.925 -10.560 -17.072  1.00  0.73           H  
ATOM   3485 3HZ  LYS A 229     -20.334 -10.130 -16.856  1.00  0.73           H  
ATOM   3486  N   ALA A 230     -17.947 -16.708 -20.139  1.00  0.71           N  
ATOM   3487  CA  ALA A 230     -17.806 -18.163 -19.996  1.00  0.71           C  
ATOM   3488  C   ALA A 230     -16.696 -18.722 -20.843  1.00  0.71           C  
ATOM   3489  O   ALA A 230     -16.395 -18.215 -21.930  1.00  0.71           O  
ATOM   3490  CB  ALA A 230     -19.076 -18.885 -20.353  1.00  0.71           C  
ATOM   3491  H   ALA A 230     -17.606 -16.209 -20.958  1.00  0.71           H  
ATOM   3492  HA  ALA A 230     -17.566 -18.370 -18.952  1.00  0.71           H  
ATOM   3493 1HB  ALA A 230     -18.943 -19.958 -20.205  1.00  0.71           H  
ATOM   3494 2HB  ALA A 230     -19.885 -18.533 -19.713  1.00  0.71           H  
ATOM   3495 3HB  ALA A 230     -19.317 -18.696 -21.398  1.00  0.71           H  
ATOM   3496  N   THR A 231     -16.120 -19.816 -20.351  1.00  0.71           N  
ATOM   3497  CA  THR A 231     -15.063 -20.504 -21.070  1.00  0.71           C  
ATOM   3498  C   THR A 231     -15.311 -22.032 -21.157  1.00  0.71           C  
ATOM   3499  O   THR A 231     -15.882 -22.626 -20.234  1.00  0.71           O  
ATOM   3500  CB  THR A 231     -13.733 -20.203 -20.335  1.00  0.71           C  
ATOM   3501  OG1 THR A 231     -13.783 -20.752 -19.001  1.00  0.71           O  
ATOM   3502  CG2 THR A 231     -13.461 -18.716 -20.234  1.00  0.71           C  
ATOM   3503  H   THR A 231     -16.419 -20.167 -19.454  1.00  0.71           H  
ATOM   3504  HA  THR A 231     -15.011 -20.115 -22.084  1.00  0.71           H  
ATOM   3505  HB  THR A 231     -12.941 -20.608 -20.854  1.00  0.71           H  
ATOM   3506  HG1 THR A 231     -12.898 -20.723 -18.613  1.00  0.71           H  
ATOM   3507 1HG2 THR A 231     -12.519 -18.568 -19.715  1.00  0.71           H  
ATOM   3508 2HG2 THR A 231     -13.401 -18.289 -21.236  1.00  0.71           H  
ATOM   3509 3HG2 THR A 231     -14.247 -18.226 -19.676  1.00  0.71           H  
ATOM   3510  N   ALA A 232     -14.809 -22.669 -22.232  1.00  0.72           N  
ATOM   3511  CA  ALA A 232     -14.847 -24.136 -22.449  1.00  0.72           C  
ATOM   3512  C   ALA A 232     -13.768 -24.557 -23.470  1.00  0.72           C  
ATOM   3513  O   ALA A 232     -13.370 -23.763 -24.324  1.00  0.72           O  
ATOM   3514  CB  ALA A 232     -16.207 -24.562 -22.929  1.00  0.72           C  
ATOM   3515  H   ALA A 232     -14.374 -22.085 -22.951  1.00  0.72           H  
ATOM   3516  HA  ALA A 232     -14.634 -24.631 -21.502  1.00  0.72           H  
ATOM   3517 1HB  ALA A 232     -16.233 -25.632 -23.072  1.00  0.72           H  
ATOM   3518 2HB  ALA A 232     -16.969 -24.276 -22.203  1.00  0.72           H  
ATOM   3519 3HB  ALA A 232     -16.394 -24.090 -23.859  1.00  0.72           H  
ATOM   3520  N   GLY A 233     -13.294 -25.790 -23.433  1.00  0.74           N  
ATOM   3521  CA  GLY A 233     -12.249 -26.104 -24.429  1.00  0.74           C  
ATOM   3522  C   GLY A 233     -11.599 -27.471 -24.292  1.00  0.74           C  
ATOM   3523  O   GLY A 233     -12.133 -28.356 -23.640  1.00  0.74           O  
ATOM   3524  H   GLY A 233     -13.658 -26.461 -22.744  1.00  0.74           H  
ATOM   3525 1HA  GLY A 233     -12.670 -26.011 -25.431  1.00  0.74           H  
ATOM   3526 2HA  GLY A 233     -11.471 -25.344 -24.362  1.00  0.74           H  
ATOM   3527  N   ASP A 234     -10.467 -27.668 -24.971  1.00  0.77           N  
ATOM   3528  CA  ASP A 234      -9.817 -28.973 -24.911  1.00  0.77           C  
ATOM   3529  C   ASP A 234      -8.336 -28.951 -25.324  1.00  0.77           C  
ATOM   3530  O   ASP A 234      -7.988 -28.622 -26.464  1.00  0.77           O  
ATOM   3531  CB  ASP A 234     -10.608 -29.997 -25.737  1.00  0.77           C  
ATOM   3532  CG  ASP A 234     -10.162 -31.475 -25.533  1.00  0.77           C  
ATOM   3533  OD1 ASP A 234      -9.011 -31.745 -25.289  1.00  0.77           O  
ATOM   3534  OD2 ASP A 234     -11.025 -32.338 -25.628  1.00  0.77           O  
ATOM   3535  H   ASP A 234     -10.070 -26.893 -25.505  1.00  0.77           H  
ATOM   3536  HA  ASP A 234      -9.858 -29.302 -23.879  1.00  0.77           H  
ATOM   3537 1HB  ASP A 234     -11.667 -29.934 -25.492  1.00  0.77           H  
ATOM   3538 2HB  ASP A 234     -10.508 -29.749 -26.797  1.00  0.77           H  
ATOM   3539  N   THR A 235      -7.475 -29.330 -24.376  1.00  0.79           N  
ATOM   3540  CA  THR A 235      -6.013 -29.382 -24.503  1.00  0.79           C  
ATOM   3541  C   THR A 235      -5.580 -30.302 -25.625  1.00  0.79           C  
ATOM   3542  O   THR A 235      -4.498 -30.149 -26.184  1.00  0.79           O  
ATOM   3543  CB  THR A 235      -5.291 -29.889 -23.227  1.00  0.79           C  
ATOM   3544  OG1 THR A 235      -5.557 -29.039 -22.116  1.00  0.79           O  
ATOM   3545  CG2 THR A 235      -3.804 -29.925 -23.462  1.00  0.79           C  
ATOM   3546  H   THR A 235      -7.886 -29.617 -23.500  1.00  0.79           H  
ATOM   3547  HA  THR A 235      -5.661 -28.381 -24.726  1.00  0.79           H  
ATOM   3548  HB  THR A 235      -5.618 -30.899 -23.000  1.00  0.79           H  
ATOM   3549  HG1 THR A 235      -5.124 -29.398 -21.298  1.00  0.79           H  
ATOM   3550 1HG2 THR A 235      -3.305 -30.298 -22.566  1.00  0.79           H  
ATOM   3551 2HG2 THR A 235      -3.591 -30.586 -24.301  1.00  0.79           H  
ATOM   3552 3HG2 THR A 235      -3.445 -28.925 -23.686  1.00  0.79           H  
ATOM   3553  N   HIS A 236      -6.357 -31.346 -25.861  1.00  0.81           N  
ATOM   3554  CA  HIS A 236      -5.992 -32.342 -26.839  1.00  0.81           C  
ATOM   3555  C   HIS A 236      -6.589 -32.094 -28.225  1.00  0.81           C  
ATOM   3556  O   HIS A 236      -6.466 -32.943 -29.102  1.00  0.81           O  
ATOM   3557  CB  HIS A 236      -6.373 -33.726 -26.320  1.00  0.81           C  
ATOM   3558  CG  HIS A 236      -5.563 -34.129 -25.113  1.00  0.81           C  
ATOM   3559  ND1 HIS A 236      -6.068 -34.897 -24.090  1.00  0.81           N  
ATOM   3560  CD2 HIS A 236      -4.284 -33.861 -24.788  1.00  0.81           C  
ATOM   3561  CE1 HIS A 236      -5.124 -35.086 -23.173  1.00  0.81           C  
ATOM   3562  NE2 HIS A 236      -4.025 -34.471 -23.572  1.00  0.81           N  
ATOM   3563  H   HIS A 236      -7.264 -31.429 -25.396  1.00  0.81           H  
ATOM   3564  HA  HIS A 236      -4.911 -32.333 -26.961  1.00  0.81           H  
ATOM   3565 1HB  HIS A 236      -7.432 -33.729 -26.043  1.00  0.81           H  
ATOM   3566 2HB  HIS A 236      -6.229 -34.468 -27.106  1.00  0.81           H  
ATOM   3567  HD2 HIS A 236      -3.597 -33.276 -25.388  1.00  0.81           H  
ATOM   3568  HE1 HIS A 236      -5.235 -35.655 -22.250  1.00  0.81           H  
ATOM   3569  HE2 HIS A 236      -3.110 -34.455 -23.055  1.00  0.81           H  
ATOM   3570  N   LEU A 237      -7.225 -30.941 -28.450  1.00  0.82           N  
ATOM   3571  CA  LEU A 237      -7.723 -30.646 -29.792  1.00  0.82           C  
ATOM   3572  C   LEU A 237      -7.069 -29.383 -30.317  1.00  0.82           C  
ATOM   3573  O   LEU A 237      -7.213 -28.310 -29.744  1.00  0.82           O  
ATOM   3574  CB  LEU A 237      -9.251 -30.496 -29.845  1.00  0.82           C  
ATOM   3575  CG  LEU A 237      -9.842 -30.401 -31.281  1.00  0.82           C  
ATOM   3576  CD1 LEU A 237     -11.284 -30.861 -31.275  1.00  0.82           C  
ATOM   3577  CD2 LEU A 237      -9.775 -28.991 -31.782  1.00  0.82           C  
ATOM   3578  H   LEU A 237      -7.350 -30.254 -27.705  1.00  0.82           H  
ATOM   3579  HA  LEU A 237      -7.449 -31.464 -30.457  1.00  0.82           H  
ATOM   3580 1HB  LEU A 237      -9.703 -31.354 -29.347  1.00  0.82           H  
ATOM   3581 2HB  LEU A 237      -9.531 -29.593 -29.298  1.00  0.82           H  
ATOM   3582  HG  LEU A 237      -9.262 -31.037 -31.944  1.00  0.82           H  
ATOM   3583 1HD1 LEU A 237     -11.682 -30.803 -32.276  1.00  0.82           H  
ATOM   3584 2HD1 LEU A 237     -11.333 -31.884 -30.932  1.00  0.82           H  
ATOM   3585 3HD1 LEU A 237     -11.874 -30.224 -30.615  1.00  0.82           H  
ATOM   3586 1HD2 LEU A 237     -10.163 -28.958 -32.785  1.00  0.82           H  
ATOM   3587 2HD2 LEU A 237     -10.368 -28.354 -31.137  1.00  0.82           H  
ATOM   3588 3HD2 LEU A 237      -8.763 -28.641 -31.795  1.00  0.82           H  
ATOM   3589  N   GLY A 238      -6.361 -29.526 -31.420  1.00  0.82           N  
ATOM   3590  CA  GLY A 238      -5.633 -28.420 -32.030  1.00  0.82           C  
ATOM   3591  C   GLY A 238      -4.989 -28.919 -33.303  1.00  0.82           C  
ATOM   3592  O   GLY A 238      -5.197 -30.081 -33.685  1.00  0.82           O  
ATOM   3593  H   GLY A 238      -6.308 -30.442 -31.835  1.00  0.82           H  
ATOM   3594 1HA  GLY A 238      -6.308 -27.590 -32.244  1.00  0.82           H  
ATOM   3595 2HA  GLY A 238      -4.867 -28.052 -31.347  1.00  0.82           H  
ATOM   3596  N   GLY A 239      -4.187 -28.080 -33.950  1.00  0.81           N  
ATOM   3597  CA  GLY A 239      -3.568 -28.445 -35.224  1.00  0.81           C  
ATOM   3598  C   GLY A 239      -2.780 -29.736 -35.113  1.00  0.81           C  
ATOM   3599  O   GLY A 239      -2.828 -30.572 -36.011  1.00  0.81           O  
ATOM   3600  H   GLY A 239      -4.020 -27.156 -33.544  1.00  0.81           H  
ATOM   3601 1HA  GLY A 239      -4.331 -28.539 -35.989  1.00  0.81           H  
ATOM   3602 2HA  GLY A 239      -2.904 -27.641 -35.538  1.00  0.81           H  
ATOM   3603  N   GLU A 240      -2.128 -29.925 -33.978  1.00  0.81           N  
ATOM   3604  CA  GLU A 240      -1.341 -31.104 -33.692  1.00  0.81           C  
ATOM   3605  C   GLU A 240      -2.179 -32.363 -33.657  1.00  0.81           C  
ATOM   3606  O   GLU A 240      -1.662 -33.435 -33.943  1.00  0.81           O  
ATOM   3607  CB  GLU A 240      -0.552 -30.959 -32.391  1.00  0.81           C  
ATOM   3608  CG  GLU A 240       0.613 -29.992 -32.485  1.00  0.81           C  
ATOM   3609  CD  GLU A 240       1.398 -29.922 -31.232  1.00  0.81           C  
ATOM   3610  OE1 GLU A 240       0.887 -30.309 -30.213  1.00  0.81           O  
ATOM   3611  OE2 GLU A 240       2.531 -29.507 -31.293  1.00  0.81           O  
ATOM   3612  H   GLU A 240      -2.175 -29.191 -33.293  1.00  0.81           H  
ATOM   3613  HA  GLU A 240      -0.611 -31.212 -34.495  1.00  0.81           H  
ATOM   3614 1HB  GLU A 240      -1.218 -30.607 -31.601  1.00  0.81           H  
ATOM   3615 2HB  GLU A 240      -0.165 -31.932 -32.089  1.00  0.81           H  
ATOM   3616 1HG  GLU A 240       1.269 -30.311 -33.294  1.00  0.81           H  
ATOM   3617 2HG  GLU A 240       0.237 -29.005 -32.733  1.00  0.81           H  
ATOM   3618  N   ASP A 241      -3.458 -32.274 -33.274  1.00  0.79           N  
ATOM   3619  CA  ASP A 241      -4.251 -33.488 -33.211  1.00  0.79           C  
ATOM   3620  C   ASP A 241      -4.783 -33.762 -34.605  1.00  0.79           C  
ATOM   3621  O   ASP A 241      -4.945 -34.919 -35.011  1.00  0.79           O  
ATOM   3622  CB  ASP A 241      -5.364 -33.427 -32.171  1.00  0.79           C  
ATOM   3623  CG  ASP A 241      -5.792 -34.879 -31.784  1.00  0.79           C  
ATOM   3624  OD1 ASP A 241      -4.922 -35.657 -31.373  1.00  0.79           O  
ATOM   3625  OD2 ASP A 241      -6.941 -35.200 -31.907  1.00  0.79           O  
ATOM   3626  H   ASP A 241      -3.884 -31.374 -33.084  1.00  0.79           H  
ATOM   3627  HA  ASP A 241      -3.606 -34.307 -32.927  1.00  0.79           H  
ATOM   3628 1HB  ASP A 241      -5.023 -32.895 -31.283  1.00  0.79           H  
ATOM   3629 2HB  ASP A 241      -6.224 -32.891 -32.577  1.00  0.79           H  
ATOM   3630  N   PHE A 242      -4.989 -32.690 -35.378  1.00  0.78           N  
ATOM   3631  CA  PHE A 242      -5.422 -32.879 -36.751  1.00  0.78           C  
ATOM   3632  C   PHE A 242      -4.251 -33.560 -37.483  1.00  0.78           C  
ATOM   3633  O   PHE A 242      -4.444 -34.467 -38.306  1.00  0.78           O  
ATOM   3634  CB  PHE A 242      -5.807 -31.547 -37.414  1.00  0.78           C  
ATOM   3635  CG  PHE A 242      -7.161 -30.942 -36.953  1.00  0.78           C  
ATOM   3636  CD1 PHE A 242      -7.233 -29.864 -36.078  1.00  0.78           C  
ATOM   3637  CD2 PHE A 242      -8.336 -31.458 -37.402  1.00  0.78           C  
ATOM   3638  CE1 PHE A 242      -8.455 -29.335 -35.662  1.00  0.78           C  
ATOM   3639  CE2 PHE A 242      -9.556 -30.948 -36.994  1.00  0.78           C  
ATOM   3640  CZ  PHE A 242      -9.619 -29.884 -36.120  1.00  0.78           C  
ATOM   3641  H   PHE A 242      -4.865 -31.751 -34.992  1.00  0.78           H  
ATOM   3642  HA  PHE A 242      -6.280 -33.542 -36.762  1.00  0.78           H  
ATOM   3643 1HB  PHE A 242      -5.028 -30.814 -37.231  1.00  0.78           H  
ATOM   3644 2HB  PHE A 242      -5.857 -31.700 -38.471  1.00  0.78           H  
ATOM   3645  HD1 PHE A 242      -6.323 -29.435 -35.721  1.00  0.78           H  
ATOM   3646  HD2 PHE A 242      -8.295 -32.281 -38.085  1.00  0.78           H  
ATOM   3647  HE1 PHE A 242      -8.478 -28.490 -34.972  1.00  0.78           H  
ATOM   3648  HE2 PHE A 242     -10.477 -31.394 -37.366  1.00  0.78           H  
ATOM   3649  HZ  PHE A 242     -10.585 -29.486 -35.803  1.00  0.78           H  
ATOM   3650  N   ASP A 243      -3.025 -33.161 -37.113  1.00  0.75           N  
ATOM   3651  CA  ASP A 243      -1.822 -33.737 -37.680  1.00  0.75           C  
ATOM   3652  C   ASP A 243      -1.610 -35.148 -37.136  1.00  0.75           C  
ATOM   3653  O   ASP A 243      -1.303 -36.042 -37.909  1.00  0.75           O  
ATOM   3654  CB  ASP A 243      -0.601 -32.873 -37.347  1.00  0.75           C  
ATOM   3655  CG  ASP A 243      -0.614 -31.516 -38.039  1.00  0.75           C  
ATOM   3656  OD1 ASP A 243      -1.337 -31.331 -38.990  1.00  0.75           O  
ATOM   3657  OD2 ASP A 243       0.076 -30.636 -37.600  1.00  0.75           O  
ATOM   3658  H   ASP A 243      -2.936 -32.396 -36.449  1.00  0.75           H  
ATOM   3659  HA  ASP A 243      -1.934 -33.792 -38.762  1.00  0.75           H  
ATOM   3660 1HB  ASP A 243      -0.556 -32.721 -36.277  1.00  0.75           H  
ATOM   3661 2HB  ASP A 243       0.307 -33.404 -37.636  1.00  0.75           H  
ATOM   3662  N   ASN A 244      -1.860 -35.401 -35.840  1.00  0.73           N  
ATOM   3663  CA  ASN A 244      -1.652 -36.750 -35.301  1.00  0.73           C  
ATOM   3664  C   ASN A 244      -2.507 -37.749 -36.055  1.00  0.73           C  
ATOM   3665  O   ASN A 244      -2.057 -38.847 -36.383  1.00  0.73           O  
ATOM   3666  CB  ASN A 244      -2.067 -36.842 -33.836  1.00  0.73           C  
ATOM   3667  CG  ASN A 244      -1.159 -36.189 -32.815  1.00  0.73           C  
ATOM   3668  OD1 ASN A 244       0.050 -35.991 -33.016  1.00  0.73           O  
ATOM   3669  ND2 ASN A 244      -1.745 -35.832 -31.678  1.00  0.73           N  
ATOM   3670  H   ASN A 244      -2.119 -34.651 -35.209  1.00  0.73           H  
ATOM   3671  HA  ASN A 244      -0.606 -37.031 -35.423  1.00  0.73           H  
ATOM   3672 1HB  ASN A 244      -3.062 -36.414 -33.729  1.00  0.73           H  
ATOM   3673 2HB  ASN A 244      -2.158 -37.894 -33.573  1.00  0.73           H  
ATOM   3674 1HD2 ASN A 244      -1.209 -35.389 -30.961  1.00  0.73           H  
ATOM   3675 2HD2 ASN A 244      -2.758 -35.980 -31.537  1.00  0.73           H  
ATOM   3676  N   ARG A 245      -3.727 -37.342 -36.398  1.00  0.70           N  
ATOM   3677  CA  ARG A 245      -4.625 -38.219 -37.118  1.00  0.70           C  
ATOM   3678  C   ARG A 245      -4.128 -38.461 -38.540  1.00  0.70           C  
ATOM   3679  O   ARG A 245      -4.099 -39.606 -39.004  1.00  0.70           O  
ATOM   3680  CB  ARG A 245      -6.011 -37.609 -37.136  1.00  0.70           C  
ATOM   3681  CG  ARG A 245      -7.080 -38.393 -37.855  1.00  0.70           C  
ATOM   3682  CD  ARG A 245      -7.328 -39.728 -37.251  1.00  0.70           C  
ATOM   3683  NE  ARG A 245      -8.473 -40.395 -37.874  1.00  0.70           N  
ATOM   3684  CZ  ARG A 245      -8.685 -41.726 -37.878  1.00  0.70           C  
ATOM   3685  NH1 ARG A 245      -7.812 -42.535 -37.307  1.00  0.70           N  
ATOM   3686  NH2 ARG A 245      -9.766 -42.232 -38.450  1.00  0.70           N  
ATOM   3687  H   ARG A 245      -4.055 -36.420 -36.094  1.00  0.70           H  
ATOM   3688  HA  ARG A 245      -4.668 -39.173 -36.594  1.00  0.70           H  
ATOM   3689 1HB  ARG A 245      -6.350 -37.436 -36.115  1.00  0.70           H  
ATOM   3690 2HB  ARG A 245      -5.950 -36.634 -37.616  1.00  0.70           H  
ATOM   3691 1HG  ARG A 245      -7.996 -37.819 -37.815  1.00  0.70           H  
ATOM   3692 2HG  ARG A 245      -6.784 -38.531 -38.890  1.00  0.70           H  
ATOM   3693 1HD  ARG A 245      -6.450 -40.360 -37.385  1.00  0.70           H  
ATOM   3694 2HD  ARG A 245      -7.539 -39.613 -36.190  1.00  0.70           H  
ATOM   3695  HE  ARG A 245      -9.182 -39.790 -38.309  1.00  0.70           H  
ATOM   3696 1HH1 ARG A 245      -6.987 -42.155 -36.866  1.00  0.70           H  
ATOM   3697 2HH1 ARG A 245      -7.971 -43.532 -37.307  1.00  0.70           H  
ATOM   3698 1HH2 ARG A 245     -10.454 -41.628 -38.886  1.00  0.70           H  
ATOM   3699 2HH2 ARG A 245      -9.915 -43.227 -38.445  1.00  0.70           H  
ATOM   3700  N   LEU A 246      -3.668 -37.408 -39.219  1.00  0.67           N  
ATOM   3701  CA  LEU A 246      -3.167 -37.582 -40.576  1.00  0.67           C  
ATOM   3702  C   LEU A 246      -1.904 -38.452 -40.584  1.00  0.67           C  
ATOM   3703  O   LEU A 246      -1.738 -39.311 -41.456  1.00  0.67           O  
ATOM   3704  CB  LEU A 246      -2.928 -36.233 -41.250  1.00  0.67           C  
ATOM   3705  CG  LEU A 246      -2.473 -36.362 -42.684  1.00  0.67           C  
ATOM   3706  CD1 LEU A 246      -3.511 -37.163 -43.414  1.00  0.67           C  
ATOM   3707  CD2 LEU A 246      -2.307 -34.968 -43.338  1.00  0.67           C  
ATOM   3708  H   LEU A 246      -3.707 -36.471 -38.808  1.00  0.67           H  
ATOM   3709  HA  LEU A 246      -3.934 -38.098 -41.149  1.00  0.67           H  
ATOM   3710 1HB  LEU A 246      -3.850 -35.660 -41.225  1.00  0.67           H  
ATOM   3711 2HB  LEU A 246      -2.163 -35.691 -40.689  1.00  0.67           H  
ATOM   3712  HG  LEU A 246      -1.536 -36.898 -42.719  1.00  0.67           H  
ATOM   3713 1HD1 LEU A 246      -3.206 -37.287 -44.432  1.00  0.67           H  
ATOM   3714 2HD1 LEU A 246      -3.611 -38.143 -42.949  1.00  0.67           H  
ATOM   3715 3HD1 LEU A 246      -4.464 -36.643 -43.372  1.00  0.67           H  
ATOM   3716 1HD2 LEU A 246      -1.993 -35.089 -44.373  1.00  0.67           H  
ATOM   3717 2HD2 LEU A 246      -3.251 -34.440 -43.312  1.00  0.67           H  
ATOM   3718 3HD2 LEU A 246      -1.561 -34.392 -42.800  1.00  0.67           H  
ATOM   3719  N   VAL A 247      -1.032 -38.241 -39.602  1.00  0.65           N  
ATOM   3720  CA  VAL A 247       0.193 -39.010 -39.441  1.00  0.65           C  
ATOM   3721  C   VAL A 247      -0.110 -40.467 -39.194  1.00  0.65           C  
ATOM   3722  O   VAL A 247       0.489 -41.328 -39.827  1.00  0.65           O  
ATOM   3723  CB  VAL A 247       0.990 -38.452 -38.260  1.00  0.65           C  
ATOM   3724  CG1 VAL A 247       2.142 -39.324 -37.883  1.00  0.65           C  
ATOM   3725  CG2 VAL A 247       1.516 -37.153 -38.647  1.00  0.65           C  
ATOM   3726  H   VAL A 247      -1.232 -37.508 -38.929  1.00  0.65           H  
ATOM   3727  HA  VAL A 247       0.783 -38.917 -40.351  1.00  0.65           H  
ATOM   3728  HB  VAL A 247       0.322 -38.357 -37.408  1.00  0.65           H  
ATOM   3729 1HG1 VAL A 247       2.670 -38.877 -37.044  1.00  0.65           H  
ATOM   3730 2HG1 VAL A 247       1.773 -40.309 -37.599  1.00  0.65           H  
ATOM   3731 3HG1 VAL A 247       2.811 -39.410 -38.717  1.00  0.65           H  
ATOM   3732 1HG2 VAL A 247       2.017 -36.748 -37.835  1.00  0.65           H  
ATOM   3733 2HG2 VAL A 247       2.193 -37.285 -39.475  1.00  0.65           H  
ATOM   3734 3HG2 VAL A 247       0.726 -36.493 -38.937  1.00  0.65           H  
ATOM   3735  N   ASN A 248      -1.060 -40.761 -38.304  1.00  0.64           N  
ATOM   3736  CA  ASN A 248      -1.426 -42.146 -38.042  1.00  0.64           C  
ATOM   3737  C   ASN A 248      -2.009 -42.799 -39.293  1.00  0.64           C  
ATOM   3738  O   ASN A 248      -1.749 -43.973 -39.575  1.00  0.64           O  
ATOM   3739  CB  ASN A 248      -2.414 -42.217 -36.898  1.00  0.64           C  
ATOM   3740  CG  ASN A 248      -1.774 -41.936 -35.561  1.00  0.64           C  
ATOM   3741  OD1 ASN A 248      -0.552 -42.052 -35.389  1.00  0.64           O  
ATOM   3742  ND2 ASN A 248      -2.585 -41.569 -34.601  1.00  0.64           N  
ATOM   3743  H   ASN A 248      -1.523 -40.017 -37.782  1.00  0.64           H  
ATOM   3744  HA  ASN A 248      -0.528 -42.696 -37.767  1.00  0.64           H  
ATOM   3745 1HB  ASN A 248      -3.206 -41.482 -37.067  1.00  0.64           H  
ATOM   3746 2HB  ASN A 248      -2.878 -43.201 -36.874  1.00  0.64           H  
ATOM   3747 1HD2 ASN A 248      -2.225 -41.368 -33.692  1.00  0.64           H  
ATOM   3748 2HD2 ASN A 248      -3.563 -41.487 -34.781  1.00  0.64           H  
ATOM   3749  N   HIS A 249      -2.772 -42.028 -40.072  1.00  0.63           N  
ATOM   3750  CA  HIS A 249      -3.352 -42.533 -41.305  1.00  0.63           C  
ATOM   3751  C   HIS A 249      -2.252 -42.898 -42.290  1.00  0.63           C  
ATOM   3752  O   HIS A 249      -2.200 -44.024 -42.792  1.00  0.63           O  
ATOM   3753  CB  HIS A 249      -4.295 -41.487 -41.911  1.00  0.63           C  
ATOM   3754  CG  HIS A 249      -4.920 -41.878 -43.184  1.00  0.63           C  
ATOM   3755  ND1 HIS A 249      -5.896 -42.847 -43.268  1.00  0.63           N  
ATOM   3756  CD2 HIS A 249      -4.739 -41.410 -44.436  1.00  0.63           C  
ATOM   3757  CE1 HIS A 249      -6.292 -42.961 -44.522  1.00  0.63           C  
ATOM   3758  NE2 HIS A 249      -5.611 -42.095 -45.253  1.00  0.63           N  
ATOM   3759  H   HIS A 249      -2.983 -41.071 -39.786  1.00  0.63           H  
ATOM   3760  HA  HIS A 249      -3.927 -43.433 -41.098  1.00  0.63           H  
ATOM   3761 1HB  HIS A 249      -5.084 -41.252 -41.194  1.00  0.63           H  
ATOM   3762 2HB  HIS A 249      -3.752 -40.572 -42.087  1.00  0.63           H  
ATOM   3763  HD1 HIS A 249      -6.272 -43.373 -42.504  1.00  0.63           H  
ATOM   3764  HD2 HIS A 249      -4.085 -40.638 -44.849  1.00  0.63           H  
ATOM   3765  HE1 HIS A 249      -7.066 -43.678 -44.796  1.00  0.63           H  
ATOM   3766  N   PHE A 250      -1.354 -41.953 -42.547  1.00  0.62           N  
ATOM   3767  CA  PHE A 250      -0.255 -42.190 -43.463  1.00  0.62           C  
ATOM   3768  C   PHE A 250       0.693 -43.271 -42.951  1.00  0.62           C  
ATOM   3769  O   PHE A 250       1.210 -44.067 -43.734  1.00  0.62           O  
ATOM   3770  CB  PHE A 250       0.495 -40.904 -43.736  1.00  0.62           C  
ATOM   3771  CG  PHE A 250      -0.201 -39.961 -44.707  1.00  0.62           C  
ATOM   3772  CD1 PHE A 250      -1.013 -40.409 -45.748  1.00  0.62           C  
ATOM   3773  CD2 PHE A 250      -0.012 -38.634 -44.582  1.00  0.62           C  
ATOM   3774  CE1 PHE A 250      -1.599 -39.498 -46.622  1.00  0.62           C  
ATOM   3775  CE2 PHE A 250      -0.581 -37.723 -45.440  1.00  0.62           C  
ATOM   3776  CZ  PHE A 250      -1.373 -38.154 -46.464  1.00  0.62           C  
ATOM   3777  H   PHE A 250      -1.441 -41.042 -42.095  1.00  0.62           H  
ATOM   3778  HA  PHE A 250      -0.676 -42.533 -44.408  1.00  0.62           H  
ATOM   3779 1HB  PHE A 250       0.607 -40.367 -42.794  1.00  0.62           H  
ATOM   3780 2HB  PHE A 250       1.484 -41.128 -44.106  1.00  0.62           H  
ATOM   3781  HD1 PHE A 250      -1.185 -41.483 -45.882  1.00  0.62           H  
ATOM   3782  HD2 PHE A 250       0.612 -38.305 -43.790  1.00  0.62           H  
ATOM   3783  HE1 PHE A 250      -2.231 -39.852 -47.440  1.00  0.62           H  
ATOM   3784  HE2 PHE A 250      -0.394 -36.659 -45.303  1.00  0.62           H  
ATOM   3785  HZ  PHE A 250      -1.816 -37.438 -47.143  1.00  0.62           H  
ATOM   3786  N   ALA A 251       0.947 -43.308 -41.642  1.00  0.62           N  
ATOM   3787  CA  ALA A 251       1.823 -44.326 -41.092  1.00  0.62           C  
ATOM   3788  C   ALA A 251       1.238 -45.700 -41.356  1.00  0.62           C  
ATOM   3789  O   ALA A 251       1.952 -46.617 -41.771  1.00  0.62           O  
ATOM   3790  CB  ALA A 251       2.005 -44.128 -39.592  1.00  0.62           C  
ATOM   3791  H   ALA A 251       0.535 -42.627 -41.017  1.00  0.62           H  
ATOM   3792  HA  ALA A 251       2.785 -44.258 -41.595  1.00  0.62           H  
ATOM   3793 1HB  ALA A 251       2.670 -44.894 -39.198  1.00  0.62           H  
ATOM   3794 2HB  ALA A 251       2.426 -43.143 -39.399  1.00  0.62           H  
ATOM   3795 3HB  ALA A 251       1.035 -44.202 -39.106  1.00  0.62           H  
ATOM   3796  N   ALA A 252      -0.084 -45.838 -41.163  1.00  0.61           N  
ATOM   3797  CA  ALA A 252      -0.752 -47.098 -41.432  1.00  0.61           C  
ATOM   3798  C   ALA A 252      -0.670 -47.440 -42.907  1.00  0.61           C  
ATOM   3799  O   ALA A 252      -0.403 -48.584 -43.266  1.00  0.61           O  
ATOM   3800  CB  ALA A 252      -2.207 -47.033 -41.002  1.00  0.61           C  
ATOM   3801  H   ALA A 252      -0.638 -45.060 -40.800  1.00  0.61           H  
ATOM   3802  HA  ALA A 252      -0.245 -47.880 -40.869  1.00  0.61           H  
ATOM   3803 1HB  ALA A 252      -2.689 -47.989 -41.194  1.00  0.61           H  
ATOM   3804 2HB  ALA A 252      -2.260 -46.803 -39.939  1.00  0.61           H  
ATOM   3805 3HB  ALA A 252      -2.714 -46.250 -41.565  1.00  0.61           H  
ATOM   3806  N   GLU A 253      -0.856 -46.444 -43.775  1.00  0.62           N  
ATOM   3807  CA  GLU A 253      -0.804 -46.698 -45.207  1.00  0.62           C  
ATOM   3808  C   GLU A 253       0.583 -47.190 -45.609  1.00  0.62           C  
ATOM   3809  O   GLU A 253       0.713 -48.183 -46.333  1.00  0.62           O  
ATOM   3810  CB  GLU A 253      -1.204 -45.435 -45.982  1.00  0.62           C  
ATOM   3811  CG  GLU A 253      -1.280 -45.598 -47.490  1.00  0.62           C  
ATOM   3812  CD  GLU A 253      -1.838 -44.367 -48.195  1.00  0.62           C  
ATOM   3813  OE1 GLU A 253      -1.291 -43.306 -48.039  1.00  0.62           O  
ATOM   3814  OE2 GLU A 253      -2.813 -44.501 -48.901  1.00  0.62           O  
ATOM   3815  H   GLU A 253      -1.083 -45.509 -43.433  1.00  0.62           H  
ATOM   3816  HA  GLU A 253      -1.522 -47.481 -45.443  1.00  0.62           H  
ATOM   3817 1HB  GLU A 253      -2.172 -45.080 -45.623  1.00  0.62           H  
ATOM   3818 2HB  GLU A 253      -0.478 -44.649 -45.777  1.00  0.62           H  
ATOM   3819 1HG  GLU A 253      -0.274 -45.791 -47.862  1.00  0.62           H  
ATOM   3820 2HG  GLU A 253      -1.900 -46.463 -47.721  1.00  0.62           H  
ATOM   3821  N   PHE A 254       1.621 -46.529 -45.094  1.00  0.62           N  
ATOM   3822  CA  PHE A 254       2.995 -46.905 -45.383  1.00  0.62           C  
ATOM   3823  C   PHE A 254       3.217 -48.344 -44.935  1.00  0.62           C  
ATOM   3824  O   PHE A 254       3.688 -49.174 -45.715  1.00  0.62           O  
ATOM   3825  CB  PHE A 254       3.975 -45.972 -44.662  1.00  0.62           C  
ATOM   3826  CG  PHE A 254       5.457 -46.249 -44.909  1.00  0.62           C  
ATOM   3827  CD1 PHE A 254       6.076 -45.782 -46.045  1.00  0.62           C  
ATOM   3828  CD2 PHE A 254       6.217 -46.950 -44.016  1.00  0.62           C  
ATOM   3829  CE1 PHE A 254       7.414 -45.991 -46.281  1.00  0.62           C  
ATOM   3830  CE2 PHE A 254       7.568 -47.161 -44.244  1.00  0.62           C  
ATOM   3831  CZ  PHE A 254       8.160 -46.677 -45.378  1.00  0.62           C  
ATOM   3832  H   PHE A 254       1.445 -45.720 -44.500  1.00  0.62           H  
ATOM   3833  HA  PHE A 254       3.160 -46.839 -46.458  1.00  0.62           H  
ATOM   3834 1HB  PHE A 254       3.767 -44.942 -44.956  1.00  0.62           H  
ATOM   3835 2HB  PHE A 254       3.798 -46.032 -43.588  1.00  0.62           H  
ATOM   3836  HD1 PHE A 254       5.501 -45.242 -46.752  1.00  0.62           H  
ATOM   3837  HD2 PHE A 254       5.746 -47.337 -43.110  1.00  0.62           H  
ATOM   3838  HE1 PHE A 254       7.870 -45.598 -47.190  1.00  0.62           H  
ATOM   3839  HE2 PHE A 254       8.159 -47.707 -43.515  1.00  0.62           H  
ATOM   3840  HZ  PHE A 254       9.210 -46.839 -45.556  1.00  0.62           H  
ATOM   3841  N   LYS A 255       2.849 -48.642 -43.682  1.00  0.63           N  
ATOM   3842  CA  LYS A 255       3.019 -49.976 -43.122  1.00  0.63           C  
ATOM   3843  C   LYS A 255       2.286 -51.030 -43.951  1.00  0.63           C  
ATOM   3844  O   LYS A 255       2.839 -52.078 -44.277  1.00  0.63           O  
ATOM   3845  CB  LYS A 255       2.535 -49.997 -41.666  1.00  0.63           C  
ATOM   3846  CG  LYS A 255       2.714 -51.325 -40.920  1.00  0.63           C  
ATOM   3847  CD  LYS A 255       2.308 -51.167 -39.440  1.00  0.63           C  
ATOM   3848  CE  LYS A 255       2.430 -52.477 -38.657  1.00  0.63           C  
ATOM   3849  NZ  LYS A 255       2.157 -52.284 -37.186  1.00  0.63           N  
ATOM   3850  H   LYS A 255       2.447 -47.915 -43.089  1.00  0.63           H  
ATOM   3851  HA  LYS A 255       4.080 -50.214 -43.132  1.00  0.63           H  
ATOM   3852 1HB  LYS A 255       3.071 -49.227 -41.106  1.00  0.63           H  
ATOM   3853 2HB  LYS A 255       1.478 -49.734 -41.639  1.00  0.63           H  
ATOM   3854 1HG  LYS A 255       2.092 -52.089 -41.387  1.00  0.63           H  
ATOM   3855 2HG  LYS A 255       3.758 -51.639 -40.976  1.00  0.63           H  
ATOM   3856 1HD  LYS A 255       2.936 -50.411 -38.970  1.00  0.63           H  
ATOM   3857 2HD  LYS A 255       1.276 -50.824 -39.390  1.00  0.63           H  
ATOM   3858 1HE  LYS A 255       1.711 -53.190 -39.055  1.00  0.63           H  
ATOM   3859 2HE  LYS A 255       3.432 -52.880 -38.782  1.00  0.63           H  
ATOM   3860 1HZ  LYS A 255       2.242 -53.161 -36.705  1.00  0.63           H  
ATOM   3861 2HZ  LYS A 255       2.848 -51.614 -36.786  1.00  0.63           H  
ATOM   3862 3HZ  LYS A 255       1.233 -51.917 -37.052  1.00  0.63           H  
ATOM   3863  N   ARG A 256       1.060 -50.743 -44.362  1.00  0.64           N  
ATOM   3864  CA  ARG A 256       0.302 -51.693 -45.163  1.00  0.64           C  
ATOM   3865  C   ARG A 256       0.964 -51.970 -46.518  1.00  0.64           C  
ATOM   3866  O   ARG A 256       0.925 -53.100 -47.011  1.00  0.64           O  
ATOM   3867  CB  ARG A 256      -1.110 -51.171 -45.356  1.00  0.64           C  
ATOM   3868  CG  ARG A 256      -1.963 -51.219 -44.082  1.00  0.64           C  
ATOM   3869  CD  ARG A 256      -3.250 -50.505 -44.237  1.00  0.64           C  
ATOM   3870  NE  ARG A 256      -4.026 -50.524 -43.003  1.00  0.64           N  
ATOM   3871  CZ  ARG A 256      -5.107 -49.757 -42.764  1.00  0.64           C  
ATOM   3872  NH1 ARG A 256      -5.534 -48.917 -43.679  1.00  0.64           N  
ATOM   3873  NH2 ARG A 256      -5.738 -49.849 -41.607  1.00  0.64           N  
ATOM   3874  H   ARG A 256       0.623 -49.865 -44.087  1.00  0.64           H  
ATOM   3875  HA  ARG A 256       0.245 -52.630 -44.611  1.00  0.64           H  
ATOM   3876 1HB  ARG A 256      -1.065 -50.132 -45.686  1.00  0.64           H  
ATOM   3877 2HB  ARG A 256      -1.614 -51.743 -46.132  1.00  0.64           H  
ATOM   3878 1HG  ARG A 256      -2.189 -52.260 -43.854  1.00  0.64           H  
ATOM   3879 2HG  ARG A 256      -1.416 -50.789 -43.250  1.00  0.64           H  
ATOM   3880 1HD  ARG A 256      -3.051 -49.465 -44.499  1.00  0.64           H  
ATOM   3881 2HD  ARG A 256      -3.841 -50.974 -45.022  1.00  0.64           H  
ATOM   3882  HE  ARG A 256      -3.729 -51.158 -42.273  1.00  0.64           H  
ATOM   3883 1HH1 ARG A 256      -5.050 -48.845 -44.563  1.00  0.64           H  
ATOM   3884 2HH1 ARG A 256      -6.345 -48.344 -43.499  1.00  0.64           H  
ATOM   3885 1HH2 ARG A 256      -5.410 -50.496 -40.902  1.00  0.64           H  
ATOM   3886 2HH2 ARG A 256      -6.548 -49.275 -41.427  1.00  0.64           H  
ATOM   3887  N   LYS A 257       1.582 -50.947 -47.115  1.00  0.65           N  
ATOM   3888  CA  LYS A 257       2.245 -51.100 -48.406  1.00  0.65           C  
ATOM   3889  C   LYS A 257       3.655 -51.710 -48.331  1.00  0.65           C  
ATOM   3890  O   LYS A 257       4.055 -52.457 -49.228  1.00  0.65           O  
ATOM   3891  CB  LYS A 257       2.330 -49.740 -49.103  1.00  0.65           C  
ATOM   3892  CG  LYS A 257       0.990 -49.179 -49.577  1.00  0.65           C  
ATOM   3893  CD  LYS A 257       1.168 -47.826 -50.250  1.00  0.65           C  
ATOM   3894  CE  LYS A 257      -0.162 -47.259 -50.729  1.00  0.65           C  
ATOM   3895  NZ  LYS A 257       0.004 -45.914 -51.350  1.00  0.65           N  
ATOM   3896  H   LYS A 257       1.559 -50.024 -46.676  1.00  0.65           H  
ATOM   3897  HA  LYS A 257       1.635 -51.763 -49.017  1.00  0.65           H  
ATOM   3898 1HB  LYS A 257       2.759 -49.014 -48.405  1.00  0.65           H  
ATOM   3899 2HB  LYS A 257       3.002 -49.807 -49.957  1.00  0.65           H  
ATOM   3900 1HG  LYS A 257       0.530 -49.874 -50.278  1.00  0.65           H  
ATOM   3901 2HG  LYS A 257       0.327 -49.063 -48.719  1.00  0.65           H  
ATOM   3902 1HD  LYS A 257       1.608 -47.128 -49.532  1.00  0.65           H  
ATOM   3903 2HD  LYS A 257       1.844 -47.925 -51.097  1.00  0.65           H  
ATOM   3904 1HE  LYS A 257      -0.601 -47.934 -51.460  1.00  0.65           H  
ATOM   3905 2HE  LYS A 257      -0.835 -47.176 -49.883  1.00  0.65           H  
ATOM   3906 1HZ  LYS A 257      -0.896 -45.562 -51.644  1.00  0.65           H  
ATOM   3907 2HZ  LYS A 257       0.406 -45.275 -50.672  1.00  0.65           H  
ATOM   3908 3HZ  LYS A 257       0.617 -45.979 -52.146  1.00  0.65           H  
ATOM   3909  N   HIS A 258       4.405 -51.391 -47.271  1.00  0.67           N  
ATOM   3910  CA  HIS A 258       5.804 -51.815 -47.149  1.00  0.67           C  
ATOM   3911  C   HIS A 258       6.133 -52.804 -46.021  1.00  0.67           C  
ATOM   3912  O   HIS A 258       7.243 -53.336 -45.987  1.00  0.67           O  
ATOM   3913  CB  HIS A 258       6.672 -50.562 -46.971  1.00  0.67           C  
ATOM   3914  CG  HIS A 258       6.632 -49.644 -48.149  1.00  0.67           C  
ATOM   3915  ND1 HIS A 258       7.286 -49.919 -49.333  1.00  0.67           N  
ATOM   3916  CD2 HIS A 258       5.984 -48.477 -48.340  1.00  0.67           C  
ATOM   3917  CE1 HIS A 258       7.062 -48.939 -50.191  1.00  0.67           C  
ATOM   3918  NE2 HIS A 258       6.276 -48.053 -49.614  1.00  0.67           N  
ATOM   3919  H   HIS A 258       4.014 -50.772 -46.565  1.00  0.67           H  
ATOM   3920  HA  HIS A 258       6.100 -52.293 -48.080  1.00  0.67           H  
ATOM   3921 1HB  HIS A 258       6.334 -50.005 -46.091  1.00  0.67           H  
ATOM   3922 2HB  HIS A 258       7.705 -50.853 -46.796  1.00  0.67           H  
ATOM   3923  HD2 HIS A 258       5.351 -47.974 -47.618  1.00  0.67           H  
ATOM   3924  HE1 HIS A 258       7.455 -48.875 -51.204  1.00  0.67           H  
ATOM   3925  HE2 HIS A 258       5.937 -47.203 -50.038  1.00  0.67           H  
ATOM   3926  N   LYS A 259       5.193 -53.056 -45.108  1.00  0.70           N  
ATOM   3927  CA  LYS A 259       5.387 -53.900 -43.919  1.00  0.70           C  
ATOM   3928  C   LYS A 259       6.491 -53.356 -43.008  1.00  0.70           C  
ATOM   3929  O   LYS A 259       7.276 -54.107 -42.426  1.00  0.70           O  
ATOM   3930  CB  LYS A 259       5.689 -55.349 -44.321  1.00  0.70           C  
ATOM   3931  CG  LYS A 259       4.586 -56.008 -45.148  1.00  0.70           C  
ATOM   3932  CD  LYS A 259       4.910 -57.463 -45.454  1.00  0.70           C  
ATOM   3933  CE  LYS A 259       3.825 -58.105 -46.310  1.00  0.70           C  
ATOM   3934  NZ  LYS A 259       4.154 -59.516 -46.655  1.00  0.70           N  
ATOM   3935  H   LYS A 259       4.288 -52.615 -45.192  1.00  0.70           H  
ATOM   3936  HA  LYS A 259       4.457 -53.894 -43.347  1.00  0.70           H  
ATOM   3937 1HB  LYS A 259       6.620 -55.407 -44.876  1.00  0.70           H  
ATOM   3938 2HB  LYS A 259       5.819 -55.945 -43.420  1.00  0.70           H  
ATOM   3939 1HG  LYS A 259       3.644 -55.957 -44.600  1.00  0.70           H  
ATOM   3940 2HG  LYS A 259       4.465 -55.466 -46.086  1.00  0.70           H  
ATOM   3941 1HD  LYS A 259       5.862 -57.517 -45.986  1.00  0.70           H  
ATOM   3942 2HD  LYS A 259       5.003 -58.019 -44.522  1.00  0.70           H  
ATOM   3943 1HE  LYS A 259       2.883 -58.086 -45.765  1.00  0.70           H  
ATOM   3944 2HE  LYS A 259       3.712 -57.533 -47.232  1.00  0.70           H  
ATOM   3945 1HZ  LYS A 259       3.414 -59.906 -47.221  1.00  0.70           H  
ATOM   3946 2HZ  LYS A 259       5.022 -59.543 -47.172  1.00  0.70           H  
ATOM   3947 3HZ  LYS A 259       4.250 -60.056 -45.808  1.00  0.70           H  
ATOM   3948  N   LYS A 260       6.516 -52.030 -42.878  1.00  0.74           N  
ATOM   3949  CA  LYS A 260       7.483 -51.309 -42.057  1.00  0.74           C  
ATOM   3950  C   LYS A 260       6.804 -50.322 -41.097  1.00  0.74           C  
ATOM   3951  O   LYS A 260       6.200 -49.326 -41.507  1.00  0.74           O  
ATOM   3952  CB  LYS A 260       8.427 -50.563 -42.980  1.00  0.74           C  
ATOM   3953  CG  LYS A 260       9.222 -51.425 -43.947  1.00  0.74           C  
ATOM   3954  CD  LYS A 260      10.293 -52.259 -43.279  1.00  0.74           C  
ATOM   3955  CE  LYS A 260      11.018 -53.130 -44.300  1.00  0.74           C  
ATOM   3956  NZ  LYS A 260      12.122 -53.921 -43.679  1.00  0.74           N  
ATOM   3957  H   LYS A 260       5.828 -51.505 -43.394  1.00  0.74           H  
ATOM   3958  HA  LYS A 260       8.046 -52.030 -41.463  1.00  0.74           H  
ATOM   3959 1HB  LYS A 260       7.836 -49.906 -43.597  1.00  0.74           H  
ATOM   3960 2HB  LYS A 260       9.078 -49.965 -42.405  1.00  0.74           H  
ATOM   3961 1HG  LYS A 260       8.569 -52.082 -44.465  1.00  0.74           H  
ATOM   3962 2HG  LYS A 260       9.688 -50.786 -44.670  1.00  0.74           H  
ATOM   3963 1HD  LYS A 260      11.031 -51.611 -42.822  1.00  0.74           H  
ATOM   3964 2HD  LYS A 260       9.850 -52.892 -42.509  1.00  0.74           H  
ATOM   3965 1HE  LYS A 260      10.294 -53.815 -44.743  1.00  0.74           H  
ATOM   3966 2HE  LYS A 260      11.435 -52.499 -45.082  1.00  0.74           H  
ATOM   3967 1HZ  LYS A 260      12.577 -54.483 -44.375  1.00  0.74           H  
ATOM   3968 2HZ  LYS A 260      12.802 -53.252 -43.287  1.00  0.74           H  
ATOM   3969 3HZ  LYS A 260      11.759 -54.511 -42.949  1.00  0.74           H  
ATOM   3970  N   ASP A 261       6.913 -50.577 -39.802  1.00  0.79           N  
ATOM   3971  CA  ASP A 261       6.204 -49.729 -38.853  1.00  0.79           C  
ATOM   3972  C   ASP A 261       7.014 -48.524 -38.390  1.00  0.79           C  
ATOM   3973  O   ASP A 261       7.745 -48.580 -37.392  1.00  0.79           O  
ATOM   3974  CB  ASP A 261       5.720 -50.551 -37.666  1.00  0.79           C  
ATOM   3975  CG  ASP A 261       4.826 -49.767 -36.716  1.00  0.79           C  
ATOM   3976  OD1 ASP A 261       4.854 -48.541 -36.716  1.00  0.79           O  
ATOM   3977  OD2 ASP A 261       4.015 -50.407 -36.065  1.00  0.79           O  
ATOM   3978  H   ASP A 261       7.446 -51.375 -39.483  1.00  0.79           H  
ATOM   3979  HA  ASP A 261       5.314 -49.346 -39.355  1.00  0.79           H  
ATOM   3980 1HB  ASP A 261       5.195 -51.426 -38.023  1.00  0.79           H  
ATOM   3981 2HB  ASP A 261       6.585 -50.902 -37.100  1.00  0.79           H  
ATOM   3982  N   ILE A 262       6.801 -47.411 -39.076  1.00  0.84           N  
ATOM   3983  CA  ILE A 262       7.547 -46.180 -38.815  1.00  0.84           C  
ATOM   3984  C   ILE A 262       7.300 -45.567 -37.441  1.00  0.84           C  
ATOM   3985  O   ILE A 262       8.046 -44.679 -37.034  1.00  0.84           O  
ATOM   3986  CB  ILE A 262       7.239 -45.086 -39.837  1.00  0.84           C  
ATOM   3987  CG1 ILE A 262       5.816 -44.633 -39.739  1.00  0.84           C  
ATOM   3988  CG2 ILE A 262       7.498 -45.612 -41.186  1.00  0.84           C  
ATOM   3989  CD1 ILE A 262       5.565 -43.438 -40.558  1.00  0.84           C  
ATOM   3990  H   ILE A 262       6.173 -47.491 -39.877  1.00  0.84           H  
ATOM   3991  HA  ILE A 262       8.601 -46.412 -38.882  1.00  0.84           H  
ATOM   3992  HB  ILE A 262       7.878 -44.220 -39.651  1.00  0.84           H  
ATOM   3993 1HG1 ILE A 262       5.150 -45.435 -40.061  1.00  0.84           H  
ATOM   3994 2HG1 ILE A 262       5.587 -44.379 -38.708  1.00  0.84           H  
ATOM   3995 1HG2 ILE A 262       7.295 -44.849 -41.934  1.00  0.84           H  
ATOM   3996 2HG2 ILE A 262       8.507 -45.918 -41.255  1.00  0.84           H  
ATOM   3997 3HG2 ILE A 262       6.850 -46.466 -41.340  1.00  0.84           H  
ATOM   3998 1HD1 ILE A 262       4.547 -43.152 -40.441  1.00  0.84           H  
ATOM   3999 2HD1 ILE A 262       6.214 -42.620 -40.234  1.00  0.84           H  
ATOM   4000 3HD1 ILE A 262       5.760 -43.675 -41.591  1.00  0.84           H  
ATOM   4001  N   SER A 263       6.286 -46.032 -36.692  1.00  0.88           N  
ATOM   4002  CA  SER A 263       6.024 -45.427 -35.387  1.00  0.88           C  
ATOM   4003  C   SER A 263       7.111 -45.809 -34.389  1.00  0.88           C  
ATOM   4004  O   SER A 263       7.205 -45.232 -33.304  1.00  0.88           O  
ATOM   4005  CB  SER A 263       4.648 -45.799 -34.844  1.00  0.88           C  
ATOM   4006  OG  SER A 263       4.575 -47.135 -34.447  1.00  0.88           O  
ATOM   4007  H   SER A 263       5.716 -46.834 -36.998  1.00  0.88           H  
ATOM   4008  HA  SER A 263       6.047 -44.345 -35.509  1.00  0.88           H  
ATOM   4009 1HB  SER A 263       4.413 -45.155 -33.998  1.00  0.88           H  
ATOM   4010 2HB  SER A 263       3.899 -45.612 -35.612  1.00  0.88           H  
ATOM   4011  HG  SER A 263       4.611 -47.667 -35.268  1.00  0.88           H  
ATOM   4012  N   THR A 264       7.950 -46.777 -34.772  1.00  0.91           N  
ATOM   4013  CA  THR A 264       9.042 -47.249 -33.946  1.00  0.91           C  
ATOM   4014  C   THR A 264      10.332 -46.454 -34.211  1.00  0.91           C  
ATOM   4015  O   THR A 264      11.371 -46.737 -33.613  1.00  0.91           O  
ATOM   4016  CB  THR A 264       9.293 -48.746 -34.198  1.00  0.91           C  
ATOM   4017  OG1 THR A 264       9.726 -48.952 -35.554  1.00  0.91           O  
ATOM   4018  CG2 THR A 264       7.991 -49.508 -33.996  1.00  0.91           C  
ATOM   4019  H   THR A 264       7.809 -47.229 -35.680  1.00  0.91           H  
ATOM   4020  HA  THR A 264       8.767 -47.113 -32.899  1.00  0.91           H  
ATOM   4021  HB  THR A 264      10.055 -49.113 -33.512  1.00  0.91           H  
ATOM   4022  HG1 THR A 264       8.991 -48.735 -36.174  1.00  0.91           H  
ATOM   4023 1HG2 THR A 264       8.155 -50.569 -34.179  1.00  0.91           H  
ATOM   4024 2HG2 THR A 264       7.638 -49.365 -32.977  1.00  0.91           H  
ATOM   4025 3HG2 THR A 264       7.240 -49.130 -34.698  1.00  0.91           H  
ATOM   4026  N   ASN A 265      10.275 -45.474 -35.123  1.00  0.92           N  
ATOM   4027  CA  ASN A 265      11.442 -44.677 -35.489  1.00  0.92           C  
ATOM   4028  C   ASN A 265      11.108 -43.190 -35.427  1.00  0.92           C  
ATOM   4029  O   ASN A 265      10.427 -42.654 -36.303  1.00  0.92           O  
ATOM   4030  CB  ASN A 265      11.926 -45.117 -36.855  1.00  0.92           C  
ATOM   4031  CG  ASN A 265      13.172 -44.436 -37.355  1.00  0.92           C  
ATOM   4032  OD1 ASN A 265      13.278 -43.202 -37.448  1.00  0.92           O  
ATOM   4033  ND2 ASN A 265      14.153 -45.244 -37.694  1.00  0.92           N  
ATOM   4034  H   ASN A 265       9.396 -45.270 -35.596  1.00  0.92           H  
ATOM   4035  HA  ASN A 265      12.234 -44.861 -34.762  1.00  0.92           H  
ATOM   4036 1HB  ASN A 265      12.137 -46.181 -36.801  1.00  0.92           H  
ATOM   4037 2HB  ASN A 265      11.124 -44.975 -37.578  1.00  0.92           H  
ATOM   4038 1HD2 ASN A 265      15.015 -44.867 -38.034  1.00  0.92           H  
ATOM   4039 2HD2 ASN A 265      14.045 -46.235 -37.603  1.00  0.92           H  
ATOM   4040  N   ALA A 266      11.612 -42.515 -34.387  1.00  0.90           N  
ATOM   4041  CA  ALA A 266      11.271 -41.115 -34.141  1.00  0.90           C  
ATOM   4042  C   ALA A 266      11.620 -40.202 -35.308  1.00  0.90           C  
ATOM   4043  O   ALA A 266      10.888 -39.253 -35.585  1.00  0.90           O  
ATOM   4044  CB  ALA A 266      11.989 -40.618 -32.899  1.00  0.90           C  
ATOM   4045  H   ALA A 266      12.198 -43.006 -33.725  1.00  0.90           H  
ATOM   4046  HA  ALA A 266      10.194 -41.060 -33.980  1.00  0.90           H  
ATOM   4047 1HB  ALA A 266      11.701 -39.586 -32.702  1.00  0.90           H  
ATOM   4048 2HB  ALA A 266      11.716 -41.240 -32.047  1.00  0.90           H  
ATOM   4049 3HB  ALA A 266      13.064 -40.669 -33.056  1.00  0.90           H  
ATOM   4050  N   ARG A 267      12.726 -40.460 -36.001  1.00  0.86           N  
ATOM   4051  CA  ARG A 267      13.070 -39.599 -37.128  1.00  0.86           C  
ATOM   4052  C   ARG A 267      12.056 -39.765 -38.246  1.00  0.86           C  
ATOM   4053  O   ARG A 267      11.552 -38.783 -38.798  1.00  0.86           O  
ATOM   4054  CB  ARG A 267      14.468 -39.889 -37.646  1.00  0.86           C  
ATOM   4055  CG  ARG A 267      14.888 -39.053 -38.857  1.00  0.86           C  
ATOM   4056  CD  ARG A 267      16.332 -39.227 -39.172  1.00  0.86           C  
ATOM   4057  NE  ARG A 267      17.197 -38.731 -38.096  1.00  0.86           N  
ATOM   4058  CZ  ARG A 267      18.488 -39.124 -37.917  1.00  0.86           C  
ATOM   4059  NH1 ARG A 267      19.012 -40.007 -38.745  1.00  0.86           N  
ATOM   4060  NH2 ARG A 267      19.240 -38.642 -36.932  1.00  0.86           N  
ATOM   4061  H   ARG A 267      13.310 -41.249 -35.765  1.00  0.86           H  
ATOM   4062  HA  ARG A 267      13.050 -38.560 -36.790  1.00  0.86           H  
ATOM   4063 1HB  ARG A 267      15.191 -39.697 -36.854  1.00  0.86           H  
ATOM   4064 2HB  ARG A 267      14.549 -40.937 -37.922  1.00  0.86           H  
ATOM   4065 1HG  ARG A 267      14.319 -39.394 -39.723  1.00  0.86           H  
ATOM   4066 2HG  ARG A 267      14.680 -38.009 -38.695  1.00  0.86           H  
ATOM   4067 1HD  ARG A 267      16.547 -40.282 -39.326  1.00  0.86           H  
ATOM   4068 2HD  ARG A 267      16.569 -38.671 -40.076  1.00  0.86           H  
ATOM   4069  HE  ARG A 267      16.786 -38.032 -37.452  1.00  0.86           H  
ATOM   4070 1HH1 ARG A 267      18.457 -40.385 -39.499  1.00  0.86           H  
ATOM   4071 2HH1 ARG A 267      19.968 -40.306 -38.623  1.00  0.86           H  
ATOM   4072 1HH2 ARG A 267      18.876 -37.943 -36.265  1.00  0.86           H  
ATOM   4073 2HH2 ARG A 267      20.190 -38.956 -36.830  1.00  0.86           H  
ATOM   4074  N   ALA A 268      11.732 -41.015 -38.582  1.00  0.81           N  
ATOM   4075  CA  ALA A 268      10.782 -41.257 -39.661  1.00  0.81           C  
ATOM   4076  C   ALA A 268       9.428 -40.679 -39.329  1.00  0.81           C  
ATOM   4077  O   ALA A 268       8.780 -40.030 -40.159  1.00  0.81           O  
ATOM   4078  CB  ALA A 268      10.619 -42.736 -39.902  1.00  0.81           C  
ATOM   4079  H   ALA A 268      12.152 -41.802 -38.088  1.00  0.81           H  
ATOM   4080  HA  ALA A 268      11.161 -40.778 -40.562  1.00  0.81           H  
ATOM   4081 1HB  ALA A 268       9.923 -42.902 -40.719  1.00  0.81           H  
ATOM   4082 2HB  ALA A 268      11.582 -43.171 -40.152  1.00  0.81           H  
ATOM   4083 3HB  ALA A 268      10.233 -43.205 -38.997  1.00  0.81           H  
ATOM   4084  N   LEU A 269       9.020 -40.848 -38.080  1.00  0.78           N  
ATOM   4085  CA  LEU A 269       7.717 -40.379 -37.699  1.00  0.78           C  
ATOM   4086  C   LEU A 269       7.714 -38.859 -37.729  1.00  0.78           C  
ATOM   4087  O   LEU A 269       6.748 -38.254 -38.189  1.00  0.78           O  
ATOM   4088  CB  LEU A 269       7.339 -40.896 -36.321  1.00  0.78           C  
ATOM   4089  CG  LEU A 269       5.913 -40.610 -35.914  1.00  0.78           C  
ATOM   4090  CD1 LEU A 269       4.978 -41.287 -36.938  1.00  0.78           C  
ATOM   4091  CD2 LEU A 269       5.669 -41.130 -34.510  1.00  0.78           C  
ATOM   4092  H   LEU A 269       9.595 -41.362 -37.411  1.00  0.78           H  
ATOM   4093  HA  LEU A 269       6.990 -40.746 -38.422  1.00  0.78           H  
ATOM   4094 1HB  LEU A 269       7.496 -41.981 -36.301  1.00  0.78           H  
ATOM   4095 2HB  LEU A 269       8.005 -40.441 -35.585  1.00  0.78           H  
ATOM   4096  HG  LEU A 269       5.728 -39.543 -35.947  1.00  0.78           H  
ATOM   4097 1HD1 LEU A 269       3.948 -41.097 -36.666  1.00  0.78           H  
ATOM   4098 2HD1 LEU A 269       5.172 -40.890 -37.936  1.00  0.78           H  
ATOM   4099 3HD1 LEU A 269       5.156 -42.363 -36.936  1.00  0.78           H  
ATOM   4100 1HD2 LEU A 269       4.640 -40.932 -34.222  1.00  0.78           H  
ATOM   4101 2HD2 LEU A 269       5.852 -42.203 -34.480  1.00  0.78           H  
ATOM   4102 3HD2 LEU A 269       6.347 -40.630 -33.817  1.00  0.78           H  
ATOM   4103  N   ARG A 270       8.792 -38.229 -37.245  1.00  0.75           N  
ATOM   4104  CA  ARG A 270       8.882 -36.777 -37.237  1.00  0.75           C  
ATOM   4105  C   ARG A 270       8.848 -36.222 -38.663  1.00  0.75           C  
ATOM   4106  O   ARG A 270       8.228 -35.181 -38.921  1.00  0.75           O  
ATOM   4107  CB  ARG A 270      10.131 -36.306 -36.532  1.00  0.75           C  
ATOM   4108  CG  ARG A 270      10.210 -34.815 -36.354  1.00  0.75           C  
ATOM   4109  CD  ARG A 270       9.099 -34.326 -35.478  1.00  0.75           C  
ATOM   4110  NE  ARG A 270       9.135 -34.975 -34.169  1.00  0.75           N  
ATOM   4111  CZ  ARG A 270       8.207 -34.842 -33.200  1.00  0.75           C  
ATOM   4112  NH1 ARG A 270       7.173 -34.045 -33.367  1.00  0.75           N  
ATOM   4113  NH2 ARG A 270       8.341 -35.526 -32.079  1.00  0.75           N  
ATOM   4114  H   ARG A 270       9.570 -38.759 -36.853  1.00  0.75           H  
ATOM   4115  HA  ARG A 270       8.029 -36.388 -36.691  1.00  0.75           H  
ATOM   4116 1HB  ARG A 270      10.190 -36.761 -35.547  1.00  0.75           H  
ATOM   4117 2HB  ARG A 270      11.007 -36.635 -37.095  1.00  0.75           H  
ATOM   4118 1HG  ARG A 270      11.139 -34.556 -35.909  1.00  0.75           H  
ATOM   4119 2HG  ARG A 270      10.126 -34.330 -37.326  1.00  0.75           H  
ATOM   4120 1HD  ARG A 270       9.200 -33.251 -35.331  1.00  0.75           H  
ATOM   4121 2HD  ARG A 270       8.140 -34.543 -35.944  1.00  0.75           H  
ATOM   4122  HE  ARG A 270       9.908 -35.604 -33.989  1.00  0.75           H  
ATOM   4123 1HH1 ARG A 270       7.072 -33.521 -34.224  1.00  0.75           H  
ATOM   4124 2HH1 ARG A 270       6.478 -33.959 -32.638  1.00  0.75           H  
ATOM   4125 1HH2 ARG A 270       9.131 -36.148 -31.966  1.00  0.75           H  
ATOM   4126 2HH2 ARG A 270       7.644 -35.444 -31.351  1.00  0.75           H  
ATOM   4127  N   ARG A 271       9.504 -36.913 -39.608  1.00  0.73           N  
ATOM   4128  CA  ARG A 271       9.465 -36.466 -40.995  1.00  0.73           C  
ATOM   4129  C   ARG A 271       8.034 -36.527 -41.513  1.00  0.73           C  
ATOM   4130  O   ARG A 271       7.582 -35.623 -42.227  1.00  0.73           O  
ATOM   4131  CB  ARG A 271      10.366 -37.309 -41.884  1.00  0.73           C  
ATOM   4132  CG  ARG A 271      11.864 -37.090 -41.708  1.00  0.73           C  
ATOM   4133  CD  ARG A 271      12.646 -38.014 -42.574  1.00  0.73           C  
ATOM   4134  NE  ARG A 271      14.082 -37.765 -42.494  1.00  0.73           N  
ATOM   4135  CZ  ARG A 271      15.010 -38.481 -43.165  1.00  0.73           C  
ATOM   4136  NH1 ARG A 271      14.628 -39.473 -43.931  1.00  0.73           N  
ATOM   4137  NH2 ARG A 271      16.295 -38.182 -43.058  1.00  0.73           N  
ATOM   4138  H   ARG A 271      10.041 -37.745 -39.357  1.00  0.73           H  
ATOM   4139  HA  ARG A 271       9.809 -35.433 -41.037  1.00  0.73           H  
ATOM   4140 1HB  ARG A 271      10.170 -38.365 -41.690  1.00  0.73           H  
ATOM   4141 2HB  ARG A 271      10.121 -37.121 -42.927  1.00  0.73           H  
ATOM   4142 1HG  ARG A 271      12.116 -36.066 -41.982  1.00  0.73           H  
ATOM   4143 2HG  ARG A 271      12.144 -37.264 -40.672  1.00  0.73           H  
ATOM   4144 1HD  ARG A 271      12.461 -39.043 -42.257  1.00  0.73           H  
ATOM   4145 2HD  ARG A 271      12.335 -37.899 -43.613  1.00  0.73           H  
ATOM   4146  HE  ARG A 271      14.401 -37.002 -41.911  1.00  0.73           H  
ATOM   4147 1HH1 ARG A 271      13.643 -39.695 -44.006  1.00  0.73           H  
ATOM   4148 2HH1 ARG A 271      15.312 -40.014 -44.449  1.00  0.73           H  
ATOM   4149 1HH2 ARG A 271      16.593 -37.412 -42.473  1.00  0.73           H  
ATOM   4150 2HH2 ARG A 271      16.976 -38.722 -43.572  1.00  0.73           H  
ATOM   4151  N   LEU A 272       7.296 -37.563 -41.102  1.00  0.72           N  
ATOM   4152  CA  LEU A 272       5.910 -37.687 -41.505  1.00  0.72           C  
ATOM   4153  C   LEU A 272       5.097 -36.567 -40.878  1.00  0.72           C  
ATOM   4154  O   LEU A 272       4.304 -35.925 -41.564  1.00  0.72           O  
ATOM   4155  CB  LEU A 272       5.351 -39.073 -41.167  1.00  0.72           C  
ATOM   4156  CG  LEU A 272       3.917 -39.296 -41.605  1.00  0.72           C  
ATOM   4157  CD1 LEU A 272       3.824 -39.078 -43.082  1.00  0.72           C  
ATOM   4158  CD2 LEU A 272       3.505 -40.689 -41.294  1.00  0.72           C  
ATOM   4159  H   LEU A 272       7.722 -38.295 -40.529  1.00  0.72           H  
ATOM   4160  HA  LEU A 272       5.844 -37.565 -42.567  1.00  0.72           H  
ATOM   4161 1HB  LEU A 272       5.980 -39.832 -41.633  1.00  0.72           H  
ATOM   4162 2HB  LEU A 272       5.391 -39.212 -40.089  1.00  0.72           H  
ATOM   4163  HG  LEU A 272       3.273 -38.595 -41.096  1.00  0.72           H  
ATOM   4164 1HD1 LEU A 272       2.809 -39.221 -43.411  1.00  0.72           H  
ATOM   4165 2HD1 LEU A 272       4.135 -38.068 -43.295  1.00  0.72           H  
ATOM   4166 3HD1 LEU A 272       4.478 -39.780 -43.600  1.00  0.72           H  
ATOM   4167 1HD2 LEU A 272       2.489 -40.847 -41.603  1.00  0.72           H  
ATOM   4168 2HD2 LEU A 272       4.157 -41.364 -41.836  1.00  0.72           H  
ATOM   4169 3HD2 LEU A 272       3.584 -40.877 -40.230  1.00  0.72           H  
ATOM   4170  N   ARG A 273       5.328 -36.285 -39.596  1.00  0.72           N  
ATOM   4171  CA  ARG A 273       4.601 -35.225 -38.909  1.00  0.72           C  
ATOM   4172  C   ARG A 273       4.825 -33.863 -39.549  1.00  0.72           C  
ATOM   4173  O   ARG A 273       3.867 -33.109 -39.745  1.00  0.72           O  
ATOM   4174  CB  ARG A 273       5.032 -35.170 -37.446  1.00  0.72           C  
ATOM   4175  CG  ARG A 273       4.539 -36.334 -36.599  1.00  0.72           C  
ATOM   4176  CD  ARG A 273       5.009 -36.324 -35.232  1.00  0.72           C  
ATOM   4177  NE  ARG A 273       4.502 -37.477 -34.523  1.00  0.72           N  
ATOM   4178  CZ  ARG A 273       3.247 -37.556 -34.059  1.00  0.72           C  
ATOM   4179  NH1 ARG A 273       2.435 -36.551 -34.280  1.00  0.72           N  
ATOM   4180  NH2 ARG A 273       2.835 -38.624 -33.397  1.00  0.72           N  
ATOM   4181  H   ARG A 273       5.997 -36.853 -39.081  1.00  0.72           H  
ATOM   4182  HA  ARG A 273       3.546 -35.438 -38.958  1.00  0.72           H  
ATOM   4183 1HB  ARG A 273       6.110 -35.157 -37.394  1.00  0.72           H  
ATOM   4184 2HB  ARG A 273       4.672 -34.249 -36.994  1.00  0.72           H  
ATOM   4185 1HG  ARG A 273       3.490 -36.229 -36.482  1.00  0.72           H  
ATOM   4186 2HG  ARG A 273       4.767 -37.287 -37.068  1.00  0.72           H  
ATOM   4187 1HD  ARG A 273       6.096 -36.366 -35.216  1.00  0.72           H  
ATOM   4188 2HD  ARG A 273       4.664 -35.426 -34.725  1.00  0.72           H  
ATOM   4189  HE  ARG A 273       5.125 -38.254 -34.353  1.00  0.72           H  
ATOM   4190 1HH1 ARG A 273       2.759 -35.742 -34.786  1.00  0.72           H  
ATOM   4191 2HH1 ARG A 273       1.478 -36.561 -33.931  1.00  0.72           H  
ATOM   4192 1HH2 ARG A 273       3.468 -39.391 -33.229  1.00  0.72           H  
ATOM   4193 2HH2 ARG A 273       1.887 -38.682 -33.054  1.00  0.72           H  
ATOM   4194  N   THR A 274       6.061 -33.569 -39.949  1.00  0.72           N  
ATOM   4195  CA  THR A 274       6.344 -32.289 -40.581  1.00  0.72           C  
ATOM   4196  C   THR A 274       5.626 -32.202 -41.914  1.00  0.72           C  
ATOM   4197  O   THR A 274       4.973 -31.202 -42.235  1.00  0.72           O  
ATOM   4198  CB  THR A 274       7.849 -32.111 -40.818  1.00  0.72           C  
ATOM   4199  OG1 THR A 274       8.537 -32.144 -39.560  1.00  0.72           O  
ATOM   4200  CG2 THR A 274       8.109 -30.789 -41.528  1.00  0.72           C  
ATOM   4201  H   THR A 274       6.821 -34.225 -39.768  1.00  0.72           H  
ATOM   4202  HA  THR A 274       5.981 -31.488 -39.939  1.00  0.72           H  
ATOM   4203  HB  THR A 274       8.215 -32.934 -41.437  1.00  0.72           H  
ATOM   4204  HG1 THR A 274       8.433 -33.038 -39.185  1.00  0.72           H  
ATOM   4205 1HG2 THR A 274       9.177 -30.672 -41.699  1.00  0.72           H  
ATOM   4206 2HG2 THR A 274       7.584 -30.789 -42.482  1.00  0.72           H  
ATOM   4207 3HG2 THR A 274       7.746 -29.967 -40.914  1.00  0.72           H  
ATOM   4208  N   ALA A 275       5.740 -33.264 -42.698  1.00  0.71           N  
ATOM   4209  CA  ALA A 275       5.107 -33.302 -43.991  1.00  0.71           C  
ATOM   4210  C   ALA A 275       3.585 -33.182 -43.864  1.00  0.71           C  
ATOM   4211  O   ALA A 275       2.942 -32.506 -44.671  1.00  0.71           O  
ATOM   4212  CB  ALA A 275       5.513 -34.570 -44.678  1.00  0.71           C  
ATOM   4213  H   ALA A 275       6.293 -34.070 -42.398  1.00  0.71           H  
ATOM   4214  HA  ALA A 275       5.462 -32.453 -44.571  1.00  0.71           H  
ATOM   4215 1HB  ALA A 275       5.089 -34.599 -45.647  1.00  0.71           H  
ATOM   4216 2HB  ALA A 275       6.600 -34.608 -44.757  1.00  0.71           H  
ATOM   4217 3HB  ALA A 275       5.171 -35.401 -44.081  1.00  0.71           H  
ATOM   4218  N   CYS A 276       3.012 -33.804 -42.829  1.00  0.72           N  
ATOM   4219  CA  CYS A 276       1.582 -33.737 -42.592  1.00  0.72           C  
ATOM   4220  C   CYS A 276       1.145 -32.331 -42.208  1.00  0.72           C  
ATOM   4221  O   CYS A 276       0.094 -31.874 -42.665  1.00  0.72           O  
ATOM   4222  CB  CYS A 276       1.179 -34.722 -41.518  1.00  0.72           C  
ATOM   4223  SG  CYS A 276       1.325 -36.405 -42.058  1.00  0.72           S  
ATOM   4224  H   CYS A 276       3.583 -34.369 -42.204  1.00  0.72           H  
ATOM   4225  HA  CYS A 276       1.074 -34.023 -43.510  1.00  0.72           H  
ATOM   4226 1HB  CYS A 276       1.816 -34.588 -40.645  1.00  0.72           H  
ATOM   4227 2HB  CYS A 276       0.154 -34.544 -41.204  1.00  0.72           H  
ATOM   4228  HG  CYS A 276       2.681 -36.403 -42.059  1.00  0.72           H  
ATOM   4229  N   GLU A 277       1.957 -31.623 -41.401  1.00  0.72           N  
ATOM   4230  CA  GLU A 277       1.621 -30.247 -41.030  1.00  0.72           C  
ATOM   4231  C   GLU A 277       1.499 -29.424 -42.306  1.00  0.72           C  
ATOM   4232  O   GLU A 277       0.555 -28.639 -42.480  1.00  0.72           O  
ATOM   4233  CB  GLU A 277       2.692 -29.616 -40.101  1.00  0.72           C  
ATOM   4234  CG  GLU A 277       2.362 -28.126 -39.625  1.00  0.72           C  
ATOM   4235  CD  GLU A 277       3.418 -27.443 -38.635  1.00  0.72           C  
ATOM   4236  OE1 GLU A 277       4.431 -28.060 -38.324  1.00  0.72           O  
ATOM   4237  OE2 GLU A 277       3.176 -26.295 -38.219  1.00  0.72           O  
ATOM   4238  H   GLU A 277       2.796 -32.056 -41.016  1.00  0.72           H  
ATOM   4239  HA  GLU A 277       0.661 -30.248 -40.514  1.00  0.72           H  
ATOM   4240 1HB  GLU A 277       2.806 -30.240 -39.213  1.00  0.72           H  
ATOM   4241 2HB  GLU A 277       3.653 -29.602 -40.614  1.00  0.72           H  
ATOM   4242 1HG  GLU A 277       2.278 -27.511 -40.518  1.00  0.72           H  
ATOM   4243 2HG  GLU A 277       1.386 -28.139 -39.141  1.00  0.72           H  
ATOM   4244  N   ARG A 278       2.452 -29.632 -43.215  1.00  0.73           N  
ATOM   4245  CA  ARG A 278       2.468 -28.923 -44.480  1.00  0.73           C  
ATOM   4246  C   ARG A 278       1.267 -29.313 -45.354  1.00  0.73           C  
ATOM   4247  O   ARG A 278       0.641 -28.445 -45.979  1.00  0.73           O  
ATOM   4248  CB  ARG A 278       3.781 -29.219 -45.186  1.00  0.73           C  
ATOM   4249  CG  ARG A 278       4.996 -28.593 -44.501  1.00  0.73           C  
ATOM   4250  CD  ARG A 278       6.280 -29.028 -45.106  1.00  0.73           C  
ATOM   4251  NE  ARG A 278       7.424 -28.429 -44.428  1.00  0.73           N  
ATOM   4252  CZ  ARG A 278       8.705 -28.817 -44.591  1.00  0.73           C  
ATOM   4253  NH1 ARG A 278       8.996 -29.807 -45.406  1.00  0.73           N  
ATOM   4254  NH2 ARG A 278       9.671 -28.204 -43.926  1.00  0.73           N  
ATOM   4255  H   ARG A 278       3.206 -30.289 -42.998  1.00  0.73           H  
ATOM   4256  HA  ARG A 278       2.418 -27.855 -44.275  1.00  0.73           H  
ATOM   4257 1HB  ARG A 278       3.944 -30.288 -45.224  1.00  0.73           H  
ATOM   4258 2HB  ARG A 278       3.740 -28.854 -46.210  1.00  0.73           H  
ATOM   4259 1HG  ARG A 278       4.933 -27.508 -44.572  1.00  0.73           H  
ATOM   4260 2HG  ARG A 278       4.999 -28.886 -43.448  1.00  0.73           H  
ATOM   4261 1HD  ARG A 278       6.364 -30.112 -45.020  1.00  0.73           H  
ATOM   4262 2HD  ARG A 278       6.310 -28.741 -46.154  1.00  0.73           H  
ATOM   4263  HE  ARG A 278       7.243 -27.666 -43.790  1.00  0.73           H  
ATOM   4264 1HH1 ARG A 278       8.258 -30.277 -45.911  1.00  0.73           H  
ATOM   4265 2HH1 ARG A 278       9.956 -30.097 -45.526  1.00  0.73           H  
ATOM   4266 1HH2 ARG A 278       9.450 -27.444 -43.296  1.00  0.73           H  
ATOM   4267 2HH2 ARG A 278      10.630 -28.495 -44.045  1.00  0.73           H  
ATOM   4268  N   ALA A 279       0.908 -30.611 -45.372  1.00  0.73           N  
ATOM   4269  CA  ALA A 279      -0.244 -31.062 -46.156  1.00  0.73           C  
ATOM   4270  C   ALA A 279      -1.521 -30.403 -45.657  1.00  0.73           C  
ATOM   4271  O   ALA A 279      -2.348 -29.957 -46.453  1.00  0.73           O  
ATOM   4272  CB  ALA A 279      -0.396 -32.577 -46.080  1.00  0.73           C  
ATOM   4273  H   ALA A 279       1.469 -31.295 -44.863  1.00  0.73           H  
ATOM   4274  HA  ALA A 279      -0.083 -30.769 -47.194  1.00  0.73           H  
ATOM   4275 1HB  ALA A 279      -1.245 -32.894 -46.681  1.00  0.73           H  
ATOM   4276 2HB  ALA A 279       0.514 -33.052 -46.452  1.00  0.73           H  
ATOM   4277 3HB  ALA A 279      -0.558 -32.867 -45.045  1.00  0.73           H  
ATOM   4278  N   LYS A 280      -1.666 -30.299 -44.332  1.00  0.74           N  
ATOM   4279  CA  LYS A 280      -2.840 -29.667 -43.740  1.00  0.74           C  
ATOM   4280  C   LYS A 280      -2.934 -28.214 -44.175  1.00  0.74           C  
ATOM   4281  O   LYS A 280      -3.996 -27.754 -44.613  1.00  0.74           O  
ATOM   4282  CB  LYS A 280      -2.825 -29.777 -42.213  1.00  0.74           C  
ATOM   4283  CG  LYS A 280      -4.056 -29.153 -41.525  1.00  0.74           C  
ATOM   4284  CD  LYS A 280      -4.070 -29.464 -40.025  1.00  0.74           C  
ATOM   4285  CE  LYS A 280      -3.255 -28.474 -39.227  1.00  0.74           C  
ATOM   4286  NZ  LYS A 280      -1.827 -28.644 -39.471  1.00  0.74           N  
ATOM   4287  H   LYS A 280      -0.952 -30.693 -43.715  1.00  0.74           H  
ATOM   4288  HA  LYS A 280      -3.728 -30.184 -44.105  1.00  0.74           H  
ATOM   4289 1HB  LYS A 280      -2.767 -30.829 -41.922  1.00  0.74           H  
ATOM   4290 2HB  LYS A 280      -1.929 -29.290 -41.820  1.00  0.74           H  
ATOM   4291 1HG  LYS A 280      -4.015 -28.071 -41.651  1.00  0.74           H  
ATOM   4292 2HG  LYS A 280      -4.965 -29.512 -41.991  1.00  0.74           H  
ATOM   4293 1HD  LYS A 280      -5.084 -29.478 -39.649  1.00  0.74           H  
ATOM   4294 2HD  LYS A 280      -3.630 -30.456 -39.864  1.00  0.74           H  
ATOM   4295 1HE  LYS A 280      -3.547 -27.457 -39.483  1.00  0.74           H  
ATOM   4296 2HE  LYS A 280      -3.445 -28.642 -38.176  1.00  0.74           H  
ATOM   4297 1HZ  LYS A 280      -1.286 -28.005 -38.917  1.00  0.74           H  
ATOM   4298 2HZ  LYS A 280      -1.568 -29.609 -39.226  1.00  0.74           H  
ATOM   4299 3HZ  LYS A 280      -1.634 -28.499 -40.447  1.00  0.74           H  
ATOM   4300  N   ARG A 281      -1.820 -27.485 -44.060  1.00  0.74           N  
ATOM   4301  CA  ARG A 281      -1.812 -26.082 -44.441  1.00  0.74           C  
ATOM   4302  C   ARG A 281      -2.146 -25.925 -45.917  1.00  0.74           C  
ATOM   4303  O   ARG A 281      -2.926 -25.054 -46.308  1.00  0.74           O  
ATOM   4304  CB  ARG A 281      -0.445 -25.477 -44.162  1.00  0.74           C  
ATOM   4305  CG  ARG A 281      -0.124 -25.288 -42.693  1.00  0.74           C  
ATOM   4306  CD  ARG A 281       1.250 -24.772 -42.484  1.00  0.74           C  
ATOM   4307  NE  ARG A 281       1.582 -24.700 -41.071  1.00  0.74           N  
ATOM   4308  CZ  ARG A 281       1.324 -23.661 -40.256  1.00  0.74           C  
ATOM   4309  NH1 ARG A 281       0.749 -22.567 -40.712  1.00  0.74           N  
ATOM   4310  NH2 ARG A 281       1.660 -23.753 -38.989  1.00  0.74           N  
ATOM   4311  H   ARG A 281      -0.966 -27.913 -43.691  1.00  0.74           H  
ATOM   4312  HA  ARG A 281      -2.561 -25.555 -43.850  1.00  0.74           H  
ATOM   4313 1HB  ARG A 281       0.325 -26.125 -44.583  1.00  0.74           H  
ATOM   4314 2HB  ARG A 281      -0.365 -24.510 -44.654  1.00  0.74           H  
ATOM   4315 1HG  ARG A 281      -0.827 -24.579 -42.259  1.00  0.74           H  
ATOM   4316 2HG  ARG A 281      -0.212 -26.243 -42.178  1.00  0.74           H  
ATOM   4317 1HD  ARG A 281       1.961 -25.445 -42.964  1.00  0.74           H  
ATOM   4318 2HD  ARG A 281       1.341 -23.776 -42.912  1.00  0.74           H  
ATOM   4319  HE  ARG A 281       2.032 -25.512 -40.653  1.00  0.74           H  
ATOM   4320 1HH1 ARG A 281       0.495 -22.499 -41.688  1.00  0.74           H  
ATOM   4321 2HH1 ARG A 281       0.579 -21.795 -40.083  1.00  0.74           H  
ATOM   4322 1HH2 ARG A 281       2.104 -24.622 -38.653  1.00  0.74           H  
ATOM   4323 2HH2 ARG A 281       1.478 -22.987 -38.359  1.00  0.74           H  
ATOM   4324  N   THR A 282      -1.639 -26.826 -46.747  1.00  0.75           N  
ATOM   4325  CA  THR A 282      -1.932 -26.742 -48.159  1.00  0.75           C  
ATOM   4326  C   THR A 282      -3.431 -26.973 -48.394  1.00  0.75           C  
ATOM   4327  O   THR A 282      -4.077 -26.186 -49.101  1.00  0.75           O  
ATOM   4328  CB  THR A 282      -1.066 -27.730 -48.942  1.00  0.75           C  
ATOM   4329  OG1 THR A 282       0.318 -27.420 -48.715  1.00  0.75           O  
ATOM   4330  CG2 THR A 282      -1.359 -27.617 -50.418  1.00  0.75           C  
ATOM   4331  H   THR A 282      -0.999 -27.544 -46.406  1.00  0.75           H  
ATOM   4332  HA  THR A 282      -1.688 -25.738 -48.505  1.00  0.75           H  
ATOM   4333  HB  THR A 282      -1.266 -28.749 -48.604  1.00  0.75           H  
ATOM   4334  HG1 THR A 282       0.532 -27.612 -47.774  1.00  0.75           H  
ATOM   4335 1HG2 THR A 282      -0.732 -28.314 -50.968  1.00  0.75           H  
ATOM   4336 2HG2 THR A 282      -2.386 -27.858 -50.583  1.00  0.75           H  
ATOM   4337 3HG2 THR A 282      -1.160 -26.603 -50.759  1.00  0.75           H  
ATOM   4338  N   LEU A 283      -4.013 -27.980 -47.727  1.00  0.75           N  
ATOM   4339  CA  LEU A 283      -5.446 -28.269 -47.839  1.00  0.75           C  
ATOM   4340  C   LEU A 283      -6.325 -27.138 -47.293  1.00  0.75           C  
ATOM   4341  O   LEU A 283      -7.487 -26.988 -47.692  1.00  0.75           O  
ATOM   4342  CB  LEU A 283      -5.803 -29.588 -47.152  1.00  0.75           C  
ATOM   4343  CG  LEU A 283      -5.285 -30.827 -47.848  1.00  0.75           C  
ATOM   4344  CD1 LEU A 283      -5.609 -32.046 -47.016  1.00  0.75           C  
ATOM   4345  CD2 LEU A 283      -5.919 -30.908 -49.252  1.00  0.75           C  
ATOM   4346  H   LEU A 283      -3.434 -28.592 -47.150  1.00  0.75           H  
ATOM   4347  HA  LEU A 283      -5.679 -28.386 -48.896  1.00  0.75           H  
ATOM   4348 1HB  LEU A 283      -5.380 -29.575 -46.144  1.00  0.75           H  
ATOM   4349 2HB  LEU A 283      -6.886 -29.667 -47.074  1.00  0.75           H  
ATOM   4350  HG  LEU A 283      -4.216 -30.765 -47.938  1.00  0.75           H  
ATOM   4351 1HD1 LEU A 283      -5.234 -32.924 -47.510  1.00  0.75           H  
ATOM   4352 2HD1 LEU A 283      -5.145 -31.955 -46.033  1.00  0.75           H  
ATOM   4353 3HD1 LEU A 283      -6.680 -32.121 -46.910  1.00  0.75           H  
ATOM   4354 1HD2 LEU A 283      -5.562 -31.794 -49.765  1.00  0.75           H  
ATOM   4355 2HD2 LEU A 283      -6.989 -30.957 -49.162  1.00  0.75           H  
ATOM   4356 3HD2 LEU A 283      -5.649 -30.017 -49.830  1.00  0.75           H  
ATOM   4357  N   SER A 284      -5.796 -26.315 -46.382  1.00  0.75           N  
ATOM   4358  CA  SER A 284      -6.600 -25.200 -45.903  1.00  0.75           C  
ATOM   4359  C   SER A 284      -6.850 -24.177 -47.038  1.00  0.75           C  
ATOM   4360  O   SER A 284      -7.765 -23.359 -46.940  1.00  0.75           O  
ATOM   4361  CB  SER A 284      -5.965 -24.515 -44.696  1.00  0.75           C  
ATOM   4362  OG  SER A 284      -4.830 -23.748 -45.013  1.00  0.75           O  
ATOM   4363  H   SER A 284      -4.861 -26.484 -46.009  1.00  0.75           H  
ATOM   4364  HA  SER A 284      -7.561 -25.593 -45.585  1.00  0.75           H  
ATOM   4365 1HB  SER A 284      -6.700 -23.883 -44.222  1.00  0.75           H  
ATOM   4366 2HB  SER A 284      -5.685 -25.281 -43.972  1.00  0.75           H  
ATOM   4367  HG  SER A 284      -4.247 -24.306 -45.552  1.00  0.75           H  
ATOM   4368  N   SER A 285      -6.037 -24.217 -48.118  1.00  0.74           N  
ATOM   4369  CA  SER A 285      -6.201 -23.298 -49.247  1.00  0.74           C  
ATOM   4370  C   SER A 285      -6.524 -24.009 -50.579  1.00  0.74           C  
ATOM   4371  O   SER A 285      -7.060 -23.385 -51.498  1.00  0.74           O  
ATOM   4372  CB  SER A 285      -4.946 -22.460 -49.417  1.00  0.74           C  
ATOM   4373  OG  SER A 285      -3.837 -23.251 -49.762  1.00  0.74           O  
ATOM   4374  H   SER A 285      -5.295 -24.909 -48.169  1.00  0.74           H  
ATOM   4375  HA  SER A 285      -7.029 -22.627 -49.020  1.00  0.74           H  
ATOM   4376 1HB  SER A 285      -5.107 -21.699 -50.178  1.00  0.74           H  
ATOM   4377 2HB  SER A 285      -4.742 -21.947 -48.478  1.00  0.74           H  
ATOM   4378  HG  SER A 285      -3.953 -24.105 -49.306  1.00  0.74           H  
ATOM   4379  N   THR A 286      -6.233 -25.313 -50.674  1.00  0.72           N  
ATOM   4380  CA  THR A 286      -6.447 -26.079 -51.906  1.00  0.72           C  
ATOM   4381  C   THR A 286      -7.354 -27.288 -51.684  1.00  0.72           C  
ATOM   4382  O   THR A 286      -7.559 -27.729 -50.561  1.00  0.72           O  
ATOM   4383  CB  THR A 286      -5.110 -26.593 -52.457  1.00  0.72           C  
ATOM   4384  OG1 THR A 286      -4.545 -27.477 -51.506  1.00  0.72           O  
ATOM   4385  CG2 THR A 286      -4.149 -25.457 -52.703  1.00  0.72           C  
ATOM   4386  H   THR A 286      -5.774 -25.770 -49.893  1.00  0.72           H  
ATOM   4387  HA  THR A 286      -6.916 -25.431 -52.646  1.00  0.72           H  
ATOM   4388  HB  THR A 286      -5.283 -27.131 -53.387  1.00  0.72           H  
ATOM   4389  HG1 THR A 286      -4.343 -26.972 -50.690  1.00  0.72           H  
ATOM   4390 1HG2 THR A 286      -3.209 -25.856 -53.083  1.00  0.72           H  
ATOM   4391 2HG2 THR A 286      -4.575 -24.768 -53.430  1.00  0.72           H  
ATOM   4392 3HG2 THR A 286      -3.964 -24.932 -51.770  1.00  0.72           H  
ATOM   4393  N   ALA A 287      -7.906 -27.844 -52.759  1.00  0.70           N  
ATOM   4394  CA  ALA A 287      -8.755 -29.027 -52.612  1.00  0.70           C  
ATOM   4395  C   ALA A 287      -7.967 -30.336 -52.542  1.00  0.70           C  
ATOM   4396  O   ALA A 287      -8.522 -31.372 -52.160  1.00  0.70           O  
ATOM   4397  CB  ALA A 287      -9.734 -29.103 -53.763  1.00  0.70           C  
ATOM   4398  H   ALA A 287      -7.737 -27.452 -53.675  1.00  0.70           H  
ATOM   4399  HA  ALA A 287      -9.311 -28.922 -51.680  1.00  0.70           H  
ATOM   4400 1HB  ALA A 287     -10.388 -29.963 -53.624  1.00  0.70           H  
ATOM   4401 2HB  ALA A 287     -10.332 -28.193 -53.795  1.00  0.70           H  
ATOM   4402 3HB  ALA A 287      -9.187 -29.212 -54.698  1.00  0.70           H  
ATOM   4403  N   GLN A 288      -6.703 -30.298 -52.963  1.00  0.67           N  
ATOM   4404  CA  GLN A 288      -5.857 -31.491 -53.030  1.00  0.67           C  
ATOM   4405  C   GLN A 288      -4.378 -31.175 -52.903  1.00  0.67           C  
ATOM   4406  O   GLN A 288      -3.885 -30.204 -53.481  1.00  0.67           O  
ATOM   4407  CB  GLN A 288      -6.102 -32.269 -54.328  1.00  0.67           C  
ATOM   4408  CG  GLN A 288      -5.290 -33.558 -54.457  1.00  0.67           C  
ATOM   4409  CD  GLN A 288      -5.662 -34.354 -55.682  1.00  0.67           C  
ATOM   4410  OE1 GLN A 288      -6.798 -34.812 -55.831  1.00  0.67           O  
ATOM   4411  NE2 GLN A 288      -4.703 -34.527 -56.585  1.00  0.67           N  
ATOM   4412  H   GLN A 288      -6.313 -29.410 -53.241  1.00  0.67           H  
ATOM   4413  HA  GLN A 288      -6.110 -32.132 -52.194  1.00  0.67           H  
ATOM   4414 1HB  GLN A 288      -7.158 -32.534 -54.397  1.00  0.67           H  
ATOM   4415 2HB  GLN A 288      -5.866 -31.636 -55.180  1.00  0.67           H  
ATOM   4416 1HG  GLN A 288      -4.234 -33.308 -54.539  1.00  0.67           H  
ATOM   4417 2HG  GLN A 288      -5.454 -34.176 -53.573  1.00  0.67           H  
ATOM   4418 1HE2 GLN A 288      -4.890 -35.043 -57.422  1.00  0.67           H  
ATOM   4419 2HE2 GLN A 288      -3.796 -34.136 -56.432  1.00  0.67           H  
ATOM   4420  N   THR A 289      -3.675 -32.043 -52.187  1.00  0.65           N  
ATOM   4421  CA  THR A 289      -2.240 -31.937 -51.992  1.00  0.65           C  
ATOM   4422  C   THR A 289      -1.623 -33.312 -51.915  1.00  0.65           C  
ATOM   4423  O   THR A 289      -2.307 -34.295 -51.628  1.00  0.65           O  
ATOM   4424  CB  THR A 289      -1.907 -31.206 -50.693  1.00  0.65           C  
ATOM   4425  OG1 THR A 289      -0.497 -30.944 -50.624  1.00  0.65           O  
ATOM   4426  CG2 THR A 289      -2.268 -32.041 -49.544  1.00  0.65           C  
ATOM   4427  H   THR A 289      -4.168 -32.814 -51.734  1.00  0.65           H  
ATOM   4428  HA  THR A 289      -1.802 -31.405 -52.836  1.00  0.65           H  
ATOM   4429  HB  THR A 289      -2.464 -30.277 -50.649  1.00  0.65           H  
ATOM   4430  HG1 THR A 289      -0.006 -31.780 -50.622  1.00  0.65           H  
ATOM   4431 1HG2 THR A 289      -2.036 -31.515 -48.628  1.00  0.65           H  
ATOM   4432 2HG2 THR A 289      -3.319 -32.253 -49.590  1.00  0.65           H  
ATOM   4433 3HG2 THR A 289      -1.706 -32.970 -49.583  1.00  0.65           H  
ATOM   4434  N   THR A 290      -0.333 -33.390 -52.171  1.00  0.64           N  
ATOM   4435  CA  THR A 290       0.330 -34.664 -52.014  1.00  0.64           C  
ATOM   4436  C   THR A 290       1.338 -34.577 -50.897  1.00  0.64           C  
ATOM   4437  O   THR A 290       1.815 -33.489 -50.563  1.00  0.64           O  
ATOM   4438  CB  THR A 290       1.021 -35.088 -53.321  1.00  0.64           C  
ATOM   4439  OG1 THR A 290       2.030 -34.127 -53.672  1.00  0.64           O  
ATOM   4440  CG2 THR A 290       0.006 -35.176 -54.434  1.00  0.64           C  
ATOM   4441  H   THR A 290       0.185 -32.565 -52.447  1.00  0.64           H  
ATOM   4442  HA  THR A 290      -0.396 -35.424 -51.741  1.00  0.64           H  
ATOM   4443  HB  THR A 290       1.487 -36.063 -53.178  1.00  0.64           H  
ATOM   4444  HG1 THR A 290       2.765 -34.198 -53.054  1.00  0.64           H  
ATOM   4445 1HG2 THR A 290       0.499 -35.481 -55.350  1.00  0.64           H  
ATOM   4446 2HG2 THR A 290      -0.747 -35.906 -54.169  1.00  0.64           H  
ATOM   4447 3HG2 THR A 290      -0.463 -34.207 -54.582  1.00  0.64           H  
ATOM   4448  N   ILE A 291       1.673 -35.728 -50.346  1.00  0.64           N  
ATOM   4449  CA  ILE A 291       2.716 -35.818 -49.352  1.00  0.64           C  
ATOM   4450  C   ILE A 291       3.831 -36.610 -49.990  1.00  0.64           C  
ATOM   4451  O   ILE A 291       3.571 -37.609 -50.668  1.00  0.64           O  
ATOM   4452  CB  ILE A 291       2.223 -36.504 -48.059  1.00  0.64           C  
ATOM   4453  CG1 ILE A 291       3.284 -36.427 -47.017  1.00  0.64           C  
ATOM   4454  CG2 ILE A 291       1.886 -37.944 -48.314  1.00  0.64           C  
ATOM   4455  CD1 ILE A 291       2.792 -36.743 -45.636  1.00  0.64           C  
ATOM   4456  H   ILE A 291       1.194 -36.573 -50.649  1.00  0.64           H  
ATOM   4457  HA  ILE A 291       3.084 -34.822 -49.109  1.00  0.64           H  
ATOM   4458  HB  ILE A 291       1.342 -35.984 -47.681  1.00  0.64           H  
ATOM   4459 1HG1 ILE A 291       4.085 -37.129 -47.265  1.00  0.64           H  
ATOM   4460 2HG1 ILE A 291       3.681 -35.431 -47.035  1.00  0.64           H  
ATOM   4461 1HG2 ILE A 291       1.543 -38.404 -47.397  1.00  0.64           H  
ATOM   4462 2HG2 ILE A 291       1.109 -37.986 -49.043  1.00  0.64           H  
ATOM   4463 3HG2 ILE A 291       2.766 -38.475 -48.680  1.00  0.64           H  
ATOM   4464 1HD1 ILE A 291       3.593 -36.665 -44.942  1.00  0.64           H  
ATOM   4465 2HD1 ILE A 291       2.006 -36.042 -45.355  1.00  0.64           H  
ATOM   4466 3HD1 ILE A 291       2.410 -37.744 -45.622  1.00  0.64           H  
ATOM   4467  N   GLU A 292       5.068 -36.177 -49.793  1.00  0.64           N  
ATOM   4468  CA  GLU A 292       6.177 -36.917 -50.363  1.00  0.64           C  
ATOM   4469  C   GLU A 292       7.393 -36.794 -49.461  1.00  0.64           C  
ATOM   4470  O   GLU A 292       7.818 -35.685 -49.121  1.00  0.64           O  
ATOM   4471  CB  GLU A 292       6.478 -36.387 -51.771  1.00  0.64           C  
ATOM   4472  CG  GLU A 292       7.516 -37.173 -52.551  1.00  0.64           C  
ATOM   4473  CD  GLU A 292       7.650 -36.691 -53.983  1.00  0.64           C  
ATOM   4474  OE1 GLU A 292       6.969 -35.758 -54.340  1.00  0.64           O  
ATOM   4475  OE2 GLU A 292       8.411 -37.269 -54.721  1.00  0.64           O  
ATOM   4476  H   GLU A 292       5.240 -35.350 -49.239  1.00  0.64           H  
ATOM   4477  HA  GLU A 292       5.902 -37.964 -50.432  1.00  0.64           H  
ATOM   4478 1HB  GLU A 292       5.562 -36.344 -52.351  1.00  0.64           H  
ATOM   4479 2HB  GLU A 292       6.848 -35.367 -51.690  1.00  0.64           H  
ATOM   4480 1HG  GLU A 292       8.482 -37.080 -52.051  1.00  0.64           H  
ATOM   4481 2HG  GLU A 292       7.235 -38.228 -52.543  1.00  0.64           H  
ATOM   4482  N   ILE A 293       7.934 -37.940 -49.059  1.00  0.65           N  
ATOM   4483  CA  ILE A 293       9.091 -37.981 -48.176  1.00  0.65           C  
ATOM   4484  C   ILE A 293      10.185 -38.891 -48.722  1.00  0.65           C  
ATOM   4485  O   ILE A 293       9.949 -40.073 -48.993  1.00  0.65           O  
ATOM   4486  CB  ILE A 293       8.680 -38.479 -46.781  1.00  0.65           C  
ATOM   4487  CG1 ILE A 293       7.597 -37.581 -46.203  1.00  0.65           C  
ATOM   4488  CG2 ILE A 293       9.910 -38.518 -45.854  1.00  0.65           C  
ATOM   4489  CD1 ILE A 293       7.007 -38.097 -44.960  1.00  0.65           C  
ATOM   4490  H   ILE A 293       7.516 -38.809 -49.386  1.00  0.65           H  
ATOM   4491  HA  ILE A 293       9.499 -36.976 -48.087  1.00  0.65           H  
ATOM   4492  HB  ILE A 293       8.263 -39.479 -46.860  1.00  0.65           H  
ATOM   4493 1HG1 ILE A 293       8.008 -36.588 -46.015  1.00  0.65           H  
ATOM   4494 2HG1 ILE A 293       6.785 -37.495 -46.912  1.00  0.65           H  
ATOM   4495 1HG2 ILE A 293       9.627 -38.866 -44.878  1.00  0.65           H  
ATOM   4496 2HG2 ILE A 293      10.664 -39.188 -46.268  1.00  0.65           H  
ATOM   4497 3HG2 ILE A 293      10.328 -37.517 -45.767  1.00  0.65           H  
ATOM   4498 1HD1 ILE A 293       6.247 -37.407 -44.657  1.00  0.65           H  
ATOM   4499 2HD1 ILE A 293       6.565 -39.074 -45.131  1.00  0.65           H  
ATOM   4500 3HD1 ILE A 293       7.771 -38.173 -44.191  1.00  0.65           H  
ATOM   4501  N   ASP A 294      11.391 -38.364 -48.864  1.00  0.67           N  
ATOM   4502  CA  ASP A 294      12.486 -39.191 -49.355  1.00  0.67           C  
ATOM   4503  C   ASP A 294      13.023 -40.068 -48.230  1.00  0.67           C  
ATOM   4504  O   ASP A 294      13.248 -39.574 -47.121  1.00  0.67           O  
ATOM   4505  CB  ASP A 294      13.639 -38.331 -49.867  1.00  0.67           C  
ATOM   4506  CG  ASP A 294      13.319 -37.502 -51.107  1.00  0.67           C  
ATOM   4507  OD1 ASP A 294      12.306 -37.720 -51.715  1.00  0.67           O  
ATOM   4508  OD2 ASP A 294      14.104 -36.644 -51.427  1.00  0.67           O  
ATOM   4509  H   ASP A 294      11.550 -37.392 -48.635  1.00  0.67           H  
ATOM   4510  HA  ASP A 294      12.123 -39.837 -50.157  1.00  0.67           H  
ATOM   4511 1HB  ASP A 294      13.968 -37.663 -49.075  1.00  0.67           H  
ATOM   4512 2HB  ASP A 294      14.480 -38.988 -50.104  1.00  0.67           H  
ATOM   4513  N   SER A 295      13.242 -41.348 -48.514  1.00  0.68           N  
ATOM   4514  CA  SER A 295      13.844 -42.271 -47.563  1.00  0.68           C  
ATOM   4515  C   SER A 295      13.199 -42.237 -46.175  1.00  0.68           C  
ATOM   4516  O   SER A 295      13.895 -42.039 -45.179  1.00  0.68           O  
ATOM   4517  CB  SER A 295      15.329 -41.984 -47.452  1.00  0.68           C  
ATOM   4518  OG  SER A 295      15.960 -42.145 -48.696  1.00  0.68           O  
ATOM   4519  H   SER A 295      13.012 -41.700 -49.446  1.00  0.68           H  
ATOM   4520  HA  SER A 295      13.719 -43.273 -47.966  1.00  0.68           H  
ATOM   4521 1HB  SER A 295      15.489 -40.971 -47.084  1.00  0.68           H  
ATOM   4522 2HB  SER A 295      15.766 -42.665 -46.730  1.00  0.68           H  
ATOM   4523  HG  SER A 295      15.508 -42.887 -49.134  1.00  0.68           H  
ATOM   4524  N   LEU A 296      11.878 -42.396 -46.095  1.00  0.69           N  
ATOM   4525  CA  LEU A 296      11.164 -42.324 -44.821  1.00  0.69           C  
ATOM   4526  C   LEU A 296      11.658 -43.357 -43.826  1.00  0.69           C  
ATOM   4527  O   LEU A 296      11.860 -43.042 -42.655  1.00  0.69           O  
ATOM   4528  CB  LEU A 296       9.659 -42.520 -45.039  1.00  0.69           C  
ATOM   4529  CG  LEU A 296       8.724 -42.493 -43.773  1.00  0.69           C  
ATOM   4530  CD1 LEU A 296       8.818 -41.174 -43.060  1.00  0.69           C  
ATOM   4531  CD2 LEU A 296       7.289 -42.681 -44.210  1.00  0.69           C  
ATOM   4532  H   LEU A 296      11.365 -42.620 -46.940  1.00  0.69           H  
ATOM   4533  HA  LEU A 296      11.327 -41.334 -44.397  1.00  0.69           H  
ATOM   4534 1HB  LEU A 296       9.311 -41.743 -45.721  1.00  0.69           H  
ATOM   4535 2HB  LEU A 296       9.511 -43.484 -45.534  1.00  0.69           H  
ATOM   4536  HG  LEU A 296       9.020 -43.288 -43.088  1.00  0.69           H  
ATOM   4537 1HD1 LEU A 296       8.152 -41.197 -42.202  1.00  0.69           H  
ATOM   4538 2HD1 LEU A 296       9.838 -40.996 -42.728  1.00  0.69           H  
ATOM   4539 3HD1 LEU A 296       8.510 -40.394 -43.724  1.00  0.69           H  
ATOM   4540 1HD2 LEU A 296       6.641 -42.661 -43.353  1.00  0.69           H  
ATOM   4541 2HD2 LEU A 296       7.011 -41.875 -44.882  1.00  0.69           H  
ATOM   4542 3HD2 LEU A 296       7.194 -43.622 -44.711  1.00  0.69           H  
ATOM   4543  N   PHE A 297      11.847 -44.594 -44.282  1.00  0.70           N  
ATOM   4544  CA  PHE A 297      12.242 -45.644 -43.340  1.00  0.70           C  
ATOM   4545  C   PHE A 297      13.122 -46.679 -44.016  1.00  0.70           C  
ATOM   4546  O   PHE A 297      12.737 -47.245 -45.029  1.00  0.70           O  
ATOM   4547  CB  PHE A 297      10.982 -46.331 -42.848  1.00  0.70           C  
ATOM   4548  CG  PHE A 297      11.094 -47.256 -41.681  1.00  0.70           C  
ATOM   4549  CD1 PHE A 297      11.002 -46.770 -40.387  1.00  0.70           C  
ATOM   4550  CD2 PHE A 297      11.269 -48.599 -41.856  1.00  0.70           C  
ATOM   4551  CE1 PHE A 297      11.057 -47.627 -39.311  1.00  0.70           C  
ATOM   4552  CE2 PHE A 297      11.337 -49.450 -40.765  1.00  0.70           C  
ATOM   4553  CZ  PHE A 297      11.223 -48.958 -39.502  1.00  0.70           C  
ATOM   4554  H   PHE A 297      11.686 -44.771 -45.275  1.00  0.70           H  
ATOM   4555  HA  PHE A 297      12.786 -45.197 -42.508  1.00  0.70           H  
ATOM   4556 1HB  PHE A 297      10.254 -45.567 -42.609  1.00  0.70           H  
ATOM   4557 2HB  PHE A 297      10.577 -46.906 -43.668  1.00  0.70           H  
ATOM   4558  HD1 PHE A 297      10.861 -45.701 -40.227  1.00  0.70           H  
ATOM   4559  HD2 PHE A 297      11.354 -49.000 -42.867  1.00  0.70           H  
ATOM   4560  HE1 PHE A 297      10.959 -47.253 -38.308  1.00  0.70           H  
ATOM   4561  HE2 PHE A 297      11.482 -50.517 -40.907  1.00  0.70           H  
ATOM   4562  HZ  PHE A 297      11.269 -49.629 -38.644  1.00  0.70           H  
ATOM   4563  N   GLU A 298      14.312 -46.918 -43.469  1.00  0.70           N  
ATOM   4564  CA  GLU A 298      15.261 -47.882 -44.045  1.00  0.70           C  
ATOM   4565  C   GLU A 298      15.501 -47.636 -45.538  1.00  0.70           C  
ATOM   4566  O   GLU A 298      15.639 -48.572 -46.324  1.00  0.70           O  
ATOM   4567  CB  GLU A 298      14.773 -49.319 -43.822  1.00  0.70           C  
ATOM   4568  CG  GLU A 298      14.685 -49.739 -42.353  1.00  0.70           C  
ATOM   4569  CD  GLU A 298      14.195 -51.173 -42.168  1.00  0.70           C  
ATOM   4570  OE1 GLU A 298      13.878 -51.805 -43.152  1.00  0.70           O  
ATOM   4571  OE2 GLU A 298      14.123 -51.628 -41.054  1.00  0.70           O  
ATOM   4572  H   GLU A 298      14.568 -46.419 -42.629  1.00  0.70           H  
ATOM   4573  HA  GLU A 298      16.216 -47.767 -43.531  1.00  0.70           H  
ATOM   4574 1HB  GLU A 298      13.785 -49.451 -44.266  1.00  0.70           H  
ATOM   4575 2HB  GLU A 298      15.447 -50.010 -44.326  1.00  0.70           H  
ATOM   4576 1HG  GLU A 298      15.679 -49.658 -41.918  1.00  0.70           H  
ATOM   4577 2HG  GLU A 298      14.044 -49.053 -41.821  1.00  0.70           H  
ATOM   4578  N   GLY A 299      15.563 -46.361 -45.919  1.00  0.69           N  
ATOM   4579  CA  GLY A 299      15.805 -45.957 -47.298  1.00  0.69           C  
ATOM   4580  C   GLY A 299      14.547 -45.953 -48.181  1.00  0.69           C  
ATOM   4581  O   GLY A 299      14.616 -45.547 -49.339  1.00  0.69           O  
ATOM   4582  H   GLY A 299      15.435 -45.647 -45.217  1.00  0.69           H  
ATOM   4583 1HA  GLY A 299      16.252 -44.965 -47.303  1.00  0.69           H  
ATOM   4584 2HA  GLY A 299      16.542 -46.629 -47.735  1.00  0.69           H  
ATOM   4585  N   ILE A 300      13.398 -46.357 -47.644  1.00  0.67           N  
ATOM   4586  CA  ILE A 300      12.167 -46.419 -48.425  1.00  0.67           C  
ATOM   4587  C   ILE A 300      11.453 -45.074 -48.500  1.00  0.67           C  
ATOM   4588  O   ILE A 300      11.182 -44.449 -47.471  1.00  0.67           O  
ATOM   4589  CB  ILE A 300      11.203 -47.432 -47.802  1.00  0.67           C  
ATOM   4590  CG1 ILE A 300      11.808 -48.814 -47.798  1.00  0.67           C  
ATOM   4591  CG2 ILE A 300       9.902 -47.452 -48.544  1.00  0.67           C  
ATOM   4592  CD1 ILE A 300      11.021 -49.765 -46.952  1.00  0.67           C  
ATOM   4593  H   ILE A 300      13.371 -46.686 -46.682  1.00  0.67           H  
ATOM   4594  HA  ILE A 300      12.414 -46.739 -49.436  1.00  0.67           H  
ATOM   4595  HB  ILE A 300      11.023 -47.157 -46.778  1.00  0.67           H  
ATOM   4596 1HG1 ILE A 300      11.847 -49.194 -48.816  1.00  0.67           H  
ATOM   4597 2HG1 ILE A 300      12.829 -48.762 -47.400  1.00  0.67           H  
ATOM   4598 1HG2 ILE A 300       9.233 -48.163 -48.072  1.00  0.67           H  
ATOM   4599 2HG2 ILE A 300       9.459 -46.477 -48.518  1.00  0.67           H  
ATOM   4600 3HG2 ILE A 300      10.069 -47.743 -49.578  1.00  0.67           H  
ATOM   4601 1HD1 ILE A 300      11.490 -50.746 -46.969  1.00  0.67           H  
ATOM   4602 2HD1 ILE A 300      11.007 -49.380 -45.929  1.00  0.67           H  
ATOM   4603 3HD1 ILE A 300      10.003 -49.840 -47.334  1.00  0.67           H  
ATOM   4604  N   ASP A 301      11.159 -44.636 -49.721  1.00  0.66           N  
ATOM   4605  CA  ASP A 301      10.446 -43.384 -49.992  1.00  0.66           C  
ATOM   4606  C   ASP A 301       8.948 -43.544 -49.693  1.00  0.66           C  
ATOM   4607  O   ASP A 301       8.404 -44.646 -49.803  1.00  0.66           O  
ATOM   4608  CB  ASP A 301      10.607 -42.990 -51.468  1.00  0.66           C  
ATOM   4609  CG  ASP A 301      12.037 -42.595 -51.892  1.00  0.66           C  
ATOM   4610  OD1 ASP A 301      12.874 -42.334 -51.046  1.00  0.66           O  
ATOM   4611  OD2 ASP A 301      12.279 -42.589 -53.075  1.00  0.66           O  
ATOM   4612  H   ASP A 301      11.437 -45.208 -50.507  1.00  0.66           H  
ATOM   4613  HA  ASP A 301      10.842 -42.597 -49.352  1.00  0.66           H  
ATOM   4614 1HB  ASP A 301      10.275 -43.815 -52.097  1.00  0.66           H  
ATOM   4615 2HB  ASP A 301       9.946 -42.142 -51.675  1.00  0.66           H  
ATOM   4616  N   PHE A 302       8.270 -42.439 -49.394  1.00  0.64           N  
ATOM   4617  CA  PHE A 302       6.816 -42.453 -49.201  1.00  0.64           C  
ATOM   4618  C   PHE A 302       6.110 -41.376 -50.000  1.00  0.64           C  
ATOM   4619  O   PHE A 302       6.545 -40.227 -50.053  1.00  0.64           O  
ATOM   4620  CB  PHE A 302       6.454 -42.318 -47.727  1.00  0.64           C  
ATOM   4621  CG  PHE A 302       4.967 -42.158 -47.427  1.00  0.64           C  
ATOM   4622  CD1 PHE A 302       4.052 -43.177 -47.681  1.00  0.64           C  
ATOM   4623  CD2 PHE A 302       4.493 -40.983 -46.849  1.00  0.64           C  
ATOM   4624  CE1 PHE A 302       2.718 -43.023 -47.378  1.00  0.64           C  
ATOM   4625  CE2 PHE A 302       3.159 -40.839 -46.548  1.00  0.64           C  
ATOM   4626  CZ  PHE A 302       2.276 -41.862 -46.818  1.00  0.64           C  
ATOM   4627  H   PHE A 302       8.783 -41.563 -49.288  1.00  0.64           H  
ATOM   4628  HA  PHE A 302       6.440 -43.417 -49.545  1.00  0.64           H  
ATOM   4629 1HB  PHE A 302       6.819 -43.184 -47.195  1.00  0.64           H  
ATOM   4630 2HB  PHE A 302       6.971 -41.456 -47.318  1.00  0.64           H  
ATOM   4631  HD1 PHE A 302       4.395 -44.100 -48.134  1.00  0.64           H  
ATOM   4632  HD2 PHE A 302       5.190 -40.175 -46.635  1.00  0.64           H  
ATOM   4633  HE1 PHE A 302       2.007 -43.827 -47.586  1.00  0.64           H  
ATOM   4634  HE2 PHE A 302       2.802 -39.924 -46.099  1.00  0.64           H  
ATOM   4635  HZ  PHE A 302       1.226 -41.759 -46.587  1.00  0.64           H  
ATOM   4636  N   TYR A 303       5.005 -41.762 -50.623  1.00  0.62           N  
ATOM   4637  CA  TYR A 303       4.188 -40.847 -51.401  1.00  0.62           C  
ATOM   4638  C   TYR A 303       2.713 -41.193 -51.310  1.00  0.62           C  
ATOM   4639  O   TYR A 303       2.331 -42.365 -51.408  1.00  0.62           O  
ATOM   4640  CB  TYR A 303       4.624 -40.858 -52.866  1.00  0.62           C  
ATOM   4641  CG  TYR A 303       3.760 -40.005 -53.770  1.00  0.62           C  
ATOM   4642  CD1 TYR A 303       3.955 -38.644 -53.846  1.00  0.62           C  
ATOM   4643  CD2 TYR A 303       2.765 -40.605 -54.525  1.00  0.62           C  
ATOM   4644  CE1 TYR A 303       3.167 -37.876 -54.676  1.00  0.62           C  
ATOM   4645  CE2 TYR A 303       1.973 -39.844 -55.354  1.00  0.62           C  
ATOM   4646  CZ  TYR A 303       2.170 -38.487 -55.434  1.00  0.62           C  
ATOM   4647  OH  TYR A 303       1.384 -37.739 -56.275  1.00  0.62           O  
ATOM   4648  H   TYR A 303       4.712 -42.724 -50.544  1.00  0.62           H  
ATOM   4649  HA  TYR A 303       4.318 -39.848 -50.999  1.00  0.62           H  
ATOM   4650 1HB  TYR A 303       5.651 -40.491 -52.938  1.00  0.62           H  
ATOM   4651 2HB  TYR A 303       4.610 -41.878 -53.244  1.00  0.62           H  
ATOM   4652  HD1 TYR A 303       4.730 -38.183 -53.255  1.00  0.62           H  
ATOM   4653  HD2 TYR A 303       2.612 -41.682 -54.462  1.00  0.62           H  
ATOM   4654  HE1 TYR A 303       3.330 -36.800 -54.736  1.00  0.62           H  
ATOM   4655  HE2 TYR A 303       1.193 -40.318 -55.948  1.00  0.62           H  
ATOM   4656  HH  TYR A 303       0.747 -38.312 -56.707  1.00  0.62           H  
ATOM   4657  N   SER A 304       1.884 -40.163 -51.152  1.00  0.61           N  
ATOM   4658  CA  SER A 304       0.435 -40.349 -51.101  1.00  0.61           C  
ATOM   4659  C   SER A 304      -0.338 -39.075 -51.457  1.00  0.61           C  
ATOM   4660  O   SER A 304       0.118 -37.955 -51.221  1.00  0.61           O  
ATOM   4661  CB  SER A 304       0.018 -40.879 -49.737  1.00  0.61           C  
ATOM   4662  OG  SER A 304      -1.362 -41.087 -49.669  1.00  0.61           O  
ATOM   4663  H   SER A 304       2.295 -39.233 -51.056  1.00  0.61           H  
ATOM   4664  HA  SER A 304       0.171 -41.105 -51.840  1.00  0.61           H  
ATOM   4665 1HB  SER A 304       0.523 -41.827 -49.557  1.00  0.61           H  
ATOM   4666 2HB  SER A 304       0.322 -40.208 -48.953  1.00  0.61           H  
ATOM   4667  HG  SER A 304      -1.479 -41.846 -49.052  1.00  0.61           H  
ATOM   4668  N   THR A 305      -1.521 -39.241 -52.034  1.00  0.61           N  
ATOM   4669  CA  THR A 305      -2.354 -38.085 -52.360  1.00  0.61           C  
ATOM   4670  C   THR A 305      -3.508 -37.947 -51.383  1.00  0.61           C  
ATOM   4671  O   THR A 305      -4.213 -38.919 -51.101  1.00  0.61           O  
ATOM   4672  CB  THR A 305      -2.934 -38.185 -53.782  1.00  0.61           C  
ATOM   4673  OG1 THR A 305      -1.862 -38.258 -54.737  1.00  0.61           O  
ATOM   4674  CG2 THR A 305      -3.799 -36.951 -54.088  1.00  0.61           C  
ATOM   4675  H   THR A 305      -1.853 -40.178 -52.216  1.00  0.61           H  
ATOM   4676  HA  THR A 305      -1.754 -37.183 -52.295  1.00  0.61           H  
ATOM   4677  HB  THR A 305      -3.545 -39.082 -53.866  1.00  0.61           H  
ATOM   4678  HG1 THR A 305      -2.228 -38.263 -55.625  1.00  0.61           H  
ATOM   4679 1HG2 THR A 305      -4.197 -37.034 -55.095  1.00  0.61           H  
ATOM   4680 2HG2 THR A 305      -4.627 -36.887 -53.386  1.00  0.61           H  
ATOM   4681 3HG2 THR A 305      -3.194 -36.048 -54.009  1.00  0.61           H  
ATOM   4682  N   ILE A 306      -3.711 -36.737 -50.876  1.00  0.61           N  
ATOM   4683  CA  ILE A 306      -4.814 -36.494 -49.970  1.00  0.61           C  
ATOM   4684  C   ILE A 306      -5.644 -35.306 -50.413  1.00  0.61           C  
ATOM   4685  O   ILE A 306      -5.131 -34.251 -50.798  1.00  0.61           O  
ATOM   4686  CB  ILE A 306      -4.320 -36.312 -48.512  1.00  0.61           C  
ATOM   4687  CG1 ILE A 306      -5.534 -36.123 -47.593  1.00  0.61           C  
ATOM   4688  CG2 ILE A 306      -3.341 -35.172 -48.398  1.00  0.61           C  
ATOM   4689  CD1 ILE A 306      -5.251 -36.278 -46.161  1.00  0.61           C  
ATOM   4690  H   ILE A 306      -3.103 -35.963 -51.141  1.00  0.61           H  
ATOM   4691  HA  ILE A 306      -5.464 -37.363 -49.984  1.00  0.61           H  
ATOM   4692  HB  ILE A 306      -3.834 -37.229 -48.200  1.00  0.61           H  
ATOM   4693 1HG1 ILE A 306      -5.947 -35.134 -47.753  1.00  0.61           H  
ATOM   4694 2HG1 ILE A 306      -6.269 -36.842 -47.856  1.00  0.61           H  
ATOM   4695 1HG2 ILE A 306      -3.001 -35.073 -47.366  1.00  0.61           H  
ATOM   4696 2HG2 ILE A 306      -2.483 -35.358 -49.051  1.00  0.61           H  
ATOM   4697 3HG2 ILE A 306      -3.838 -34.274 -48.705  1.00  0.61           H  
ATOM   4698 1HD1 ILE A 306      -6.165 -36.141 -45.596  1.00  0.61           H  
ATOM   4699 2HD1 ILE A 306      -4.870 -37.282 -45.995  1.00  0.61           H  
ATOM   4700 3HD1 ILE A 306      -4.514 -35.539 -45.852  1.00  0.61           H  
ATOM   4701  N   THR A 307      -6.951 -35.497 -50.348  1.00  0.62           N  
ATOM   4702  CA  THR A 307      -7.882 -34.453 -50.713  1.00  0.62           C  
ATOM   4703  C   THR A 307      -8.472 -33.849 -49.480  1.00  0.62           C  
ATOM   4704  O   THR A 307      -8.488 -34.488 -48.426  1.00  0.62           O  
ATOM   4705  CB  THR A 307      -9.002 -35.015 -51.603  1.00  0.62           C  
ATOM   4706  OG1 THR A 307      -9.776 -36.018 -50.870  1.00  0.62           O  
ATOM   4707  CG2 THR A 307      -8.383 -35.651 -52.828  1.00  0.62           C  
ATOM   4708  H   THR A 307      -7.296 -36.393 -50.042  1.00  0.62           H  
ATOM   4709  HA  THR A 307      -7.357 -33.678 -51.258  1.00  0.62           H  
ATOM   4710  HB  THR A 307      -9.663 -34.205 -51.915  1.00  0.62           H  
ATOM   4711  HG1 THR A 307     -10.337 -36.499 -51.498  1.00  0.62           H  
ATOM   4712 1HG2 THR A 307      -9.165 -36.046 -53.473  1.00  0.62           H  
ATOM   4713 2HG2 THR A 307      -7.818 -34.900 -53.367  1.00  0.62           H  
ATOM   4714 3HG2 THR A 307      -7.719 -36.459 -52.529  1.00  0.62           H  
ATOM   4715  N   ARG A 308      -9.053 -32.670 -49.629  1.00  0.63           N  
ATOM   4716  CA  ARG A 308      -9.715 -32.040 -48.509  1.00  0.63           C  
ATOM   4717  C   ARG A 308     -10.797 -32.955 -47.958  1.00  0.63           C  
ATOM   4718  O   ARG A 308     -10.949 -33.062 -46.744  1.00  0.63           O  
ATOM   4719  CB  ARG A 308     -10.295 -30.695 -48.902  1.00  0.63           C  
ATOM   4720  CG  ARG A 308     -10.927 -29.928 -47.760  1.00  0.63           C  
ATOM   4721  CD  ARG A 308     -11.453 -28.608 -48.200  1.00  0.63           C  
ATOM   4722  NE  ARG A 308     -10.399 -27.640 -48.533  1.00  0.63           N  
ATOM   4723  CZ  ARG A 308     -10.551 -26.609 -49.376  1.00  0.63           C  
ATOM   4724  NH1 ARG A 308     -11.683 -26.401 -50.018  1.00  0.63           N  
ATOM   4725  NH2 ARG A 308      -9.543 -25.807 -49.528  1.00  0.63           N  
ATOM   4726  H   ARG A 308      -8.994 -32.192 -50.530  1.00  0.63           H  
ATOM   4727  HA  ARG A 308      -8.977 -31.867 -47.726  1.00  0.63           H  
ATOM   4728 1HB  ARG A 308      -9.505 -30.068 -49.326  1.00  0.63           H  
ATOM   4729 2HB  ARG A 308     -11.050 -30.835 -49.674  1.00  0.63           H  
ATOM   4730 1HG  ARG A 308     -11.753 -30.510 -47.341  1.00  0.63           H  
ATOM   4731 2HG  ARG A 308     -10.175 -29.756 -46.986  1.00  0.63           H  
ATOM   4732 1HD  ARG A 308     -12.070 -28.748 -49.084  1.00  0.63           H  
ATOM   4733 2HD  ARG A 308     -12.059 -28.185 -47.402  1.00  0.63           H  
ATOM   4734  HE  ARG A 308      -9.463 -27.713 -48.089  1.00  0.63           H  
ATOM   4735 1HH1 ARG A 308     -12.458 -27.031 -49.889  1.00  0.63           H  
ATOM   4736 2HH1 ARG A 308     -11.767 -25.614 -50.643  1.00  0.63           H  
ATOM   4737 1HH2 ARG A 308      -8.693 -26.015 -48.965  1.00  0.63           H  
ATOM   4738 2HH2 ARG A 308      -9.616 -25.010 -50.140  1.00  0.63           H  
ATOM   4739  N   ALA A 309     -11.551 -33.621 -48.845  1.00  0.63           N  
ATOM   4740  CA  ALA A 309     -12.603 -34.529 -48.400  1.00  0.63           C  
ATOM   4741  C   ALA A 309     -12.034 -35.687 -47.578  1.00  0.63           C  
ATOM   4742  O   ALA A 309     -12.590 -36.046 -46.541  1.00  0.63           O  
ATOM   4743  CB  ALA A 309     -13.359 -35.081 -49.594  1.00  0.63           C  
ATOM   4744  H   ALA A 309     -11.376 -33.499 -49.832  1.00  0.63           H  
ATOM   4745  HA  ALA A 309     -13.290 -33.967 -47.767  1.00  0.63           H  
ATOM   4746 1HB  ALA A 309     -14.156 -35.738 -49.246  1.00  0.63           H  
ATOM   4747 2HB  ALA A 309     -13.786 -34.259 -50.165  1.00  0.63           H  
ATOM   4748 3HB  ALA A 309     -12.672 -35.644 -50.222  1.00  0.63           H  
ATOM   4749  N   ARG A 310     -10.907 -36.266 -48.011  1.00  0.64           N  
ATOM   4750  CA  ARG A 310     -10.311 -37.359 -47.241  1.00  0.64           C  
ATOM   4751  C   ARG A 310      -9.902 -36.845 -45.870  1.00  0.64           C  
ATOM   4752  O   ARG A 310     -10.165 -37.485 -44.851  1.00  0.64           O  
ATOM   4753  CB  ARG A 310      -9.132 -37.959 -48.001  1.00  0.64           C  
ATOM   4754  CG  ARG A 310      -8.360 -39.156 -47.365  1.00  0.64           C  
ATOM   4755  CD  ARG A 310      -7.386 -39.721 -48.393  1.00  0.64           C  
ATOM   4756  NE  ARG A 310      -6.512 -40.800 -47.906  1.00  0.64           N  
ATOM   4757  CZ  ARG A 310      -5.678 -41.517 -48.696  1.00  0.64           C  
ATOM   4758  NH1 ARG A 310      -5.605 -41.294 -49.990  1.00  0.64           N  
ATOM   4759  NH2 ARG A 310      -4.941 -42.440 -48.131  1.00  0.64           N  
ATOM   4760  H   ARG A 310     -10.464 -35.965 -48.882  1.00  0.64           H  
ATOM   4761  HA  ARG A 310     -11.062 -38.140 -47.107  1.00  0.64           H  
ATOM   4762 1HB  ARG A 310      -9.490 -38.296 -48.973  1.00  0.64           H  
ATOM   4763 2HB  ARG A 310      -8.428 -37.168 -48.195  1.00  0.64           H  
ATOM   4764 1HG  ARG A 310      -7.793 -38.802 -46.500  1.00  0.64           H  
ATOM   4765 2HG  ARG A 310      -9.054 -39.938 -47.057  1.00  0.64           H  
ATOM   4766 1HD  ARG A 310      -7.959 -40.115 -49.230  1.00  0.64           H  
ATOM   4767 2HD  ARG A 310      -6.751 -38.928 -48.753  1.00  0.64           H  
ATOM   4768  HE  ARG A 310      -6.484 -41.042 -46.911  1.00  0.64           H  
ATOM   4769 1HH1 ARG A 310      -6.168 -40.572 -50.416  1.00  0.64           H  
ATOM   4770 2HH1 ARG A 310      -4.966 -41.831 -50.556  1.00  0.64           H  
ATOM   4771 1HH2 ARG A 310      -5.030 -42.555 -47.127  1.00  0.64           H  
ATOM   4772 2HH2 ARG A 310      -4.286 -43.024 -48.674  1.00  0.64           H  
ATOM   4773  N   PHE A 311      -9.294 -35.662 -45.846  1.00  0.64           N  
ATOM   4774  CA  PHE A 311      -8.853 -35.052 -44.605  1.00  0.64           C  
ATOM   4775  C   PHE A 311     -10.070 -34.856 -43.685  1.00  0.64           C  
ATOM   4776  O   PHE A 311     -10.013 -35.189 -42.495  1.00  0.64           O  
ATOM   4777  CB  PHE A 311      -8.114 -33.746 -44.897  1.00  0.64           C  
ATOM   4778  CG  PHE A 311      -7.486 -33.109 -43.694  1.00  0.64           C  
ATOM   4779  CD1 PHE A 311      -6.280 -33.615 -43.205  1.00  0.64           C  
ATOM   4780  CD2 PHE A 311      -8.058 -32.017 -43.046  1.00  0.64           C  
ATOM   4781  CE1 PHE A 311      -5.678 -33.052 -42.103  1.00  0.64           C  
ATOM   4782  CE2 PHE A 311      -7.437 -31.463 -41.944  1.00  0.64           C  
ATOM   4783  CZ  PHE A 311      -6.259 -31.990 -41.483  1.00  0.64           C  
ATOM   4784  H   PHE A 311      -9.119 -35.178 -46.727  1.00  0.64           H  
ATOM   4785  HA  PHE A 311      -8.160 -35.729 -44.112  1.00  0.64           H  
ATOM   4786 1HB  PHE A 311      -7.342 -33.943 -45.629  1.00  0.64           H  
ATOM   4787 2HB  PHE A 311      -8.803 -33.033 -45.340  1.00  0.64           H  
ATOM   4788  HD1 PHE A 311      -5.816 -34.466 -43.702  1.00  0.64           H  
ATOM   4789  HD2 PHE A 311      -9.001 -31.608 -43.419  1.00  0.64           H  
ATOM   4790  HE1 PHE A 311      -4.739 -33.448 -41.718  1.00  0.64           H  
ATOM   4791  HE2 PHE A 311      -7.867 -30.614 -41.438  1.00  0.64           H  
ATOM   4792  HZ  PHE A 311      -5.780 -31.562 -40.629  1.00  0.64           H  
ATOM   4793  N   GLU A 312     -11.172 -34.328 -44.243  1.00  0.64           N  
ATOM   4794  CA  GLU A 312     -12.410 -34.098 -43.502  1.00  0.64           C  
ATOM   4795  C   GLU A 312     -12.959 -35.384 -42.903  1.00  0.64           C  
ATOM   4796  O   GLU A 312     -13.407 -35.385 -41.759  1.00  0.64           O  
ATOM   4797  CB  GLU A 312     -13.445 -33.457 -44.441  1.00  0.64           C  
ATOM   4798  CG  GLU A 312     -14.869 -33.242 -43.907  1.00  0.64           C  
ATOM   4799  CD  GLU A 312     -15.017 -32.276 -42.805  1.00  0.64           C  
ATOM   4800  OE1 GLU A 312     -14.077 -31.615 -42.504  1.00  0.64           O  
ATOM   4801  OE2 GLU A 312     -16.110 -32.146 -42.301  1.00  0.64           O  
ATOM   4802  H   GLU A 312     -11.146 -34.063 -45.225  1.00  0.64           H  
ATOM   4803  HA  GLU A 312     -12.205 -33.408 -42.692  1.00  0.64           H  
ATOM   4804 1HB  GLU A 312     -13.065 -32.488 -44.766  1.00  0.64           H  
ATOM   4805 2HB  GLU A 312     -13.534 -34.067 -45.322  1.00  0.64           H  
ATOM   4806 1HG  GLU A 312     -15.490 -32.906 -44.729  1.00  0.64           H  
ATOM   4807 2HG  GLU A 312     -15.246 -34.206 -43.581  1.00  0.64           H  
ATOM   4808  N   GLU A 313     -12.908 -36.495 -43.641  1.00  0.65           N  
ATOM   4809  CA  GLU A 313     -13.393 -37.732 -43.047  1.00  0.65           C  
ATOM   4810  C   GLU A 313     -12.469 -38.208 -41.926  1.00  0.65           C  
ATOM   4811  O   GLU A 313     -12.931 -38.570 -40.840  1.00  0.65           O  
ATOM   4812  CB  GLU A 313     -13.556 -38.841 -44.095  1.00  0.65           C  
ATOM   4813  CG  GLU A 313     -14.715 -38.626 -45.085  1.00  0.65           C  
ATOM   4814  CD  GLU A 313     -14.896 -39.778 -46.077  1.00  0.65           C  
ATOM   4815  OE1 GLU A 313     -14.100 -40.693 -46.064  1.00  0.65           O  
ATOM   4816  OE2 GLU A 313     -15.842 -39.741 -46.832  1.00  0.65           O  
ATOM   4817  H   GLU A 313     -12.559 -36.460 -44.601  1.00  0.65           H  
ATOM   4818  HA  GLU A 313     -14.372 -37.540 -42.616  1.00  0.65           H  
ATOM   4819 1HB  GLU A 313     -12.634 -38.916 -44.675  1.00  0.65           H  
ATOM   4820 2HB  GLU A 313     -13.709 -39.795 -43.593  1.00  0.65           H  
ATOM   4821 1HG  GLU A 313     -15.638 -38.495 -44.522  1.00  0.65           H  
ATOM   4822 2HG  GLU A 313     -14.530 -37.702 -45.638  1.00  0.65           H  
ATOM   4823  N   LEU A 314     -11.154 -38.101 -42.131  1.00  0.66           N  
ATOM   4824  CA  LEU A 314     -10.191 -38.568 -41.135  1.00  0.66           C  
ATOM   4825  C   LEU A 314     -10.320 -37.813 -39.830  1.00  0.66           C  
ATOM   4826  O   LEU A 314     -10.209 -38.389 -38.746  1.00  0.66           O  
ATOM   4827  CB  LEU A 314      -8.761 -38.388 -41.664  1.00  0.66           C  
ATOM   4828  CG  LEU A 314      -8.391 -39.288 -42.796  1.00  0.66           C  
ATOM   4829  CD1 LEU A 314      -7.038 -38.869 -43.363  1.00  0.66           C  
ATOM   4830  CD2 LEU A 314      -8.387 -40.696 -42.287  1.00  0.66           C  
ATOM   4831  H   LEU A 314     -10.816 -37.751 -43.029  1.00  0.66           H  
ATOM   4832  HA  LEU A 314     -10.376 -39.622 -40.946  1.00  0.66           H  
ATOM   4833 1HB  LEU A 314      -8.647 -37.364 -42.012  1.00  0.66           H  
ATOM   4834 2HB  LEU A 314      -8.064 -38.558 -40.858  1.00  0.66           H  
ATOM   4835  HG  LEU A 314      -9.125 -39.207 -43.581  1.00  0.66           H  
ATOM   4836 1HD1 LEU A 314      -6.785 -39.518 -44.190  1.00  0.66           H  
ATOM   4837 2HD1 LEU A 314      -7.097 -37.846 -43.717  1.00  0.66           H  
ATOM   4838 3HD1 LEU A 314      -6.274 -38.943 -42.589  1.00  0.66           H  
ATOM   4839 1HD2 LEU A 314      -8.148 -41.357 -43.100  1.00  0.66           H  
ATOM   4840 2HD2 LEU A 314      -7.649 -40.799 -41.491  1.00  0.66           H  
ATOM   4841 3HD2 LEU A 314      -9.374 -40.942 -41.902  1.00  0.66           H  
ATOM   4842  N   ASN A 315     -10.583 -36.525 -39.944  1.00  0.68           N  
ATOM   4843  CA  ASN A 315     -10.685 -35.628 -38.820  1.00  0.68           C  
ATOM   4844  C   ASN A 315     -12.106 -35.211 -38.499  1.00  0.68           C  
ATOM   4845  O   ASN A 315     -12.310 -34.253 -37.746  1.00  0.68           O  
ATOM   4846  CB  ASN A 315      -9.831 -34.439 -39.120  1.00  0.68           C  
ATOM   4847  CG  ASN A 315      -8.423 -34.815 -39.114  1.00  0.68           C  
ATOM   4848  OD1 ASN A 315      -7.820 -34.929 -38.059  1.00  0.68           O  
ATOM   4849  ND2 ASN A 315      -7.888 -35.069 -40.265  1.00  0.68           N  
ATOM   4850  H   ASN A 315     -10.659 -36.124 -40.882  1.00  0.68           H  
ATOM   4851  HA  ASN A 315     -10.290 -36.135 -37.939  1.00  0.68           H  
ATOM   4852 1HB  ASN A 315     -10.074 -34.069 -40.107  1.00  0.68           H  
ATOM   4853 2HB  ASN A 315     -10.030 -33.654 -38.403  1.00  0.68           H  
ATOM   4854 1HD2 ASN A 315      -6.936 -35.376 -40.326  1.00  0.68           H  
ATOM   4855 2HD2 ASN A 315      -8.458 -35.001 -41.101  1.00  0.68           H  
ATOM   4856  N   MET A 316     -13.094 -35.952 -38.999  1.00  0.71           N  
ATOM   4857  CA  MET A 316     -14.486 -35.585 -38.782  1.00  0.71           C  
ATOM   4858  C   MET A 316     -14.820 -35.435 -37.313  1.00  0.71           C  
ATOM   4859  O   MET A 316     -15.498 -34.486 -36.910  1.00  0.71           O  
ATOM   4860  CB  MET A 316     -15.389 -36.649 -39.375  1.00  0.71           C  
ATOM   4861  CG  MET A 316     -16.830 -36.315 -39.316  1.00  0.71           C  
ATOM   4862  SD  MET A 316     -17.225 -34.893 -40.315  1.00  0.71           S  
ATOM   4863  CE  MET A 316     -17.143 -35.652 -41.928  1.00  0.71           C  
ATOM   4864  H   MET A 316     -12.893 -36.764 -39.588  1.00  0.71           H  
ATOM   4865  HA  MET A 316     -14.673 -34.632 -39.280  1.00  0.71           H  
ATOM   4866 1HB  MET A 316     -15.122 -36.808 -40.414  1.00  0.71           H  
ATOM   4867 2HB  MET A 316     -15.234 -37.594 -38.850  1.00  0.71           H  
ATOM   4868 1HG  MET A 316     -17.418 -37.162 -39.659  1.00  0.71           H  
ATOM   4869 2HG  MET A 316     -17.096 -36.103 -38.288  1.00  0.71           H  
ATOM   4870 1HE  MET A 316     -17.364 -34.903 -42.691  1.00  0.71           H  
ATOM   4871 2HE  MET A 316     -16.140 -36.043 -42.088  1.00  0.71           H  
ATOM   4872 3HE  MET A 316     -17.865 -36.462 -41.989  1.00  0.71           H  
ATOM   4873  N   ASP A 317     -14.288 -36.335 -36.496  1.00  0.74           N  
ATOM   4874  CA  ASP A 317     -14.532 -36.310 -35.068  1.00  0.74           C  
ATOM   4875  C   ASP A 317     -14.031 -35.021 -34.418  1.00  0.74           C  
ATOM   4876  O   ASP A 317     -14.636 -34.536 -33.464  1.00  0.74           O  
ATOM   4877  CB  ASP A 317     -13.868 -37.514 -34.402  1.00  0.74           C  
ATOM   4878  CG  ASP A 317     -14.569 -38.838 -34.715  1.00  0.74           C  
ATOM   4879  OD1 ASP A 317     -15.673 -38.815 -35.215  1.00  0.74           O  
ATOM   4880  OD2 ASP A 317     -13.985 -39.860 -34.456  1.00  0.74           O  
ATOM   4881  H   ASP A 317     -13.718 -37.070 -36.892  1.00  0.74           H  
ATOM   4882  HA  ASP A 317     -15.608 -36.374 -34.905  1.00  0.74           H  
ATOM   4883 1HB  ASP A 317     -12.831 -37.580 -34.732  1.00  0.74           H  
ATOM   4884 2HB  ASP A 317     -13.857 -37.368 -33.322  1.00  0.74           H  
ATOM   4885  N   LEU A 318     -12.928 -34.457 -34.921  1.00  0.77           N  
ATOM   4886  CA  LEU A 318     -12.367 -33.265 -34.301  1.00  0.77           C  
ATOM   4887  C   LEU A 318     -13.120 -32.052 -34.788  1.00  0.77           C  
ATOM   4888  O   LEU A 318     -13.399 -31.118 -34.032  1.00  0.77           O  
ATOM   4889  CB  LEU A 318     -10.893 -33.111 -34.659  1.00  0.77           C  
ATOM   4890  CG  LEU A 318      -9.961 -34.180 -34.154  1.00  0.77           C  
ATOM   4891  CD1 LEU A 318      -8.548 -33.900 -34.690  1.00  0.77           C  
ATOM   4892  CD2 LEU A 318      -9.999 -34.197 -32.645  1.00  0.77           C  
ATOM   4893  H   LEU A 318     -12.498 -34.825 -35.764  1.00  0.77           H  
ATOM   4894  HA  LEU A 318     -12.471 -33.343 -33.222  1.00  0.77           H  
ATOM   4895 1HB  LEU A 318     -10.818 -33.123 -35.742  1.00  0.77           H  
ATOM   4896 2HB  LEU A 318     -10.538 -32.149 -34.294  1.00  0.77           H  
ATOM   4897  HG  LEU A 318     -10.279 -35.152 -34.534  1.00  0.77           H  
ATOM   4898 1HD1 LEU A 318      -7.858 -34.675 -34.340  1.00  0.77           H  
ATOM   4899 2HD1 LEU A 318      -8.570 -33.903 -35.773  1.00  0.77           H  
ATOM   4900 3HD1 LEU A 318      -8.206 -32.927 -34.334  1.00  0.77           H  
ATOM   4901 1HD2 LEU A 318      -9.330 -34.974 -32.273  1.00  0.77           H  
ATOM   4902 2HD2 LEU A 318      -9.674 -33.246 -32.267  1.00  0.77           H  
ATOM   4903 3HD2 LEU A 318     -11.014 -34.399 -32.305  1.00  0.77           H  
ATOM   4904  N   PHE A 319     -13.488 -32.072 -36.060  1.00  0.81           N  
ATOM   4905  CA  PHE A 319     -14.201 -30.942 -36.609  1.00  0.81           C  
ATOM   4906  C   PHE A 319     -15.546 -30.804 -35.901  1.00  0.81           C  
ATOM   4907  O   PHE A 319     -15.984 -29.696 -35.591  1.00  0.81           O  
ATOM   4908  CB  PHE A 319     -14.367 -31.107 -38.112  1.00  0.81           C  
ATOM   4909  CG  PHE A 319     -13.107 -30.876 -38.887  1.00  0.81           C  
ATOM   4910  CD1 PHE A 319     -12.607 -31.830 -39.756  1.00  0.81           C  
ATOM   4911  CD2 PHE A 319     -12.406 -29.703 -38.732  1.00  0.81           C  
ATOM   4912  CE1 PHE A 319     -11.440 -31.598 -40.454  1.00  0.81           C  
ATOM   4913  CE2 PHE A 319     -11.239 -29.489 -39.432  1.00  0.81           C  
ATOM   4914  CZ  PHE A 319     -10.770 -30.441 -40.287  1.00  0.81           C  
ATOM   4915  H   PHE A 319     -13.246 -32.868 -36.652  1.00  0.81           H  
ATOM   4916  HA  PHE A 319     -13.619 -30.039 -36.425  1.00  0.81           H  
ATOM   4917 1HB  PHE A 319     -14.722 -32.119 -38.333  1.00  0.81           H  
ATOM   4918 2HB  PHE A 319     -15.089 -30.432 -38.479  1.00  0.81           H  
ATOM   4919  HD1 PHE A 319     -13.147 -32.771 -39.895  1.00  0.81           H  
ATOM   4920  HD2 PHE A 319     -12.786 -28.954 -38.046  1.00  0.81           H  
ATOM   4921  HE1 PHE A 319     -11.058 -32.342 -41.140  1.00  0.81           H  
ATOM   4922  HE2 PHE A 319     -10.682 -28.575 -39.308  1.00  0.81           H  
ATOM   4923  HZ  PHE A 319      -9.864 -30.274 -40.827  1.00  0.81           H  
ATOM   4924  N   ARG A 320     -16.194 -31.939 -35.619  1.00  0.84           N  
ATOM   4925  CA  ARG A 320     -17.462 -31.925 -34.908  1.00  0.84           C  
ATOM   4926  C   ARG A 320     -17.273 -31.630 -33.423  1.00  0.84           C  
ATOM   4927  O   ARG A 320     -18.040 -30.865 -32.836  1.00  0.84           O  
ATOM   4928  CB  ARG A 320     -18.179 -33.248 -35.075  1.00  0.84           C  
ATOM   4929  CG  ARG A 320     -18.710 -33.502 -36.477  1.00  0.84           C  
ATOM   4930  CD  ARG A 320     -19.325 -34.847 -36.595  1.00  0.84           C  
ATOM   4931  NE  ARG A 320     -19.847 -35.086 -37.930  1.00  0.84           N  
ATOM   4932  CZ  ARG A 320     -20.275 -36.278 -38.389  1.00  0.84           C  
ATOM   4933  NH1 ARG A 320     -20.235 -37.337 -37.611  1.00  0.84           N  
ATOM   4934  NH2 ARG A 320     -20.730 -36.382 -39.625  1.00  0.84           N  
ATOM   4935  H   ARG A 320     -15.807 -32.833 -35.927  1.00  0.84           H  
ATOM   4936  HA  ARG A 320     -18.079 -31.145 -35.340  1.00  0.84           H  
ATOM   4937 1HB  ARG A 320     -17.489 -34.063 -34.836  1.00  0.84           H  
ATOM   4938 2HB  ARG A 320     -19.014 -33.305 -34.379  1.00  0.84           H  
ATOM   4939 1HG  ARG A 320     -19.458 -32.750 -36.727  1.00  0.84           H  
ATOM   4940 2HG  ARG A 320     -17.884 -33.445 -37.188  1.00  0.84           H  
ATOM   4941 1HD  ARG A 320     -18.570 -35.604 -36.379  1.00  0.84           H  
ATOM   4942 2HD  ARG A 320     -20.145 -34.939 -35.885  1.00  0.84           H  
ATOM   4943  HE  ARG A 320     -19.886 -34.300 -38.563  1.00  0.84           H  
ATOM   4944 1HH1 ARG A 320     -19.879 -37.259 -36.667  1.00  0.84           H  
ATOM   4945 2HH1 ARG A 320     -20.556 -38.230 -37.957  1.00  0.84           H  
ATOM   4946 1HH2 ARG A 320     -20.757 -35.567 -40.224  1.00  0.84           H  
ATOM   4947 2HH2 ARG A 320     -21.049 -37.274 -39.972  1.00  0.84           H  
ATOM   4948  N   LYS A 321     -16.216 -32.184 -32.811  1.00  0.86           N  
ATOM   4949  CA  LYS A 321     -15.936 -31.942 -31.398  1.00  0.86           C  
ATOM   4950  C   LYS A 321     -15.755 -30.459 -31.133  1.00  0.86           C  
ATOM   4951  O   LYS A 321     -16.130 -29.959 -30.076  1.00  0.86           O  
ATOM   4952  CB  LYS A 321     -14.721 -32.719 -30.905  1.00  0.86           C  
ATOM   4953  CG  LYS A 321     -14.491 -32.568 -29.422  1.00  0.86           C  
ATOM   4954  CD  LYS A 321     -13.378 -33.458 -28.918  1.00  0.86           C  
ATOM   4955  CE  LYS A 321     -13.189 -33.240 -27.438  1.00  0.86           C  
ATOM   4956  NZ  LYS A 321     -12.091 -34.051 -26.882  1.00  0.86           N  
ATOM   4957  H   LYS A 321     -15.601 -32.826 -33.307  1.00  0.86           H  
ATOM   4958  HA  LYS A 321     -16.796 -32.278 -30.816  1.00  0.86           H  
ATOM   4959 1HB  LYS A 321     -14.855 -33.776 -31.113  1.00  0.86           H  
ATOM   4960 2HB  LYS A 321     -13.836 -32.384 -31.438  1.00  0.86           H  
ATOM   4961 1HG  LYS A 321     -14.236 -31.531 -29.205  1.00  0.86           H  
ATOM   4962 2HG  LYS A 321     -15.414 -32.814 -28.888  1.00  0.86           H  
ATOM   4963 1HD  LYS A 321     -13.634 -34.501 -29.097  1.00  0.86           H  
ATOM   4964 2HD  LYS A 321     -12.454 -33.234 -29.436  1.00  0.86           H  
ATOM   4965 1HE  LYS A 321     -12.967 -32.187 -27.268  1.00  0.86           H  
ATOM   4966 2HE  LYS A 321     -14.112 -33.493 -26.919  1.00  0.86           H  
ATOM   4967 1HZ  LYS A 321     -12.001 -33.825 -25.879  1.00  0.86           H  
ATOM   4968 2HZ  LYS A 321     -12.262 -35.028 -27.001  1.00  0.86           H  
ATOM   4969 3HZ  LYS A 321     -11.228 -33.793 -27.331  1.00  0.86           H  
ATOM   4970  N   CYS A 322     -15.219 -29.723 -32.106  1.00  0.86           N  
ATOM   4971  CA  CYS A 322     -15.028 -28.294 -31.924  1.00  0.86           C  
ATOM   4972  C   CYS A 322     -16.340 -27.539 -31.646  1.00  0.86           C  
ATOM   4973  O   CYS A 322     -16.299 -26.412 -31.168  1.00  0.86           O  
ATOM   4974  CB  CYS A 322     -14.404 -27.634 -33.154  1.00  0.86           C  
ATOM   4975  SG  CYS A 322     -12.739 -28.145 -33.550  1.00  0.86           S  
ATOM   4976  H   CYS A 322     -14.886 -30.175 -32.959  1.00  0.86           H  
ATOM   4977  HA  CYS A 322     -14.355 -28.171 -31.084  1.00  0.86           H  
ATOM   4978 1HB  CYS A 322     -15.030 -27.848 -34.022  1.00  0.86           H  
ATOM   4979 2HB  CYS A 322     -14.398 -26.554 -33.018  1.00  0.86           H  
ATOM   4980  HG  CYS A 322     -13.045 -29.453 -33.725  1.00  0.86           H  
ATOM   4981  N   MET A 323     -17.505 -28.124 -31.946  1.00  0.86           N  
ATOM   4982  CA  MET A 323     -18.770 -27.447 -31.670  1.00  0.86           C  
ATOM   4983  C   MET A 323     -19.288 -27.730 -30.247  1.00  0.86           C  
ATOM   4984  O   MET A 323     -20.248 -27.102 -29.788  1.00  0.86           O  
ATOM   4985  CB  MET A 323     -19.800 -27.855 -32.712  1.00  0.86           C  
ATOM   4986  CG  MET A 323     -19.488 -27.334 -34.127  1.00  0.86           C  
ATOM   4987  SD  MET A 323     -20.812 -27.659 -35.308  1.00  0.86           S  
ATOM   4988  CE  MET A 323     -20.570 -29.410 -35.553  1.00  0.86           C  
ATOM   4989  H   MET A 323     -17.527 -29.065 -32.339  1.00  0.86           H  
ATOM   4990  HA  MET A 323     -18.609 -26.374 -31.753  1.00  0.86           H  
ATOM   4991 1HB  MET A 323     -19.845 -28.944 -32.760  1.00  0.86           H  
ATOM   4992 2HB  MET A 323     -20.780 -27.499 -32.418  1.00  0.86           H  
ATOM   4993 1HG  MET A 323     -19.315 -26.257 -34.089  1.00  0.86           H  
ATOM   4994 2HG  MET A 323     -18.575 -27.815 -34.494  1.00  0.86           H  
ATOM   4995 1HE  MET A 323     -21.308 -29.787 -36.258  1.00  0.86           H  
ATOM   4996 2HE  MET A 323     -19.581 -29.574 -35.945  1.00  0.86           H  
ATOM   4997 3HE  MET A 323     -20.670 -29.933 -34.600  1.00  0.86           H  
ATOM   4998  N   GLU A 324     -18.640 -28.653 -29.531  1.00  0.86           N  
ATOM   4999  CA  GLU A 324     -19.072 -29.012 -28.186  1.00  0.86           C  
ATOM   5000  C   GLU A 324     -18.748 -27.926 -27.150  1.00  0.86           C  
ATOM   5001  O   GLU A 324     -19.667 -27.498 -26.452  1.00  0.86           O  
ATOM   5002  CB  GLU A 324     -18.524 -30.385 -27.755  1.00  0.86           C  
ATOM   5003  CG  GLU A 324     -19.146 -31.566 -28.504  1.00  0.86           C  
ATOM   5004  CD  GLU A 324     -18.561 -32.916 -28.115  1.00  0.86           C  
ATOM   5005  OE1 GLU A 324     -17.622 -32.946 -27.352  1.00  0.86           O  
ATOM   5006  OE2 GLU A 324     -19.071 -33.915 -28.574  1.00  0.86           O  
ATOM   5007  H   GLU A 324     -17.828 -29.128 -29.924  1.00  0.86           H  
ATOM   5008  HA  GLU A 324     -20.158 -29.113 -28.208  1.00  0.86           H  
ATOM   5009 1HB  GLU A 324     -17.464 -30.448 -27.939  1.00  0.86           H  
ATOM   5010 2HB  GLU A 324     -18.683 -30.529 -26.688  1.00  0.86           H  
ATOM   5011 1HG  GLU A 324     -20.217 -31.576 -28.315  1.00  0.86           H  
ATOM   5012 2HG  GLU A 324     -18.993 -31.408 -29.574  1.00  0.86           H  
ATOM   5013  N   PRO A 325     -17.495 -27.418 -27.005  1.00  0.84           N  
ATOM   5014  CA  PRO A 325     -17.152 -26.383 -26.050  1.00  0.84           C  
ATOM   5015  C   PRO A 325     -17.873 -25.082 -26.410  1.00  0.84           C  
ATOM   5016  O   PRO A 325     -18.068 -24.197 -25.579  1.00  0.84           O  
ATOM   5017  CB  PRO A 325     -15.626 -26.301 -26.177  1.00  0.84           C  
ATOM   5018  CG  PRO A 325     -15.315 -26.811 -27.529  1.00  0.84           C  
ATOM   5019  CD  PRO A 325     -16.325 -27.875 -27.800  1.00  0.84           C  
ATOM   5020  HA  PRO A 325     -17.434 -26.721 -25.042  1.00  0.84           H  
ATOM   5021 1HB  PRO A 325     -15.292 -25.265 -26.025  1.00  0.84           H  
ATOM   5022 2HB  PRO A 325     -15.161 -26.905 -25.380  1.00  0.84           H  
ATOM   5023 1HG  PRO A 325     -15.393 -26.002 -28.256  1.00  0.84           H  
ATOM   5024 2HG  PRO A 325     -14.281 -27.180 -27.567  1.00  0.84           H  
ATOM   5025 1HD  PRO A 325     -16.471 -27.822 -28.847  1.00  0.84           H  
ATOM   5026 2HD  PRO A 325     -15.956 -28.851 -27.468  1.00  0.84           H  
ATOM   5027  N   VAL A 326     -18.321 -24.977 -27.653  1.00  0.83           N  
ATOM   5028  CA  VAL A 326     -19.026 -23.789 -28.078  1.00  0.83           C  
ATOM   5029  C   VAL A 326     -20.412 -23.813 -27.472  1.00  0.83           C  
ATOM   5030  O   VAL A 326     -20.853 -22.837 -26.847  1.00  0.83           O  
ATOM   5031  CB  VAL A 326     -19.121 -23.771 -29.586  1.00  0.83           C  
ATOM   5032  CG1 VAL A 326     -19.901 -22.578 -30.015  1.00  0.83           C  
ATOM   5033  CG2 VAL A 326     -17.738 -23.891 -30.135  1.00  0.83           C  
ATOM   5034  H   VAL A 326     -18.158 -25.715 -28.323  1.00  0.83           H  
ATOM   5035  HA  VAL A 326     -18.520 -22.908 -27.726  1.00  0.83           H  
ATOM   5036  HB  VAL A 326     -19.694 -24.630 -29.925  1.00  0.83           H  
ATOM   5037 1HG1 VAL A 326     -19.994 -22.579 -31.100  1.00  0.83           H  
ATOM   5038 2HG1 VAL A 326     -20.882 -22.620 -29.559  1.00  0.83           H  
ATOM   5039 3HG1 VAL A 326     -19.410 -21.685 -29.691  1.00  0.83           H  
ATOM   5040 1HG2 VAL A 326     -17.767 -23.915 -31.222  1.00  0.83           H  
ATOM   5041 2HG2 VAL A 326     -17.129 -23.097 -29.811  1.00  0.83           H  
ATOM   5042 3HG2 VAL A 326     -17.315 -24.812 -29.758  1.00  0.83           H  
ATOM   5043  N   GLU A 327     -21.071 -24.965 -27.596  1.00  0.82           N  
ATOM   5044  CA  GLU A 327     -22.379 -25.139 -27.005  1.00  0.82           C  
ATOM   5045  C   GLU A 327     -22.279 -25.007 -25.492  1.00  0.82           C  
ATOM   5046  O   GLU A 327     -23.124 -24.369 -24.861  1.00  0.82           O  
ATOM   5047  CB  GLU A 327     -22.945 -26.515 -27.379  1.00  0.82           C  
ATOM   5048  CG  GLU A 327     -24.326 -26.827 -26.798  1.00  0.82           C  
ATOM   5049  CD  GLU A 327     -25.457 -25.973 -27.322  1.00  0.82           C  
ATOM   5050  OE1 GLU A 327     -25.325 -25.394 -28.370  1.00  0.82           O  
ATOM   5051  OE2 GLU A 327     -26.471 -25.912 -26.651  1.00  0.82           O  
ATOM   5052  H   GLU A 327     -20.668 -25.734 -28.137  1.00  0.82           H  
ATOM   5053  HA  GLU A 327     -23.041 -24.358 -27.377  1.00  0.82           H  
ATOM   5054 1HB  GLU A 327     -23.002 -26.604 -28.463  1.00  0.82           H  
ATOM   5055 2HB  GLU A 327     -22.260 -27.288 -27.032  1.00  0.82           H  
ATOM   5056 1HG  GLU A 327     -24.558 -27.873 -26.991  1.00  0.82           H  
ATOM   5057 2HG  GLU A 327     -24.255 -26.699 -25.722  1.00  0.82           H  
ATOM   5058  N   LYS A 328     -21.214 -25.555 -24.903  1.00  0.83           N  
ATOM   5059  CA  LYS A 328     -21.082 -25.491 -23.456  1.00  0.83           C  
ATOM   5060  C   LYS A 328     -20.881 -24.051 -22.972  1.00  0.83           C  
ATOM   5061  O   LYS A 328     -21.509 -23.640 -21.992  1.00  0.83           O  
ATOM   5062  CB  LYS A 328     -19.960 -26.407 -22.984  1.00  0.83           C  
ATOM   5063  CG  LYS A 328     -19.830 -26.504 -21.467  1.00  0.83           C  
ATOM   5064  CD  LYS A 328     -21.091 -27.141 -20.834  1.00  0.83           C  
ATOM   5065  CE  LYS A 328     -20.903 -27.342 -19.338  1.00  0.83           C  
ATOM   5066  NZ  LYS A 328     -22.162 -27.760 -18.622  1.00  0.83           N  
ATOM   5067  H   LYS A 328     -20.535 -26.073 -25.461  1.00  0.83           H  
ATOM   5068  HA  LYS A 328     -22.008 -25.858 -23.018  1.00  0.83           H  
ATOM   5069 1HB  LYS A 328     -20.097 -27.409 -23.393  1.00  0.83           H  
ATOM   5070 2HB  LYS A 328     -19.013 -26.030 -23.363  1.00  0.83           H  
ATOM   5071 1HG  LYS A 328     -18.953 -27.110 -21.217  1.00  0.83           H  
ATOM   5072 2HG  LYS A 328     -19.689 -25.503 -21.046  1.00  0.83           H  
ATOM   5073 1HD  LYS A 328     -21.949 -26.481 -20.990  1.00  0.83           H  
ATOM   5074 2HD  LYS A 328     -21.296 -28.102 -21.301  1.00  0.83           H  
ATOM   5075 1HE  LYS A 328     -20.144 -28.103 -19.182  1.00  0.83           H  
ATOM   5076 2HE  LYS A 328     -20.560 -26.409 -18.914  1.00  0.83           H  
ATOM   5077 1HZ  LYS A 328     -21.957 -27.848 -17.642  1.00  0.83           H  
ATOM   5078 2HZ  LYS A 328     -22.877 -27.055 -18.741  1.00  0.83           H  
ATOM   5079 3HZ  LYS A 328     -22.528 -28.660 -18.957  1.00  0.83           H  
ATOM   5080  N   CYS A 329     -20.084 -23.232 -23.677  1.00  0.84           N  
ATOM   5081  CA  CYS A 329     -19.931 -21.845 -23.236  1.00  0.84           C  
ATOM   5082  C   CYS A 329     -21.266 -21.125 -23.240  1.00  0.84           C  
ATOM   5083  O   CYS A 329     -21.594 -20.378 -22.305  1.00  0.84           O  
ATOM   5084  CB  CYS A 329     -19.012 -21.055 -24.170  1.00  0.84           C  
ATOM   5085  SG  CYS A 329     -17.338 -21.454 -24.053  1.00  0.84           S  
ATOM   5086  H   CYS A 329     -19.555 -23.574 -24.481  1.00  0.84           H  
ATOM   5087  HA  CYS A 329     -19.518 -21.840 -22.227  1.00  0.84           H  
ATOM   5088 1HB  CYS A 329     -19.322 -21.231 -25.207  1.00  0.84           H  
ATOM   5089 2HB  CYS A 329     -19.121 -19.987 -23.974  1.00  0.84           H  
ATOM   5090  HG  CYS A 329     -17.479 -22.701 -24.567  1.00  0.84           H  
ATOM   5091  N   LEU A 330     -22.043 -21.362 -24.291  1.00  0.86           N  
ATOM   5092  CA  LEU A 330     -23.334 -20.721 -24.406  1.00  0.86           C  
ATOM   5093  C   LEU A 330     -24.329 -21.220 -23.366  1.00  0.86           C  
ATOM   5094  O   LEU A 330     -25.077 -20.423 -22.783  1.00  0.86           O  
ATOM   5095  CB  LEU A 330     -23.834 -20.907 -25.829  1.00  0.86           C  
ATOM   5096  CG  LEU A 330     -23.028 -20.104 -26.841  1.00  0.86           C  
ATOM   5097  CD1 LEU A 330     -23.470 -20.466 -28.208  1.00  0.86           C  
ATOM   5098  CD2 LEU A 330     -23.229 -18.601 -26.549  1.00  0.86           C  
ATOM   5099  H   LEU A 330     -21.720 -21.984 -25.037  1.00  0.86           H  
ATOM   5100  HA  LEU A 330     -23.196 -19.655 -24.246  1.00  0.86           H  
ATOM   5101 1HB  LEU A 330     -23.755 -21.966 -26.091  1.00  0.86           H  
ATOM   5102 2HB  LEU A 330     -24.871 -20.609 -25.890  1.00  0.86           H  
ATOM   5103  HG  LEU A 330     -21.969 -20.358 -26.752  1.00  0.86           H  
ATOM   5104 1HD1 LEU A 330     -22.901 -19.914 -28.916  1.00  0.86           H  
ATOM   5105 2HD1 LEU A 330     -23.316 -21.534 -28.364  1.00  0.86           H  
ATOM   5106 3HD1 LEU A 330     -24.524 -20.224 -28.303  1.00  0.86           H  
ATOM   5107 1HD2 LEU A 330     -22.671 -18.000 -27.235  1.00  0.86           H  
ATOM   5108 2HD2 LEU A 330     -24.289 -18.357 -26.639  1.00  0.86           H  
ATOM   5109 3HD2 LEU A 330     -22.894 -18.389 -25.540  1.00  0.86           H  
ATOM   5110  N   ARG A 331     -24.313 -22.522 -23.057  1.00  0.88           N  
ATOM   5111  CA  ARG A 331     -25.241 -23.002 -22.046  1.00  0.88           C  
ATOM   5112  C   ARG A 331     -24.892 -22.423 -20.684  1.00  0.88           C  
ATOM   5113  O   ARG A 331     -25.762 -21.897 -19.988  1.00  0.88           O  
ATOM   5114  CB  ARG A 331     -25.233 -24.523 -21.952  1.00  0.88           C  
ATOM   5115  CG  ARG A 331     -25.872 -25.267 -23.132  1.00  0.88           C  
ATOM   5116  CD  ARG A 331     -25.799 -26.746 -22.945  1.00  0.88           C  
ATOM   5117  NE  ARG A 331     -26.379 -27.477 -24.065  1.00  0.88           N  
ATOM   5118  CZ  ARG A 331     -26.589 -28.814 -24.084  1.00  0.88           C  
ATOM   5119  NH1 ARG A 331     -26.291 -29.548 -23.028  1.00  0.88           N  
ATOM   5120  NH2 ARG A 331     -27.097 -29.395 -25.159  1.00  0.88           N  
ATOM   5121  H   ARG A 331     -23.698 -23.171 -23.550  1.00  0.88           H  
ATOM   5122  HA  ARG A 331     -26.244 -22.679 -22.320  1.00  0.88           H  
ATOM   5123 1HB  ARG A 331     -24.197 -24.862 -21.883  1.00  0.88           H  
ATOM   5124 2HB  ARG A 331     -25.740 -24.835 -21.041  1.00  0.88           H  
ATOM   5125 1HG  ARG A 331     -26.920 -24.985 -23.213  1.00  0.88           H  
ATOM   5126 2HG  ARG A 331     -25.364 -25.010 -24.058  1.00  0.88           H  
ATOM   5127 1HD  ARG A 331     -24.752 -27.037 -22.856  1.00  0.88           H  
ATOM   5128 2HD  ARG A 331     -26.333 -27.026 -22.040  1.00  0.88           H  
ATOM   5129  HE  ARG A 331     -26.597 -26.941 -24.922  1.00  0.88           H  
ATOM   5130 1HH1 ARG A 331     -25.906 -29.114 -22.200  1.00  0.88           H  
ATOM   5131 2HH1 ARG A 331     -26.450 -30.545 -23.042  1.00  0.88           H  
ATOM   5132 1HH2 ARG A 331     -27.340 -28.844 -25.976  1.00  0.88           H  
ATOM   5133 2HH2 ARG A 331     -27.251 -30.390 -25.165  1.00  0.88           H  
ATOM   5134  N   ASP A 332     -23.601 -22.421 -20.338  1.00  0.89           N  
ATOM   5135  CA  ASP A 332     -23.154 -21.895 -19.051  1.00  0.89           C  
ATOM   5136  C   ASP A 332     -23.456 -20.406 -18.902  1.00  0.89           C  
ATOM   5137  O   ASP A 332     -23.758 -19.932 -17.804  1.00  0.89           O  
ATOM   5138  CB  ASP A 332     -21.659 -22.162 -18.824  1.00  0.89           C  
ATOM   5139  CG  ASP A 332     -21.322 -23.645 -18.481  1.00  0.89           C  
ATOM   5140  OD1 ASP A 332     -22.224 -24.417 -18.206  1.00  0.89           O  
ATOM   5141  OD2 ASP A 332     -20.144 -23.985 -18.456  1.00  0.89           O  
ATOM   5142  H   ASP A 332     -22.910 -22.827 -20.971  1.00  0.89           H  
ATOM   5143  HA  ASP A 332     -23.701 -22.419 -18.268  1.00  0.89           H  
ATOM   5144 1HB  ASP A 332     -21.115 -21.891 -19.736  1.00  0.89           H  
ATOM   5145 2HB  ASP A 332     -21.292 -21.518 -18.024  1.00  0.89           H  
ATOM   5146  N   SER A 333     -23.406 -19.675 -20.016  1.00  0.87           N  
ATOM   5147  CA  SER A 333     -23.664 -18.245 -20.025  1.00  0.87           C  
ATOM   5148  C   SER A 333     -25.148 -17.903 -20.092  1.00  0.87           C  
ATOM   5149  O   SER A 333     -25.515 -16.735 -19.962  1.00  0.87           O  
ATOM   5150  CB  SER A 333     -23.041 -17.634 -21.256  1.00  0.87           C  
ATOM   5151  OG  SER A 333     -21.681 -17.814 -21.264  1.00  0.87           O  
ATOM   5152  H   SER A 333     -23.119 -20.115 -20.891  1.00  0.87           H  
ATOM   5153  HA  SER A 333     -23.238 -17.808 -19.122  1.00  0.87           H  
ATOM   5154 1HB  SER A 333     -23.479 -18.080 -22.151  1.00  0.87           H  
ATOM   5155 2HB  SER A 333     -23.262 -16.575 -21.273  1.00  0.87           H  
ATOM   5156  HG  SER A 333     -21.545 -18.770 -21.474  1.00  0.87           H  
ATOM   5157  N   LYS A 334     -25.994 -18.906 -20.342  1.00  0.84           N  
ATOM   5158  CA  LYS A 334     -27.420 -18.725 -20.582  1.00  0.84           C  
ATOM   5159  C   LYS A 334     -27.671 -17.798 -21.785  1.00  0.84           C  
ATOM   5160  O   LYS A 334     -28.602 -16.988 -21.768  1.00  0.84           O  
ATOM   5161  CB  LYS A 334     -28.110 -18.177 -19.328  1.00  0.84           C  
ATOM   5162  CG  LYS A 334     -27.969 -19.076 -18.099  1.00  0.84           C  
ATOM   5163  CD  LYS A 334     -28.723 -18.505 -16.902  1.00  0.84           C  
ATOM   5164  CE  LYS A 334     -28.542 -19.375 -15.665  1.00  0.84           C  
ATOM   5165  NZ  LYS A 334     -29.234 -18.802 -14.477  1.00  0.84           N  
ATOM   5166  H   LYS A 334     -25.646 -19.862 -20.370  1.00  0.84           H  
ATOM   5167  HA  LYS A 334     -27.848 -19.701 -20.817  1.00  0.84           H  
ATOM   5168 1HB  LYS A 334     -27.728 -17.192 -19.078  1.00  0.84           H  
ATOM   5169 2HB  LYS A 334     -29.174 -18.065 -19.529  1.00  0.84           H  
ATOM   5170 1HG  LYS A 334     -28.359 -20.067 -18.331  1.00  0.84           H  
ATOM   5171 2HG  LYS A 334     -26.911 -19.176 -17.842  1.00  0.84           H  
ATOM   5172 1HD  LYS A 334     -28.353 -17.501 -16.687  1.00  0.84           H  
ATOM   5173 2HD  LYS A 334     -29.785 -18.440 -17.137  1.00  0.84           H  
ATOM   5174 1HE  LYS A 334     -28.945 -20.367 -15.864  1.00  0.84           H  
ATOM   5175 2HE  LYS A 334     -27.477 -19.465 -15.445  1.00  0.84           H  
ATOM   5176 1HZ  LYS A 334     -29.091 -19.404 -13.679  1.00  0.84           H  
ATOM   5177 2HZ  LYS A 334     -28.858 -17.885 -14.278  1.00  0.84           H  
ATOM   5178 3HZ  LYS A 334     -30.223 -18.725 -14.668  1.00  0.84           H  
ATOM   5179  N   ILE A 335     -26.828 -17.930 -22.822  1.00  0.81           N  
ATOM   5180  CA  ILE A 335     -26.917 -17.130 -24.050  1.00  0.81           C  
ATOM   5181  C   ILE A 335     -27.265 -17.973 -25.274  1.00  0.81           C  
ATOM   5182  O   ILE A 335     -26.656 -19.009 -25.522  1.00  0.81           O  
ATOM   5183  CB  ILE A 335     -25.589 -16.341 -24.267  1.00  0.81           C  
ATOM   5184  CG1 ILE A 335     -25.363 -15.412 -23.098  1.00  0.81           C  
ATOM   5185  CG2 ILE A 335     -25.572 -15.549 -25.552  1.00  0.81           C  
ATOM   5186  CD1 ILE A 335     -26.428 -14.366 -22.957  1.00  0.81           C  
ATOM   5187  H   ILE A 335     -26.104 -18.649 -22.759  1.00  0.81           H  
ATOM   5188  HA  ILE A 335     -27.713 -16.399 -23.921  1.00  0.81           H  
ATOM   5189  HB  ILE A 335     -24.764 -17.054 -24.282  1.00  0.81           H  
ATOM   5190 1HG1 ILE A 335     -25.346 -15.980 -22.209  1.00  0.81           H  
ATOM   5191 2HG1 ILE A 335     -24.423 -14.912 -23.206  1.00  0.81           H  
ATOM   5192 1HG2 ILE A 335     -24.621 -15.028 -25.652  1.00  0.81           H  
ATOM   5193 2HG2 ILE A 335     -25.705 -16.213 -26.397  1.00  0.81           H  
ATOM   5194 3HG2 ILE A 335     -26.374 -14.829 -25.519  1.00  0.81           H  
ATOM   5195 1HD1 ILE A 335     -26.208 -13.741 -22.093  1.00  0.81           H  
ATOM   5196 2HD1 ILE A 335     -26.455 -13.750 -23.857  1.00  0.81           H  
ATOM   5197 3HD1 ILE A 335     -27.398 -14.847 -22.818  1.00  0.81           H  
ATOM   5198  N   ASP A 336     -28.281 -17.557 -26.020  1.00  0.77           N  
ATOM   5199  CA  ASP A 336     -28.669 -18.266 -27.232  1.00  0.77           C  
ATOM   5200  C   ASP A 336     -27.655 -17.991 -28.313  1.00  0.77           C  
ATOM   5201  O   ASP A 336     -27.049 -16.928 -28.347  1.00  0.77           O  
ATOM   5202  CB  ASP A 336     -30.054 -17.879 -27.750  1.00  0.77           C  
ATOM   5203  CG  ASP A 336     -30.561 -18.856 -28.817  1.00  0.77           C  
ATOM   5204  OD1 ASP A 336     -31.025 -19.910 -28.455  1.00  0.77           O  
ATOM   5205  OD2 ASP A 336     -30.423 -18.557 -30.006  1.00  0.77           O  
ATOM   5206  H   ASP A 336     -28.775 -16.706 -25.758  1.00  0.77           H  
ATOM   5207  HA  ASP A 336     -28.667 -19.336 -27.025  1.00  0.77           H  
ATOM   5208 1HB  ASP A 336     -30.762 -17.842 -26.923  1.00  0.77           H  
ATOM   5209 2HB  ASP A 336     -30.011 -16.890 -28.186  1.00  0.77           H  
ATOM   5210  N   LYS A 337     -27.532 -18.890 -29.266  1.00  0.75           N  
ATOM   5211  CA  LYS A 337     -26.608 -18.664 -30.364  1.00  0.75           C  
ATOM   5212  C   LYS A 337     -26.970 -17.378 -31.114  1.00  0.75           C  
ATOM   5213  O   LYS A 337     -26.094 -16.643 -31.567  1.00  0.75           O  
ATOM   5214  CB  LYS A 337     -26.696 -19.834 -31.324  1.00  0.75           C  
ATOM   5215  CG  LYS A 337     -26.228 -21.127 -30.737  1.00  0.75           C  
ATOM   5216  CD  LYS A 337     -26.157 -22.167 -31.764  1.00  0.75           C  
ATOM   5217  CE  LYS A 337     -27.500 -22.491 -32.356  1.00  0.75           C  
ATOM   5218  NZ  LYS A 337     -27.372 -23.557 -33.359  1.00  0.75           N  
ATOM   5219  H   LYS A 337     -28.079 -19.742 -29.226  1.00  0.75           H  
ATOM   5220  HA  LYS A 337     -25.598 -18.566 -29.967  1.00  0.75           H  
ATOM   5221 1HB  LYS A 337     -27.734 -19.965 -31.640  1.00  0.75           H  
ATOM   5222 2HB  LYS A 337     -26.107 -19.631 -32.216  1.00  0.75           H  
ATOM   5223 1HG  LYS A 337     -25.237 -20.994 -30.345  1.00  0.75           H  
ATOM   5224 2HG  LYS A 337     -26.890 -21.440 -29.930  1.00  0.75           H  
ATOM   5225 1HD  LYS A 337     -25.487 -21.832 -32.536  1.00  0.75           H  
ATOM   5226 2HD  LYS A 337     -25.767 -23.080 -31.329  1.00  0.75           H  
ATOM   5227 1HE  LYS A 337     -28.188 -22.809 -31.576  1.00  0.75           H  
ATOM   5228 2HE  LYS A 337     -27.899 -21.599 -32.844  1.00  0.75           H  
ATOM   5229 1HZ  LYS A 337     -28.265 -23.760 -33.779  1.00  0.75           H  
ATOM   5230 2HZ  LYS A 337     -26.705 -23.202 -34.074  1.00  0.75           H  
ATOM   5231 3HZ  LYS A 337     -26.999 -24.388 -32.927  1.00  0.75           H  
ATOM   5232  N   SER A 338     -28.270 -17.064 -31.189  1.00  0.75           N  
ATOM   5233  CA  SER A 338     -28.741 -15.881 -31.895  1.00  0.75           C  
ATOM   5234  C   SER A 338     -28.475 -14.584 -31.129  1.00  0.75           C  
ATOM   5235  O   SER A 338     -28.647 -13.493 -31.676  1.00  0.75           O  
ATOM   5236  CB  SER A 338     -30.216 -16.021 -32.207  1.00  0.75           C  
ATOM   5237  OG  SER A 338     -30.977 -16.042 -31.037  1.00  0.75           O  
ATOM   5238  H   SER A 338     -28.975 -17.676 -30.757  1.00  0.75           H  
ATOM   5239  HA  SER A 338     -28.204 -15.823 -32.842  1.00  0.75           H  
ATOM   5240 1HB  SER A 338     -30.532 -15.190 -32.834  1.00  0.75           H  
ATOM   5241 2HB  SER A 338     -30.384 -16.939 -32.764  1.00  0.75           H  
ATOM   5242  HG  SER A 338     -30.791 -16.919 -30.622  1.00  0.75           H  
ATOM   5243  N   GLN A 339     -28.064 -14.696 -29.862  1.00  0.75           N  
ATOM   5244  CA  GLN A 339     -27.749 -13.541 -29.036  1.00  0.75           C  
ATOM   5245  C   GLN A 339     -26.274 -13.205 -29.125  1.00  0.75           C  
ATOM   5246  O   GLN A 339     -25.813 -12.241 -28.507  1.00  0.75           O  
ATOM   5247  CB  GLN A 339     -28.140 -13.765 -27.581  1.00  0.75           C  
ATOM   5248  CG  GLN A 339     -29.628 -13.847 -27.328  1.00  0.75           C  
ATOM   5249  CD  GLN A 339     -29.965 -14.148 -25.865  1.00  0.75           C  
ATOM   5250  OE1 GLN A 339     -29.646 -15.211 -25.313  1.00  0.75           O  
ATOM   5251  NE2 GLN A 339     -30.623 -13.194 -25.217  1.00  0.75           N  
ATOM   5252  H   GLN A 339     -27.914 -15.613 -29.457  1.00  0.75           H  
ATOM   5253  HA  GLN A 339     -28.307 -12.685 -29.411  1.00  0.75           H  
ATOM   5254 1HB  GLN A 339     -27.732 -14.711 -27.272  1.00  0.75           H  
ATOM   5255 2HB  GLN A 339     -27.709 -12.988 -26.952  1.00  0.75           H  
ATOM   5256 1HG  GLN A 339     -30.074 -12.889 -27.587  1.00  0.75           H  
ATOM   5257 2HG  GLN A 339     -30.049 -14.624 -27.955  1.00  0.75           H  
ATOM   5258 1HE2 GLN A 339     -30.874 -13.324 -24.255  1.00  0.75           H  
ATOM   5259 2HE2 GLN A 339     -30.869 -12.343 -25.687  1.00  0.75           H  
ATOM   5260  N   VAL A 340     -25.521 -14.003 -29.886  1.00  0.76           N  
ATOM   5261  CA  VAL A 340     -24.121 -13.699 -30.074  1.00  0.76           C  
ATOM   5262  C   VAL A 340     -24.080 -12.714 -31.235  1.00  0.76           C  
ATOM   5263  O   VAL A 340     -24.641 -12.978 -32.310  1.00  0.76           O  
ATOM   5264  CB  VAL A 340     -23.314 -14.975 -30.374  1.00  0.76           C  
ATOM   5265  CG1 VAL A 340     -21.870 -14.620 -30.632  1.00  0.76           C  
ATOM   5266  CG2 VAL A 340     -23.463 -15.941 -29.196  1.00  0.76           C  
ATOM   5267  H   VAL A 340     -25.914 -14.811 -30.370  1.00  0.76           H  
ATOM   5268  HA  VAL A 340     -23.717 -13.225 -29.181  1.00  0.76           H  
ATOM   5269  HB  VAL A 340     -23.711 -15.444 -31.278  1.00  0.76           H  
ATOM   5270 1HG1 VAL A 340     -21.303 -15.502 -30.867  1.00  0.76           H  
ATOM   5271 2HG1 VAL A 340     -21.827 -13.941 -31.472  1.00  0.76           H  
ATOM   5272 3HG1 VAL A 340     -21.444 -14.136 -29.751  1.00  0.76           H  
ATOM   5273 1HG2 VAL A 340     -22.930 -16.843 -29.411  1.00  0.76           H  
ATOM   5274 2HG2 VAL A 340     -23.064 -15.481 -28.292  1.00  0.76           H  
ATOM   5275 3HG2 VAL A 340     -24.521 -16.179 -29.049  1.00  0.76           H  
ATOM   5276  N   HIS A 341     -23.479 -11.551 -31.010  1.00  0.76           N  
ATOM   5277  CA  HIS A 341     -23.434 -10.519 -32.030  1.00  0.76           C  
ATOM   5278  C   HIS A 341     -22.388 -10.827 -33.066  1.00  0.76           C  
ATOM   5279  O   HIS A 341     -22.585 -10.568 -34.255  1.00  0.76           O  
ATOM   5280  CB  HIS A 341     -23.120  -9.161 -31.433  1.00  0.76           C  
ATOM   5281  CG  HIS A 341     -24.217  -8.554 -30.601  1.00  0.76           C  
ATOM   5282  ND1 HIS A 341     -24.440  -8.907 -29.291  1.00  0.76           N  
ATOM   5283  CD2 HIS A 341     -25.133  -7.602 -30.896  1.00  0.76           C  
ATOM   5284  CE1 HIS A 341     -25.459  -8.207 -28.814  1.00  0.76           C  
ATOM   5285  NE2 HIS A 341     -25.894  -7.405 -29.768  1.00  0.76           N  
ATOM   5286  H   HIS A 341     -22.997 -11.394 -30.132  1.00  0.76           H  
ATOM   5287  HA  HIS A 341     -24.397 -10.458 -32.532  1.00  0.76           H  
ATOM   5288 1HB  HIS A 341     -22.240  -9.269 -30.804  1.00  0.76           H  
ATOM   5289 2HB  HIS A 341     -22.867  -8.466 -32.232  1.00  0.76           H  
ATOM   5290  HD2 HIS A 341     -25.246  -7.086 -31.848  1.00  0.76           H  
ATOM   5291  HE1 HIS A 341     -25.861  -8.273 -27.802  1.00  0.76           H  
ATOM   5292  HE2 HIS A 341     -26.659  -6.747 -29.686  1.00  0.76           H  
ATOM   5293  N   ASP A 342     -21.282 -11.402 -32.612  1.00  0.76           N  
ATOM   5294  CA  ASP A 342     -20.185 -11.664 -33.520  1.00  0.76           C  
ATOM   5295  C   ASP A 342     -19.348 -12.839 -33.087  1.00  0.76           C  
ATOM   5296  O   ASP A 342     -19.408 -13.294 -31.938  1.00  0.76           O  
ATOM   5297  CB  ASP A 342     -19.321 -10.401 -33.590  1.00  0.76           C  
ATOM   5298  CG  ASP A 342     -18.459 -10.204 -34.797  1.00  0.76           C  
ATOM   5299  OD1 ASP A 342     -18.358 -11.095 -35.605  1.00  0.76           O  
ATOM   5300  OD2 ASP A 342     -17.906  -9.102 -34.907  1.00  0.76           O  
ATOM   5301  H   ASP A 342     -21.200 -11.586 -31.610  1.00  0.76           H  
ATOM   5302  HA  ASP A 342     -20.595 -11.885 -34.507  1.00  0.76           H  
ATOM   5303 1HB  ASP A 342     -19.983  -9.557 -33.527  1.00  0.76           H  
ATOM   5304 2HB  ASP A 342     -18.670 -10.387 -32.735  1.00  0.76           H  
ATOM   5305  N   VAL A 343     -18.600 -13.331 -34.051  1.00  0.75           N  
ATOM   5306  CA  VAL A 343     -17.724 -14.462 -33.863  1.00  0.75           C  
ATOM   5307  C   VAL A 343     -16.337 -14.212 -34.406  1.00  0.75           C  
ATOM   5308  O   VAL A 343     -16.177 -13.861 -35.571  1.00  0.75           O  
ATOM   5309  CB  VAL A 343     -18.298 -15.726 -34.518  1.00  0.75           C  
ATOM   5310  CG1 VAL A 343     -17.322 -16.782 -34.329  1.00  0.75           C  
ATOM   5311  CG2 VAL A 343     -19.641 -16.138 -33.870  1.00  0.75           C  
ATOM   5312  H   VAL A 343     -18.610 -12.823 -34.943  1.00  0.75           H  
ATOM   5313  HA  VAL A 343     -17.648 -14.651 -32.795  1.00  0.75           H  
ATOM   5314  HB  VAL A 343     -18.442 -15.561 -35.582  1.00  0.75           H  
ATOM   5315 1HG1 VAL A 343     -17.692 -17.691 -34.766  1.00  0.75           H  
ATOM   5316 2HG1 VAL A 343     -16.391 -16.512 -34.798  1.00  0.75           H  
ATOM   5317 3HG1 VAL A 343     -17.169 -16.901 -33.261  1.00  0.75           H  
ATOM   5318 1HG2 VAL A 343     -20.001 -17.050 -34.343  1.00  0.75           H  
ATOM   5319 2HG2 VAL A 343     -19.496 -16.317 -32.810  1.00  0.75           H  
ATOM   5320 3HG2 VAL A 343     -20.377 -15.351 -34.003  1.00  0.75           H  
ATOM   5321  N   VAL A 344     -15.344 -14.445 -33.577  1.00  0.75           N  
ATOM   5322  CA  VAL A 344     -13.958 -14.260 -33.942  1.00  0.75           C  
ATOM   5323  C   VAL A 344     -13.185 -15.548 -33.965  1.00  0.75           C  
ATOM   5324  O   VAL A 344     -13.206 -16.307 -32.995  1.00  0.75           O  
ATOM   5325  CB  VAL A 344     -13.298 -13.347 -32.925  1.00  0.75           C  
ATOM   5326  CG1 VAL A 344     -11.899 -13.241 -33.200  1.00  0.75           C  
ATOM   5327  CG2 VAL A 344     -13.938 -11.969 -32.955  1.00  0.75           C  
ATOM   5328  H   VAL A 344     -15.570 -14.754 -32.635  1.00  0.75           H  
ATOM   5329  HA  VAL A 344     -13.905 -13.813 -34.932  1.00  0.75           H  
ATOM   5330  HB  VAL A 344     -13.410 -13.781 -31.979  1.00  0.75           H  
ATOM   5331 1HG1 VAL A 344     -11.456 -12.623 -32.438  1.00  0.75           H  
ATOM   5332 2HG1 VAL A 344     -11.460 -14.219 -33.166  1.00  0.75           H  
ATOM   5333 3HG1 VAL A 344     -11.754 -12.807 -34.189  1.00  0.75           H  
ATOM   5334 1HG2 VAL A 344     -13.460 -11.333 -32.210  1.00  0.75           H  
ATOM   5335 2HG2 VAL A 344     -13.809 -11.528 -33.943  1.00  0.75           H  
ATOM   5336 3HG2 VAL A 344     -14.999 -12.053 -32.733  1.00  0.75           H  
ATOM   5337  N   LEU A 345     -12.522 -15.813 -35.077  1.00  0.75           N  
ATOM   5338  CA  LEU A 345     -11.694 -17.004 -35.132  1.00  0.75           C  
ATOM   5339  C   LEU A 345     -10.230 -16.635 -35.049  1.00  0.75           C  
ATOM   5340  O   LEU A 345      -9.751 -15.783 -35.797  1.00  0.75           O  
ATOM   5341  CB  LEU A 345     -11.964 -17.790 -36.410  1.00  0.75           C  
ATOM   5342  CG  LEU A 345     -13.083 -18.857 -36.355  1.00  0.75           C  
ATOM   5343  CD1 LEU A 345     -14.366 -18.230 -35.911  1.00  0.75           C  
ATOM   5344  CD2 LEU A 345     -13.254 -19.455 -37.732  1.00  0.75           C  
ATOM   5345  H   LEU A 345     -12.566 -15.160 -35.869  1.00  0.75           H  
ATOM   5346  HA  LEU A 345     -11.926 -17.643 -34.281  1.00  0.75           H  
ATOM   5347 1HB  LEU A 345     -12.225 -17.080 -37.198  1.00  0.75           H  
ATOM   5348 2HB  LEU A 345     -11.044 -18.275 -36.694  1.00  0.75           H  
ATOM   5349  HG  LEU A 345     -12.810 -19.645 -35.648  1.00  0.75           H  
ATOM   5350 1HD1 LEU A 345     -15.152 -18.974 -35.892  1.00  0.75           H  
ATOM   5351 2HD1 LEU A 345     -14.239 -17.824 -34.928  1.00  0.75           H  
ATOM   5352 3HD1 LEU A 345     -14.633 -17.449 -36.585  1.00  0.75           H  
ATOM   5353 1HD2 LEU A 345     -14.028 -20.208 -37.704  1.00  0.75           H  
ATOM   5354 2HD2 LEU A 345     -13.533 -18.665 -38.429  1.00  0.75           H  
ATOM   5355 3HD2 LEU A 345     -12.349 -19.911 -38.072  1.00  0.75           H  
ATOM   5356  N   VAL A 346      -9.534 -17.282 -34.131  1.00  0.77           N  
ATOM   5357  CA  VAL A 346      -8.104 -17.087 -33.937  1.00  0.77           C  
ATOM   5358  C   VAL A 346      -7.428 -18.450 -33.856  1.00  0.77           C  
ATOM   5359  O   VAL A 346      -8.102 -19.473 -33.756  1.00  0.77           O  
ATOM   5360  CB  VAL A 346      -7.771 -16.188 -32.716  1.00  0.77           C  
ATOM   5361  CG1 VAL A 346      -8.331 -14.826 -32.880  1.00  0.77           C  
ATOM   5362  CG2 VAL A 346      -8.311 -16.767 -31.530  1.00  0.77           C  
ATOM   5363  H   VAL A 346     -10.016 -17.976 -33.556  1.00  0.77           H  
ATOM   5364  HA  VAL A 346      -7.716 -16.570 -34.802  1.00  0.77           H  
ATOM   5365  HB  VAL A 346      -6.686 -16.096 -32.630  1.00  0.77           H  
ATOM   5366 1HG1 VAL A 346      -8.065 -14.224 -32.017  1.00  0.77           H  
ATOM   5367 2HG1 VAL A 346      -7.918 -14.374 -33.785  1.00  0.77           H  
ATOM   5368 3HG1 VAL A 346      -9.391 -14.886 -32.959  1.00  0.77           H  
ATOM   5369 1HG2 VAL A 346      -8.061 -16.159 -30.661  1.00  0.77           H  
ATOM   5370 2HG2 VAL A 346      -9.394 -16.866 -31.617  1.00  0.77           H  
ATOM   5371 3HG2 VAL A 346      -7.856 -17.709 -31.455  1.00  0.77           H  
ATOM   5372  N   GLY A 347      -6.119 -18.471 -33.955  1.00  0.79           N  
ATOM   5373  CA  GLY A 347      -5.371 -19.711 -33.880  1.00  0.79           C  
ATOM   5374  C   GLY A 347      -5.177 -20.256 -35.292  1.00  0.79           C  
ATOM   5375  O   GLY A 347      -6.085 -20.190 -36.130  1.00  0.79           O  
ATOM   5376  H   GLY A 347      -5.607 -17.598 -34.050  1.00  0.79           H  
ATOM   5377 1HA  GLY A 347      -4.401 -19.523 -33.417  1.00  0.79           H  
ATOM   5378 2HA  GLY A 347      -5.901 -20.421 -33.254  1.00  0.79           H  
ATOM   5379  N   GLY A 348      -4.027 -20.857 -35.544  1.00  0.82           N  
ATOM   5380  CA  GLY A 348      -3.675 -21.353 -36.868  1.00  0.82           C  
ATOM   5381  C   GLY A 348      -4.604 -22.371 -37.547  1.00  0.82           C  
ATOM   5382  O   GLY A 348      -4.733 -22.363 -38.776  1.00  0.82           O  
ATOM   5383  H   GLY A 348      -3.326 -20.888 -34.817  1.00  0.82           H  
ATOM   5384 1HA  GLY A 348      -3.593 -20.482 -37.507  1.00  0.82           H  
ATOM   5385 2HA  GLY A 348      -2.670 -21.772 -36.815  1.00  0.82           H  
ATOM   5386  N   SER A 349      -5.297 -23.222 -36.791  1.00  0.85           N  
ATOM   5387  CA  SER A 349      -6.127 -24.239 -37.444  1.00  0.85           C  
ATOM   5388  C   SER A 349      -7.488 -23.708 -37.820  1.00  0.85           C  
ATOM   5389  O   SER A 349      -8.263 -24.375 -38.505  1.00  0.85           O  
ATOM   5390  CB  SER A 349      -6.250 -25.481 -36.606  1.00  0.85           C  
ATOM   5391  OG  SER A 349      -5.006 -26.072 -36.457  1.00  0.85           O  
ATOM   5392  H   SER A 349      -5.250 -23.169 -35.773  1.00  0.85           H  
ATOM   5393  HA  SER A 349      -5.627 -24.535 -38.367  1.00  0.85           H  
ATOM   5394 1HB  SER A 349      -6.631 -25.228 -35.661  1.00  0.85           H  
ATOM   5395 2HB  SER A 349      -6.945 -26.178 -37.068  1.00  0.85           H  
ATOM   5396  HG  SER A 349      -4.486 -25.448 -35.937  1.00  0.85           H  
ATOM   5397  N   THR A 350      -7.773 -22.459 -37.468  1.00  0.87           N  
ATOM   5398  CA  THR A 350      -9.052 -21.906 -37.849  1.00  0.87           C  
ATOM   5399  C   THR A 350      -9.027 -21.509 -39.314  1.00  0.87           C  
ATOM   5400  O   THR A 350     -10.053 -21.108 -39.855  1.00  0.87           O  
ATOM   5401  CB  THR A 350      -9.487 -20.715 -37.003  1.00  0.87           C  
ATOM   5402  OG1 THR A 350      -8.508 -19.675 -37.072  1.00  0.87           O  
ATOM   5403  CG2 THR A 350      -9.761 -21.116 -35.579  1.00  0.87           C  
ATOM   5404  H   THR A 350      -7.115 -21.883 -36.935  1.00  0.87           H  
ATOM   5405  HA  THR A 350      -9.812 -22.678 -37.730  1.00  0.87           H  
ATOM   5406  HB  THR A 350     -10.376 -20.344 -37.418  1.00  0.87           H  
ATOM   5407  HG1 THR A 350      -7.685 -19.968 -36.626  1.00  0.87           H  
ATOM   5408 1HG2 THR A 350     -10.105 -20.248 -35.018  1.00  0.87           H  
ATOM   5409 2HG2 THR A 350     -10.528 -21.883 -35.554  1.00  0.87           H  
ATOM   5410 3HG2 THR A 350      -8.849 -21.494 -35.139  1.00  0.87           H  
ATOM   5411  N   ARG A 351      -7.858 -21.641 -39.968  1.00  0.88           N  
ATOM   5412  CA  ARG A 351      -7.745 -21.376 -41.389  1.00  0.88           C  
ATOM   5413  C   ARG A 351      -8.366 -22.522 -42.193  1.00  0.88           C  
ATOM   5414  O   ARG A 351      -8.578 -22.389 -43.395  1.00  0.88           O  
ATOM   5415  CB  ARG A 351      -6.298 -21.217 -41.829  1.00  0.88           C  
ATOM   5416  CG  ARG A 351      -5.569 -19.976 -41.344  1.00  0.88           C  
ATOM   5417  CD  ARG A 351      -4.208 -19.880 -41.974  1.00  0.88           C  
ATOM   5418  NE  ARG A 351      -3.486 -18.693 -41.544  1.00  0.88           N  
ATOM   5419  CZ  ARG A 351      -2.694 -18.655 -40.460  1.00  0.88           C  
ATOM   5420  NH1 ARG A 351      -2.520 -19.714 -39.741  1.00  0.88           N  
ATOM   5421  NH2 ARG A 351      -2.080 -17.564 -40.089  1.00  0.88           N  
ATOM   5422  H   ARG A 351      -7.017 -21.942 -39.472  1.00  0.88           H  
ATOM   5423  HA  ARG A 351      -8.280 -20.456 -41.615  1.00  0.88           H  
ATOM   5424 1HB  ARG A 351      -5.728 -22.078 -41.471  1.00  0.88           H  
ATOM   5425 2HB  ARG A 351      -6.247 -21.228 -42.918  1.00  0.88           H  
ATOM   5426 1HG  ARG A 351      -6.140 -19.085 -41.602  1.00  0.88           H  
ATOM   5427 2HG  ARG A 351      -5.444 -20.031 -40.256  1.00  0.88           H  
ATOM   5428 1HD  ARG A 351      -3.622 -20.756 -41.692  1.00  0.88           H  
ATOM   5429 2HD  ARG A 351      -4.310 -19.846 -43.057  1.00  0.88           H  
ATOM   5430  HE  ARG A 351      -3.597 -17.844 -42.081  1.00  0.88           H  
ATOM   5431 1HH1 ARG A 351      -2.977 -20.584 -39.990  1.00  0.88           H  
ATOM   5432 2HH1 ARG A 351      -1.917 -19.632 -38.901  1.00  0.88           H  
ATOM   5433 1HH2 ARG A 351      -2.181 -16.711 -40.611  1.00  0.88           H  
ATOM   5434 2HH2 ARG A 351      -1.506 -17.608 -39.227  1.00  0.88           H  
ATOM   5435  N   ILE A 352      -8.663 -23.651 -41.537  1.00  0.87           N  
ATOM   5436  CA  ILE A 352      -9.251 -24.778 -42.235  1.00  0.87           C  
ATOM   5437  C   ILE A 352     -10.732 -24.439 -42.496  1.00  0.87           C  
ATOM   5438  O   ILE A 352     -11.492 -24.246 -41.541  1.00  0.87           O  
ATOM   5439  CB  ILE A 352      -9.152 -26.059 -41.378  1.00  0.87           C  
ATOM   5440  CG1 ILE A 352      -7.710 -26.436 -41.108  1.00  0.87           C  
ATOM   5441  CG2 ILE A 352      -9.855 -27.202 -42.045  1.00  0.87           C  
ATOM   5442  CD1 ILE A 352      -7.584 -27.538 -40.045  1.00  0.87           C  
ATOM   5443  H   ILE A 352      -8.483 -23.735 -40.535  1.00  0.87           H  
ATOM   5444  HA  ILE A 352      -8.696 -24.925 -43.149  1.00  0.87           H  
ATOM   5445  HB  ILE A 352      -9.601 -25.863 -40.415  1.00  0.87           H  
ATOM   5446 1HG1 ILE A 352      -7.246 -26.781 -42.032  1.00  0.87           H  
ATOM   5447 2HG1 ILE A 352      -7.170 -25.553 -40.754  1.00  0.87           H  
ATOM   5448 1HG2 ILE A 352      -9.777 -28.059 -41.421  1.00  0.87           H  
ATOM   5449 2HG2 ILE A 352     -10.876 -26.956 -42.184  1.00  0.87           H  
ATOM   5450 3HG2 ILE A 352      -9.390 -27.415 -43.004  1.00  0.87           H  
ATOM   5451 1HD1 ILE A 352      -6.542 -27.757 -39.885  1.00  0.87           H  
ATOM   5452 2HD1 ILE A 352      -8.029 -27.191 -39.108  1.00  0.87           H  
ATOM   5453 3HD1 ILE A 352      -8.097 -28.434 -40.376  1.00  0.87           H  
ATOM   5454  N   PRO A 353     -11.206 -24.454 -43.760  1.00  0.86           N  
ATOM   5455  CA  PRO A 353     -12.548 -24.069 -44.173  1.00  0.86           C  
ATOM   5456  C   PRO A 353     -13.622 -24.953 -43.566  1.00  0.86           C  
ATOM   5457  O   PRO A 353     -14.786 -24.570 -43.495  1.00  0.86           O  
ATOM   5458  CB  PRO A 353     -12.491 -24.212 -45.697  1.00  0.86           C  
ATOM   5459  CG  PRO A 353     -11.377 -25.181 -45.956  1.00  0.86           C  
ATOM   5460  CD  PRO A 353     -10.365 -24.919 -44.876  1.00  0.86           C  
ATOM   5461  HA  PRO A 353     -12.709 -23.018 -43.894  1.00  0.86           H  
ATOM   5462 1HB  PRO A 353     -13.458 -24.574 -46.074  1.00  0.86           H  
ATOM   5463 2HB  PRO A 353     -12.313 -23.228 -46.155  1.00  0.86           H  
ATOM   5464 1HG  PRO A 353     -11.753 -26.210 -45.949  1.00  0.86           H  
ATOM   5465 2HG  PRO A 353     -10.958 -25.002 -46.954  1.00  0.86           H  
ATOM   5466 1HD  PRO A 353      -9.882 -25.869 -44.666  1.00  0.86           H  
ATOM   5467 2HD  PRO A 353      -9.651 -24.130 -45.183  1.00  0.86           H  
ATOM   5468  N   LYS A 354     -13.240 -26.133 -43.115  1.00  0.85           N  
ATOM   5469  CA  LYS A 354     -14.189 -27.045 -42.512  1.00  0.85           C  
ATOM   5470  C   LYS A 354     -14.503 -26.591 -41.087  1.00  0.85           C  
ATOM   5471  O   LYS A 354     -15.624 -26.755 -40.603  1.00  0.85           O  
ATOM   5472  CB  LYS A 354     -13.638 -28.454 -42.565  1.00  0.85           C  
ATOM   5473  CG  LYS A 354     -13.331 -28.926 -43.998  1.00  0.85           C  
ATOM   5474  CD  LYS A 354     -14.615 -29.266 -44.773  1.00  0.85           C  
ATOM   5475  CE  LYS A 354     -15.193 -28.055 -45.522  1.00  0.85           C  
ATOM   5476  NZ  LYS A 354     -16.349 -28.443 -46.399  1.00  0.85           N  
ATOM   5477  H   LYS A 354     -12.279 -26.416 -43.203  1.00  0.85           H  
ATOM   5478  HA  LYS A 354     -15.117 -27.018 -43.084  1.00  0.85           H  
ATOM   5479 1HB  LYS A 354     -12.731 -28.524 -41.975  1.00  0.85           H  
ATOM   5480 2HB  LYS A 354     -14.362 -29.147 -42.133  1.00  0.85           H  
ATOM   5481 1HG  LYS A 354     -12.785 -28.148 -44.534  1.00  0.85           H  
ATOM   5482 2HG  LYS A 354     -12.705 -29.814 -43.949  1.00  0.85           H  
ATOM   5483 1HD  LYS A 354     -14.407 -30.069 -45.480  1.00  0.85           H  
ATOM   5484 2HD  LYS A 354     -15.366 -29.629 -44.063  1.00  0.85           H  
ATOM   5485 1HE  LYS A 354     -15.534 -27.315 -44.799  1.00  0.85           H  
ATOM   5486 2HE  LYS A 354     -14.411 -27.605 -46.140  1.00  0.85           H  
ATOM   5487 1HZ  LYS A 354     -16.704 -27.621 -46.867  1.00  0.85           H  
ATOM   5488 2HZ  LYS A 354     -16.050 -29.121 -47.088  1.00  0.85           H  
ATOM   5489 3HZ  LYS A 354     -17.076 -28.845 -45.824  1.00  0.85           H  
ATOM   5490  N   VAL A 355     -13.529 -25.973 -40.412  1.00  0.84           N  
ATOM   5491  CA  VAL A 355     -13.788 -25.474 -39.070  1.00  0.84           C  
ATOM   5492  C   VAL A 355     -14.705 -24.289 -39.226  1.00  0.84           C  
ATOM   5493  O   VAL A 355     -15.701 -24.141 -38.509  1.00  0.84           O  
ATOM   5494  CB  VAL A 355     -12.511 -24.984 -38.362  1.00  0.84           C  
ATOM   5495  CG1 VAL A 355     -12.890 -24.321 -37.038  1.00  0.84           C  
ATOM   5496  CG2 VAL A 355     -11.559 -26.122 -38.152  1.00  0.84           C  
ATOM   5497  H   VAL A 355     -12.628 -25.786 -40.841  1.00  0.84           H  
ATOM   5498  HA  VAL A 355     -14.279 -26.247 -38.474  1.00  0.84           H  
ATOM   5499  HB  VAL A 355     -12.029 -24.226 -38.986  1.00  0.84           H  
ATOM   5500 1HG1 VAL A 355     -12.006 -23.943 -36.554  1.00  0.84           H  
ATOM   5501 2HG1 VAL A 355     -13.564 -23.498 -37.246  1.00  0.84           H  
ATOM   5502 3HG1 VAL A 355     -13.384 -25.045 -36.387  1.00  0.84           H  
ATOM   5503 1HG2 VAL A 355     -10.650 -25.758 -37.677  1.00  0.84           H  
ATOM   5504 2HG2 VAL A 355     -12.021 -26.874 -37.527  1.00  0.84           H  
ATOM   5505 3HG2 VAL A 355     -11.326 -26.530 -39.118  1.00  0.84           H  
ATOM   5506  N   GLN A 356     -14.355 -23.446 -40.201  1.00  0.82           N  
ATOM   5507  CA  GLN A 356     -15.114 -22.238 -40.448  1.00  0.82           C  
ATOM   5508  C   GLN A 356     -16.540 -22.535 -40.878  1.00  0.82           C  
ATOM   5509  O   GLN A 356     -17.473 -21.914 -40.373  1.00  0.82           O  
ATOM   5510  CB  GLN A 356     -14.439 -21.409 -41.544  1.00  0.82           C  
ATOM   5511  CG  GLN A 356     -13.131 -20.796 -41.145  1.00  0.82           C  
ATOM   5512  CD  GLN A 356     -12.436 -20.048 -42.264  1.00  0.82           C  
ATOM   5513  OE1 GLN A 356     -13.067 -19.474 -43.180  1.00  0.82           O  
ATOM   5514  NE2 GLN A 356     -11.118 -20.037 -42.194  1.00  0.82           N  
ATOM   5515  H   GLN A 356     -13.522 -23.654 -40.757  1.00  0.82           H  
ATOM   5516  HA  GLN A 356     -15.145 -21.662 -39.527  1.00  0.82           H  
ATOM   5517 1HB  GLN A 356     -14.266 -22.040 -42.407  1.00  0.82           H  
ATOM   5518 2HB  GLN A 356     -15.110 -20.610 -41.858  1.00  0.82           H  
ATOM   5519 1HG  GLN A 356     -13.316 -20.095 -40.362  1.00  0.82           H  
ATOM   5520 2HG  GLN A 356     -12.463 -21.592 -40.794  1.00  0.82           H  
ATOM   5521 1HE2 GLN A 356     -10.566 -19.583 -42.885  1.00  0.82           H  
ATOM   5522 2HE2 GLN A 356     -10.667 -20.495 -41.401  1.00  0.82           H  
ATOM   5523  N   GLN A 357     -16.743 -23.521 -41.756  1.00  0.81           N  
ATOM   5524  CA  GLN A 357     -18.105 -23.798 -42.182  1.00  0.81           C  
ATOM   5525  C   GLN A 357     -18.924 -24.331 -41.019  1.00  0.81           C  
ATOM   5526  O   GLN A 357     -20.064 -23.919 -40.822  1.00  0.81           O  
ATOM   5527  CB  GLN A 357     -18.136 -24.829 -43.309  1.00  0.81           C  
ATOM   5528  CG  GLN A 357     -19.528 -25.031 -43.965  1.00  0.81           C  
ATOM   5529  CD  GLN A 357     -20.018 -23.783 -44.747  1.00  0.81           C  
ATOM   5530  OE1 GLN A 357     -19.289 -23.318 -45.634  1.00  0.81           O  
ATOM   5531  NE2 GLN A 357     -21.215 -23.257 -44.461  1.00  0.81           N  
ATOM   5532  H   GLN A 357     -15.967 -24.031 -42.172  1.00  0.81           H  
ATOM   5533  HA  GLN A 357     -18.559 -22.870 -42.530  1.00  0.81           H  
ATOM   5534 1HB  GLN A 357     -17.430 -24.534 -44.086  1.00  0.81           H  
ATOM   5535 2HB  GLN A 357     -17.800 -25.792 -42.918  1.00  0.81           H  
ATOM   5536 1HG  GLN A 357     -19.477 -25.869 -44.654  1.00  0.81           H  
ATOM   5537 2HG  GLN A 357     -20.261 -25.241 -43.175  1.00  0.81           H  
ATOM   5538 1HE2 GLN A 357     -21.540 -22.460 -44.960  1.00  0.81           H  
ATOM   5539 2HE2 GLN A 357     -21.830 -23.650 -43.729  1.00  0.81           H  
ATOM   5540  N   LEU A 358     -18.337 -25.188 -40.179  1.00  0.79           N  
ATOM   5541  CA  LEU A 358     -19.126 -25.698 -39.071  1.00  0.79           C  
ATOM   5542  C   LEU A 358     -19.509 -24.607 -38.091  1.00  0.79           C  
ATOM   5543  O   LEU A 358     -20.658 -24.553 -37.644  1.00  0.79           O  
ATOM   5544  CB  LEU A 358     -18.378 -26.809 -38.348  1.00  0.79           C  
ATOM   5545  CG  LEU A 358     -18.256 -28.102 -39.119  1.00  0.79           C  
ATOM   5546  CD1 LEU A 358     -17.388 -29.032 -38.357  1.00  0.79           C  
ATOM   5547  CD2 LEU A 358     -19.632 -28.689 -39.337  1.00  0.79           C  
ATOM   5548  H   LEU A 358     -17.381 -25.524 -40.325  1.00  0.79           H  
ATOM   5549  HA  LEU A 358     -20.044 -26.118 -39.480  1.00  0.79           H  
ATOM   5550 1HB  LEU A 358     -17.364 -26.455 -38.141  1.00  0.79           H  
ATOM   5551 2HB  LEU A 358     -18.863 -27.013 -37.409  1.00  0.79           H  
ATOM   5552  HG  LEU A 358     -17.788 -27.914 -40.083  1.00  0.79           H  
ATOM   5553 1HD1 LEU A 358     -17.289 -29.966 -38.910  1.00  0.79           H  
ATOM   5554 2HD1 LEU A 358     -16.408 -28.568 -38.226  1.00  0.79           H  
ATOM   5555 3HD1 LEU A 358     -17.824 -29.229 -37.390  1.00  0.79           H  
ATOM   5556 1HD2 LEU A 358     -19.542 -29.622 -39.893  1.00  0.79           H  
ATOM   5557 2HD2 LEU A 358     -20.099 -28.881 -38.379  1.00  0.79           H  
ATOM   5558 3HD2 LEU A 358     -20.242 -27.984 -39.904  1.00  0.79           H  
ATOM   5559  N   LEU A 359     -18.585 -23.696 -37.791  1.00  0.77           N  
ATOM   5560  CA  LEU A 359     -18.919 -22.620 -36.875  1.00  0.77           C  
ATOM   5561  C   LEU A 359     -19.930 -21.669 -37.516  1.00  0.77           C  
ATOM   5562  O   LEU A 359     -20.876 -21.217 -36.868  1.00  0.77           O  
ATOM   5563  CB  LEU A 359     -17.641 -21.897 -36.445  1.00  0.77           C  
ATOM   5564  CG  LEU A 359     -16.712 -22.731 -35.542  1.00  0.77           C  
ATOM   5565  CD1 LEU A 359     -15.417 -21.992 -35.372  1.00  0.77           C  
ATOM   5566  CD2 LEU A 359     -17.405 -22.987 -34.178  1.00  0.77           C  
ATOM   5567  H   LEU A 359     -17.640 -23.769 -38.179  1.00  0.77           H  
ATOM   5568  HA  LEU A 359     -19.373 -23.055 -35.988  1.00  0.77           H  
ATOM   5569 1HB  LEU A 359     -17.075 -21.646 -37.342  1.00  0.77           H  
ATOM   5570 2HB  LEU A 359     -17.902 -20.977 -35.924  1.00  0.77           H  
ATOM   5571  HG  LEU A 359     -16.494 -23.688 -36.023  1.00  0.77           H  
ATOM   5572 1HD1 LEU A 359     -14.739 -22.568 -34.742  1.00  0.77           H  
ATOM   5573 2HD1 LEU A 359     -14.970 -21.841 -36.345  1.00  0.77           H  
ATOM   5574 3HD1 LEU A 359     -15.608 -21.054 -34.924  1.00  0.77           H  
ATOM   5575 1HD2 LEU A 359     -16.744 -23.578 -33.539  1.00  0.77           H  
ATOM   5576 2HD2 LEU A 359     -17.620 -22.042 -33.694  1.00  0.77           H  
ATOM   5577 3HD2 LEU A 359     -18.337 -23.531 -34.336  1.00  0.77           H  
ATOM   5578  N   GLN A 360     -19.780 -21.398 -38.808  1.00  0.74           N  
ATOM   5579  CA  GLN A 360     -20.721 -20.514 -39.474  1.00  0.74           C  
ATOM   5580  C   GLN A 360     -22.132 -21.106 -39.436  1.00  0.74           C  
ATOM   5581  O   GLN A 360     -23.096 -20.398 -39.128  1.00  0.74           O  
ATOM   5582  CB  GLN A 360     -20.271 -20.226 -40.913  1.00  0.74           C  
ATOM   5583  CG  GLN A 360     -21.171 -19.271 -41.645  1.00  0.74           C  
ATOM   5584  CD  GLN A 360     -20.677 -18.828 -43.002  1.00  0.74           C  
ATOM   5585  OE1 GLN A 360     -19.646 -19.286 -43.515  1.00  0.74           O  
ATOM   5586  NE2 GLN A 360     -21.428 -17.906 -43.605  1.00  0.74           N  
ATOM   5587  H   GLN A 360     -18.997 -21.779 -39.337  1.00  0.74           H  
ATOM   5588  HA  GLN A 360     -20.743 -19.564 -38.939  1.00  0.74           H  
ATOM   5589 1HB  GLN A 360     -19.261 -19.818 -40.905  1.00  0.74           H  
ATOM   5590 2HB  GLN A 360     -20.238 -21.164 -41.473  1.00  0.74           H  
ATOM   5591 1HG  GLN A 360     -22.109 -19.781 -41.796  1.00  0.74           H  
ATOM   5592 2HG  GLN A 360     -21.321 -18.400 -41.043  1.00  0.74           H  
ATOM   5593 1HE2 GLN A 360     -21.172 -17.551 -44.505  1.00  0.74           H  
ATOM   5594 2HE2 GLN A 360     -22.271 -17.552 -43.137  1.00  0.74           H  
ATOM   5595  N   ASP A 361     -22.255 -22.421 -39.692  1.00  0.73           N  
ATOM   5596  CA  ASP A 361     -23.563 -23.075 -39.671  1.00  0.73           C  
ATOM   5597  C   ASP A 361     -24.133 -23.102 -38.252  1.00  0.73           C  
ATOM   5598  O   ASP A 361     -25.328 -22.854 -38.046  1.00  0.73           O  
ATOM   5599  CB  ASP A 361     -23.476 -24.530 -40.168  1.00  0.73           C  
ATOM   5600  CG  ASP A 361     -23.180 -24.695 -41.679  1.00  0.73           C  
ATOM   5601  OD1 ASP A 361     -23.224 -23.729 -42.407  1.00  0.73           O  
ATOM   5602  OD2 ASP A 361     -22.947 -25.810 -42.094  1.00  0.73           O  
ATOM   5603  H   ASP A 361     -21.428 -22.968 -39.934  1.00  0.73           H  
ATOM   5604  HA  ASP A 361     -24.242 -22.516 -40.313  1.00  0.73           H  
ATOM   5605 1HB  ASP A 361     -22.681 -25.040 -39.613  1.00  0.73           H  
ATOM   5606 2HB  ASP A 361     -24.408 -25.044 -39.939  1.00  0.73           H  
ATOM   5607  N   PHE A 362     -23.259 -23.352 -37.267  1.00  0.72           N  
ATOM   5608  CA  PHE A 362     -23.632 -23.438 -35.859  1.00  0.72           C  
ATOM   5609  C   PHE A 362     -24.356 -22.150 -35.481  1.00  0.72           C  
ATOM   5610  O   PHE A 362     -25.443 -22.183 -34.890  1.00  0.72           O  
ATOM   5611  CB  PHE A 362     -22.386 -23.610 -34.976  1.00  0.72           C  
ATOM   5612  CG  PHE A 362     -22.611 -23.887 -33.516  1.00  0.72           C  
ATOM   5613  CD1 PHE A 362     -22.664 -25.181 -33.027  1.00  0.72           C  
ATOM   5614  CD2 PHE A 362     -22.789 -22.880 -32.652  1.00  0.72           C  
ATOM   5615  CE1 PHE A 362     -22.861 -25.418 -31.680  1.00  0.72           C  
ATOM   5616  CE2 PHE A 362     -22.988 -23.095 -31.317  1.00  0.72           C  
ATOM   5617  CZ  PHE A 362     -23.020 -24.365 -30.826  1.00  0.72           C  
ATOM   5618  H   PHE A 362     -22.287 -23.544 -37.506  1.00  0.72           H  
ATOM   5619  HA  PHE A 362     -24.302 -24.285 -35.718  1.00  0.72           H  
ATOM   5620 1HB  PHE A 362     -21.781 -24.422 -35.376  1.00  0.72           H  
ATOM   5621 2HB  PHE A 362     -21.783 -22.712 -35.046  1.00  0.72           H  
ATOM   5622  HD1 PHE A 362     -22.537 -26.010 -33.712  1.00  0.72           H  
ATOM   5623  HD2 PHE A 362     -22.781 -21.890 -33.043  1.00  0.72           H  
ATOM   5624  HE1 PHE A 362     -22.891 -26.439 -31.295  1.00  0.72           H  
ATOM   5625  HE2 PHE A 362     -23.126 -22.254 -30.647  1.00  0.72           H  
ATOM   5626  HZ  PHE A 362     -23.183 -24.538 -29.766  1.00  0.72           H  
ATOM   5627  N   PHE A 363     -23.785 -21.012 -35.910  1.00  0.72           N  
ATOM   5628  CA  PHE A 363     -24.303 -19.679 -35.609  1.00  0.72           C  
ATOM   5629  C   PHE A 363     -25.248 -19.114 -36.665  1.00  0.72           C  
ATOM   5630  O   PHE A 363     -25.302 -17.900 -36.891  1.00  0.72           O  
ATOM   5631  CB  PHE A 363     -23.153 -18.713 -35.333  1.00  0.72           C  
ATOM   5632  CG  PHE A 363     -22.533 -19.079 -34.101  1.00  0.72           C  
ATOM   5633  CD1 PHE A 363     -21.323 -19.722 -34.078  1.00  0.72           C  
ATOM   5634  CD2 PHE A 363     -23.205 -18.842 -32.931  1.00  0.72           C  
ATOM   5635  CE1 PHE A 363     -20.805 -20.133 -32.919  1.00  0.72           C  
ATOM   5636  CE2 PHE A 363     -22.697 -19.242 -31.773  1.00  0.72           C  
ATOM   5637  CZ  PHE A 363     -21.497 -19.903 -31.758  1.00  0.72           C  
ATOM   5638  H   PHE A 363     -22.900 -21.082 -36.420  1.00  0.72           H  
ATOM   5639  HA  PHE A 363     -24.872 -19.757 -34.683  1.00  0.72           H  
ATOM   5640 1HB  PHE A 363     -22.411 -18.772 -36.138  1.00  0.72           H  
ATOM   5641 2HB  PHE A 363     -23.516 -17.689 -35.266  1.00  0.72           H  
ATOM   5642  HD1 PHE A 363     -20.799 -19.909 -34.999  1.00  0.72           H  
ATOM   5643  HD2 PHE A 363     -24.173 -18.333 -32.958  1.00  0.72           H  
ATOM   5644  HE1 PHE A 363     -19.863 -20.664 -32.912  1.00  0.72           H  
ATOM   5645  HE2 PHE A 363     -23.246 -19.053 -30.863  1.00  0.72           H  
ATOM   5646  HZ  PHE A 363     -21.103 -20.249 -30.824  1.00  0.72           H  
ATOM   5647  N   ASN A 364     -26.024 -20.012 -37.271  1.00  0.74           N  
ATOM   5648  CA  ASN A 364     -27.101 -19.689 -38.195  1.00  0.74           C  
ATOM   5649  C   ASN A 364     -26.657 -18.935 -39.435  1.00  0.74           C  
ATOM   5650  O   ASN A 364     -27.407 -18.125 -39.980  1.00  0.74           O  
ATOM   5651  CB  ASN A 364     -28.170 -18.866 -37.475  1.00  0.74           C  
ATOM   5652  CG  ASN A 364     -28.802 -19.573 -36.289  1.00  0.74           C  
ATOM   5653  OD1 ASN A 364     -29.055 -20.784 -36.304  1.00  0.74           O  
ATOM   5654  ND2 ASN A 364     -29.062 -18.814 -35.247  1.00  0.74           N  
ATOM   5655  H   ASN A 364     -25.850 -21.003 -37.093  1.00  0.74           H  
ATOM   5656  HA  ASN A 364     -27.541 -20.629 -38.532  1.00  0.74           H  
ATOM   5657 1HB  ASN A 364     -27.756 -17.919 -37.138  1.00  0.74           H  
ATOM   5658 2HB  ASN A 364     -28.960 -18.627 -38.185  1.00  0.74           H  
ATOM   5659 1HD2 ASN A 364     -29.481 -19.209 -34.429  1.00  0.74           H  
ATOM   5660 2HD2 ASN A 364     -28.843 -17.839 -35.276  1.00  0.74           H  
ATOM   5661  N   GLY A 365     -25.455 -19.226 -39.911  1.00  0.77           N  
ATOM   5662  CA  GLY A 365     -24.954 -18.617 -41.122  1.00  0.77           C  
ATOM   5663  C   GLY A 365     -24.184 -17.315 -40.908  1.00  0.77           C  
ATOM   5664  O   GLY A 365     -23.591 -16.799 -41.862  1.00  0.77           O  
ATOM   5665  H   GLY A 365     -24.845 -19.883 -39.426  1.00  0.77           H  
ATOM   5666 1HA  GLY A 365     -24.317 -19.335 -41.629  1.00  0.77           H  
ATOM   5667 2HA  GLY A 365     -25.792 -18.427 -41.791  1.00  0.77           H  
ATOM   5668  N   LYS A 366     -24.144 -16.769 -39.684  1.00  0.81           N  
ATOM   5669  CA  LYS A 366     -23.415 -15.510 -39.545  1.00  0.81           C  
ATOM   5670  C   LYS A 366     -21.961 -15.687 -39.955  1.00  0.81           C  
ATOM   5671  O   LYS A 366     -21.280 -16.599 -39.488  1.00  0.81           O  
ATOM   5672  CB  LYS A 366     -23.470 -14.953 -38.120  1.00  0.81           C  
ATOM   5673  CG  LYS A 366     -24.845 -14.478 -37.666  1.00  0.81           C  
ATOM   5674  CD  LYS A 366     -24.763 -13.758 -36.308  1.00  0.81           C  
ATOM   5675  CE  LYS A 366     -26.138 -13.322 -35.821  1.00  0.81           C  
ATOM   5676  NZ  LYS A 366     -26.050 -12.412 -34.642  1.00  0.81           N  
ATOM   5677  H   LYS A 366     -24.617 -17.194 -38.882  1.00  0.81           H  
ATOM   5678  HA  LYS A 366     -23.861 -14.776 -40.215  1.00  0.81           H  
ATOM   5679 1HB  LYS A 366     -23.150 -15.732 -37.422  1.00  0.81           H  
ATOM   5680 2HB  LYS A 366     -22.770 -14.122 -38.027  1.00  0.81           H  
ATOM   5681 1HG  LYS A 366     -25.262 -13.802 -38.411  1.00  0.81           H  
ATOM   5682 2HG  LYS A 366     -25.507 -15.343 -37.573  1.00  0.81           H  
ATOM   5683 1HD  LYS A 366     -24.328 -14.431 -35.563  1.00  0.81           H  
ATOM   5684 2HD  LYS A 366     -24.122 -12.878 -36.390  1.00  0.81           H  
ATOM   5685 1HE  LYS A 366     -26.664 -12.812 -36.625  1.00  0.81           H  
ATOM   5686 2HE  LYS A 366     -26.703 -14.211 -35.534  1.00  0.81           H  
ATOM   5687 1HZ  LYS A 366     -26.976 -12.149 -34.345  1.00  0.81           H  
ATOM   5688 2HZ  LYS A 366     -25.558 -12.855 -33.849  1.00  0.81           H  
ATOM   5689 3HZ  LYS A 366     -25.542 -11.586 -34.909  1.00  0.81           H  
ATOM   5690  N   GLU A 367     -21.470 -14.773 -40.783  1.00  0.86           N  
ATOM   5691  CA  GLU A 367     -20.095 -14.834 -41.258  1.00  0.86           C  
ATOM   5692  C   GLU A 367     -19.140 -14.666 -40.105  1.00  0.86           C  
ATOM   5693  O   GLU A 367     -19.426 -13.934 -39.161  1.00  0.86           O  
ATOM   5694  CB  GLU A 367     -19.836 -13.771 -42.319  1.00  0.86           C  
ATOM   5695  CG  GLU A 367     -20.582 -14.012 -43.634  1.00  0.86           C  
ATOM   5696  CD  GLU A 367     -20.285 -12.974 -44.702  1.00  0.86           C  
ATOM   5697  OE1 GLU A 367     -19.559 -12.049 -44.427  1.00  0.86           O  
ATOM   5698  OE2 GLU A 367     -20.789 -13.118 -45.793  1.00  0.86           O  
ATOM   5699  H   GLU A 367     -22.076 -14.041 -41.120  1.00  0.86           H  
ATOM   5700  HA  GLU A 367     -19.924 -15.817 -41.700  1.00  0.86           H  
ATOM   5701 1HB  GLU A 367     -20.130 -12.796 -41.936  1.00  0.86           H  
ATOM   5702 2HB  GLU A 367     -18.767 -13.730 -42.536  1.00  0.86           H  
ATOM   5703 1HG  GLU A 367     -20.305 -14.995 -44.014  1.00  0.86           H  
ATOM   5704 2HG  GLU A 367     -21.652 -14.024 -43.431  1.00  0.86           H  
ATOM   5705  N   LEU A 368     -18.004 -15.336 -40.190  1.00  0.92           N  
ATOM   5706  CA  LEU A 368     -17.011 -15.297 -39.132  1.00  0.92           C  
ATOM   5707  C   LEU A 368     -15.997 -14.173 -39.354  1.00  0.92           C  
ATOM   5708  O   LEU A 368     -15.607 -13.898 -40.491  1.00  0.92           O  
ATOM   5709  CB  LEU A 368     -16.331 -16.654 -39.129  1.00  0.92           C  
ATOM   5710  CG  LEU A 368     -17.344 -17.837 -38.982  1.00  0.92           C  
ATOM   5711  CD1 LEU A 368     -16.640 -19.117 -39.072  1.00  0.92           C  
ATOM   5712  CD2 LEU A 368     -18.056 -17.742 -37.687  1.00  0.92           C  
ATOM   5713  H   LEU A 368     -17.836 -15.909 -41.004  1.00  0.92           H  
ATOM   5714  HA  LEU A 368     -17.513 -15.131 -38.177  1.00  0.92           H  
ATOM   5715 1HB  LEU A 368     -15.782 -16.783 -40.060  1.00  0.92           H  
ATOM   5716 2HB  LEU A 368     -15.637 -16.680 -38.320  1.00  0.92           H  
ATOM   5717  HG  LEU A 368     -18.070 -17.791 -39.797  1.00  0.92           H  
ATOM   5718 1HD1 LEU A 368     -17.359 -19.913 -38.982  1.00  0.92           H  
ATOM   5719 2HD1 LEU A 368     -16.130 -19.193 -40.029  1.00  0.92           H  
ATOM   5720 3HD1 LEU A 368     -15.941 -19.182 -38.278  1.00  0.92           H  
ATOM   5721 1HD2 LEU A 368     -18.764 -18.568 -37.590  1.00  0.92           H  
ATOM   5722 2HD2 LEU A 368     -17.320 -17.800 -36.916  1.00  0.92           H  
ATOM   5723 3HD2 LEU A 368     -18.592 -16.794 -37.633  1.00  0.92           H  
ATOM   5724  N   CYS A 369     -15.561 -13.537 -38.266  1.00  0.97           N  
ATOM   5725  CA  CYS A 369     -14.574 -12.468 -38.328  1.00  0.97           C  
ATOM   5726  C   CYS A 369     -13.136 -12.964 -38.430  1.00  0.97           C  
ATOM   5727  O   CYS A 369     -12.633 -13.719 -37.584  1.00  0.97           O  
ATOM   5728  CB  CYS A 369     -14.695 -11.529 -37.131  1.00  0.97           C  
ATOM   5729  SG  CYS A 369     -13.486 -10.209 -37.143  1.00  0.97           S  
ATOM   5730  H   CYS A 369     -15.925 -13.785 -37.351  1.00  0.97           H  
ATOM   5731  HA  CYS A 369     -14.790 -11.878 -39.218  1.00  0.97           H  
ATOM   5732 1HB  CYS A 369     -15.698 -11.086 -37.099  1.00  0.97           H  
ATOM   5733 2HB  CYS A 369     -14.567 -12.078 -36.220  1.00  0.97           H  
ATOM   5734  HG  CYS A 369     -13.935  -9.626 -36.033  1.00  0.97           H  
ATOM   5735  N   LYS A 370     -12.491 -12.528 -39.505  1.00  1.00           N  
ATOM   5736  CA  LYS A 370     -11.120 -12.874 -39.846  1.00  1.00           C  
ATOM   5737  C   LYS A 370     -10.317 -11.627 -40.247  1.00  1.00           C  
ATOM   5738  O   LYS A 370      -9.390 -11.720 -41.050  1.00  1.00           O  
ATOM   5739  CB  LYS A 370     -11.128 -13.878 -41.004  1.00  1.00           C  
ATOM   5740  CG  LYS A 370     -11.775 -15.242 -40.679  1.00  1.00           C  
ATOM   5741  CD  LYS A 370     -11.634 -16.213 -41.846  1.00  1.00           C  
ATOM   5742  CE  LYS A 370     -12.616 -15.872 -42.974  1.00  1.00           C  
ATOM   5743  NZ  LYS A 370     -12.521 -16.838 -44.124  1.00  1.00           N  
ATOM   5744  H   LYS A 370     -12.998 -11.926 -40.141  1.00  1.00           H  
ATOM   5745  HA  LYS A 370     -10.643 -13.323 -38.973  1.00  1.00           H  
ATOM   5746 1HB  LYS A 370     -11.665 -13.448 -41.850  1.00  1.00           H  
ATOM   5747 2HB  LYS A 370     -10.103 -14.061 -41.328  1.00  1.00           H  
ATOM   5748 1HG  LYS A 370     -11.313 -15.669 -39.785  1.00  1.00           H  
ATOM   5749 2HG  LYS A 370     -12.840 -15.101 -40.480  1.00  1.00           H  
ATOM   5750 1HD  LYS A 370     -10.616 -16.181 -42.235  1.00  1.00           H  
ATOM   5751 2HD  LYS A 370     -11.840 -17.222 -41.495  1.00  1.00           H  
ATOM   5752 1HE  LYS A 370     -13.631 -15.904 -42.572  1.00  1.00           H  
ATOM   5753 2HE  LYS A 370     -12.413 -14.867 -43.337  1.00  1.00           H  
ATOM   5754 1HZ  LYS A 370     -13.187 -16.585 -44.835  1.00  1.00           H  
ATOM   5755 2HZ  LYS A 370     -11.592 -16.810 -44.511  1.00  1.00           H  
ATOM   5756 3HZ  LYS A 370     -12.721 -17.798 -43.798  1.00  1.00           H  
ATOM   5757  N   SER A 371     -10.697 -10.456 -39.721  1.00  1.01           N  
ATOM   5758  CA  SER A 371     -10.051  -9.178 -40.084  1.00  1.01           C  
ATOM   5759  C   SER A 371      -8.575  -9.021 -39.663  1.00  1.01           C  
ATOM   5760  O   SER A 371      -7.854  -8.185 -40.211  1.00  1.01           O  
ATOM   5761  CB  SER A 371     -10.856  -8.024 -39.509  1.00  1.01           C  
ATOM   5762  OG  SER A 371     -10.788  -7.996 -38.114  1.00  1.01           O  
ATOM   5763  H   SER A 371     -11.459 -10.453 -39.056  1.00  1.01           H  
ATOM   5764  HA  SER A 371     -10.087  -9.096 -41.171  1.00  1.01           H  
ATOM   5765 1HB  SER A 371     -10.478  -7.085 -39.910  1.00  1.01           H  
ATOM   5766 2HB  SER A 371     -11.895  -8.118 -39.820  1.00  1.01           H  
ATOM   5767  HG  SER A 371     -11.324  -7.247 -37.837  1.00  1.01           H  
ATOM   5768  N   ILE A 372      -8.146  -9.809 -38.690  1.00  1.00           N  
ATOM   5769  CA  ILE A 372      -6.781  -9.806 -38.173  1.00  1.00           C  
ATOM   5770  C   ILE A 372      -6.244 -11.222 -38.233  1.00  1.00           C  
ATOM   5771  O   ILE A 372      -6.942 -12.170 -37.870  1.00  1.00           O  
ATOM   5772  CB  ILE A 372      -6.669  -9.267 -36.725  1.00  1.00           C  
ATOM   5773  CG1 ILE A 372      -7.166  -7.855 -36.632  1.00  1.00           C  
ATOM   5774  CG2 ILE A 372      -5.220  -9.318 -36.220  1.00  1.00           C  
ATOM   5775  CD1 ILE A 372      -7.242  -7.377 -35.222  1.00  1.00           C  
ATOM   5776  H   ILE A 372      -8.813 -10.453 -38.306  1.00  1.00           H  
ATOM   5777  HA  ILE A 372      -6.163  -9.180 -38.813  1.00  1.00           H  
ATOM   5778  HB  ILE A 372      -7.260  -9.861 -36.072  1.00  1.00           H  
ATOM   5779 1HG1 ILE A 372      -6.503  -7.200 -37.193  1.00  1.00           H  
ATOM   5780 2HG1 ILE A 372      -8.165  -7.793 -37.060  1.00  1.00           H  
ATOM   5781 1HG2 ILE A 372      -5.189  -8.935 -35.209  1.00  1.00           H  
ATOM   5782 2HG2 ILE A 372      -4.848 -10.340 -36.228  1.00  1.00           H  
ATOM   5783 3HG2 ILE A 372      -4.588  -8.700 -36.857  1.00  1.00           H  
ATOM   5784 1HD1 ILE A 372      -7.609  -6.354 -35.217  1.00  1.00           H  
ATOM   5785 2HD1 ILE A 372      -7.922  -8.014 -34.653  1.00  1.00           H  
ATOM   5786 3HD1 ILE A 372      -6.253  -7.408 -34.773  1.00  1.00           H  
ATOM   5787  N   ASN A 373      -5.008 -11.371 -38.694  1.00  0.95           N  
ATOM   5788  CA  ASN A 373      -4.372 -12.675 -38.784  1.00  0.95           C  
ATOM   5789  C   ASN A 373      -4.567 -13.441 -37.463  1.00  0.95           C  
ATOM   5790  O   ASN A 373      -4.220 -12.929 -36.390  1.00  0.95           O  
ATOM   5791  CB  ASN A 373      -2.903 -12.515 -39.103  1.00  0.95           C  
ATOM   5792  CG  ASN A 373      -2.130 -13.803 -39.378  1.00  0.95           C  
ATOM   5793  OD1 ASN A 373      -2.094 -14.780 -38.598  1.00  0.95           O  
ATOM   5794  ND2 ASN A 373      -1.472 -13.800 -40.516  1.00  0.95           N  
ATOM   5795  H   ASN A 373      -4.492 -10.550 -38.987  1.00  0.95           H  
ATOM   5796  HA  ASN A 373      -4.850 -13.191 -39.607  1.00  0.95           H  
ATOM   5797 1HB  ASN A 373      -2.793 -11.859 -39.967  1.00  0.95           H  
ATOM   5798 2HB  ASN A 373      -2.442 -12.016 -38.282  1.00  0.95           H  
ATOM   5799 1HD2 ASN A 373      -0.907 -14.578 -40.788  1.00  0.95           H  
ATOM   5800 2HD2 ASN A 373      -1.511 -12.992 -41.107  1.00  0.95           H  
ATOM   5801  N   PRO A 374      -5.108 -14.669 -37.502  1.00  0.89           N  
ATOM   5802  CA  PRO A 374      -5.454 -15.477 -36.356  1.00  0.89           C  
ATOM   5803  C   PRO A 374      -4.277 -15.803 -35.439  1.00  0.89           C  
ATOM   5804  O   PRO A 374      -4.487 -16.169 -34.282  1.00  0.89           O  
ATOM   5805  CB  PRO A 374      -6.032 -16.740 -37.015  1.00  0.89           C  
ATOM   5806  CG  PRO A 374      -5.463 -16.782 -38.385  1.00  0.89           C  
ATOM   5807  CD  PRO A 374      -5.360 -15.354 -38.801  1.00  0.89           C  
ATOM   5808  HA  PRO A 374      -6.238 -14.944 -35.791  1.00  0.89           H  
ATOM   5809 1HB  PRO A 374      -5.739 -17.620 -36.457  1.00  0.89           H  
ATOM   5810 2HB  PRO A 374      -7.135 -16.708 -37.021  1.00  0.89           H  
ATOM   5811 1HG  PRO A 374      -4.486 -17.292 -38.352  1.00  0.89           H  
ATOM   5812 2HG  PRO A 374      -6.111 -17.381 -39.043  1.00  0.89           H  
ATOM   5813 1HD  PRO A 374      -4.515 -15.296 -39.487  1.00  0.89           H  
ATOM   5814 2HD  PRO A 374      -6.307 -15.002 -39.247  1.00  0.89           H  
ATOM   5815  N   ASP A 375      -3.039 -15.715 -35.938  1.00  0.83           N  
ATOM   5816  CA  ASP A 375      -1.891 -16.015 -35.084  1.00  0.83           C  
ATOM   5817  C   ASP A 375      -1.238 -14.735 -34.535  1.00  0.83           C  
ATOM   5818  O   ASP A 375      -0.222 -14.799 -33.841  1.00  0.83           O  
ATOM   5819  CB  ASP A 375      -0.842 -16.817 -35.855  1.00  0.83           C  
ATOM   5820  CG  ASP A 375      -1.274 -18.265 -36.284  1.00  0.83           C  
ATOM   5821  OD1 ASP A 375      -1.786 -19.006 -35.464  1.00  0.83           O  
ATOM   5822  OD2 ASP A 375      -1.106 -18.594 -37.457  1.00  0.83           O  
ATOM   5823  H   ASP A 375      -2.868 -15.405 -36.894  1.00  0.83           H  
ATOM   5824  HA  ASP A 375      -2.229 -16.612 -34.238  1.00  0.83           H  
ATOM   5825 1HB  ASP A 375      -0.551 -16.256 -36.746  1.00  0.83           H  
ATOM   5826 2HB  ASP A 375       0.033 -16.905 -35.228  1.00  0.83           H  
ATOM   5827  N   GLU A 376      -1.830 -13.577 -34.851  1.00  0.77           N  
ATOM   5828  CA  GLU A 376      -1.318 -12.274 -34.428  1.00  0.77           C  
ATOM   5829  C   GLU A 376      -2.267 -11.511 -33.520  1.00  0.77           C  
ATOM   5830  O   GLU A 376      -1.833 -10.694 -32.707  1.00  0.77           O  
ATOM   5831  CB  GLU A 376      -1.086 -11.381 -35.624  1.00  0.77           C  
ATOM   5832  CG  GLU A 376      -0.037 -11.848 -36.638  1.00  0.77           C  
ATOM   5833  CD  GLU A 376       0.046 -10.908 -37.856  1.00  0.77           C  
ATOM   5834  OE1 GLU A 376      -0.423  -9.799 -37.766  1.00  0.77           O  
ATOM   5835  OE2 GLU A 376       0.538 -11.318 -38.883  1.00  0.77           O  
ATOM   5836  H   GLU A 376      -2.672 -13.582 -35.420  1.00  0.77           H  
ATOM   5837  HA  GLU A 376      -0.381 -12.426 -33.893  1.00  0.77           H  
ATOM   5838 1HB  GLU A 376      -2.028 -11.265 -36.153  1.00  0.77           H  
ATOM   5839 2HB  GLU A 376      -0.825 -10.414 -35.261  1.00  0.77           H  
ATOM   5840 1HG  GLU A 376       0.930 -11.906 -36.154  1.00  0.77           H  
ATOM   5841 2HG  GLU A 376      -0.299 -12.851 -36.974  1.00  0.77           H  
ATOM   5842  N   ALA A 377      -3.567 -11.767 -33.661  1.00  0.72           N  
ATOM   5843  CA  ALA A 377      -4.590 -10.998 -32.951  1.00  0.72           C  
ATOM   5844  C   ALA A 377      -4.394 -10.990 -31.441  1.00  0.72           C  
ATOM   5845  O   ALA A 377      -4.597  -9.977 -30.777  1.00  0.72           O  
ATOM   5846  CB  ALA A 377      -5.949 -11.575 -33.259  1.00  0.72           C  
ATOM   5847  H   ALA A 377      -3.855 -12.447 -34.365  1.00  0.72           H  
ATOM   5848  HA  ALA A 377      -4.539  -9.970 -33.300  1.00  0.72           H  
ATOM   5849 1HB  ALA A 377      -6.692 -10.972 -32.752  1.00  0.72           H  
ATOM   5850 2HB  ALA A 377      -6.122 -11.556 -34.336  1.00  0.72           H  
ATOM   5851 3HB  ALA A 377      -6.001 -12.601 -32.904  1.00  0.72           H  
ATOM   5852  N   VAL A 378      -3.958 -12.096 -30.885  1.00  0.69           N  
ATOM   5853  CA  VAL A 378      -3.742 -12.128 -29.451  1.00  0.69           C  
ATOM   5854  C   VAL A 378      -2.567 -11.203 -29.060  1.00  0.69           C  
ATOM   5855  O   VAL A 378      -2.671 -10.411 -28.115  1.00  0.69           O  
ATOM   5856  CB  VAL A 378      -3.535 -13.583 -29.031  1.00  0.69           C  
ATOM   5857  CG1 VAL A 378      -3.117 -13.671 -27.608  1.00  0.69           C  
ATOM   5858  CG2 VAL A 378      -4.858 -14.348 -29.231  1.00  0.69           C  
ATOM   5859  H   VAL A 378      -3.780 -12.914 -31.452  1.00  0.69           H  
ATOM   5860  HA  VAL A 378      -4.644 -11.763 -28.960  1.00  0.69           H  
ATOM   5861  HB  VAL A 378      -2.760 -14.018 -29.643  1.00  0.69           H  
ATOM   5862 1HG1 VAL A 378      -2.966 -14.712 -27.347  1.00  0.69           H  
ATOM   5863 2HG1 VAL A 378      -2.184 -13.132 -27.479  1.00  0.69           H  
ATOM   5864 3HG1 VAL A 378      -3.874 -13.250 -26.976  1.00  0.69           H  
ATOM   5865 1HG2 VAL A 378      -4.721 -15.397 -28.945  1.00  0.69           H  
ATOM   5866 2HG2 VAL A 378      -5.628 -13.901 -28.604  1.00  0.69           H  
ATOM   5867 3HG2 VAL A 378      -5.162 -14.295 -30.277  1.00  0.69           H  
ATOM   5868  N   ALA A 379      -1.454 -11.278 -29.807  1.00  0.67           N  
ATOM   5869  CA  ALA A 379      -0.293 -10.413 -29.556  1.00  0.67           C  
ATOM   5870  C   ALA A 379      -0.659  -8.949 -29.736  1.00  0.67           C  
ATOM   5871  O   ALA A 379      -0.222  -8.081 -28.975  1.00  0.67           O  
ATOM   5872  CB  ALA A 379       0.840 -10.745 -30.509  1.00  0.67           C  
ATOM   5873  H   ALA A 379      -1.419 -11.939 -30.572  1.00  0.67           H  
ATOM   5874  HA  ALA A 379       0.033 -10.569 -28.527  1.00  0.67           H  
ATOM   5875 1HB  ALA A 379       1.694 -10.108 -30.300  1.00  0.67           H  
ATOM   5876 2HB  ALA A 379       1.126 -11.779 -30.381  1.00  0.67           H  
ATOM   5877 3HB  ALA A 379       0.512 -10.587 -31.535  1.00  0.67           H  
ATOM   5878  N   TYR A 380      -1.488  -8.690 -30.745  1.00  0.65           N  
ATOM   5879  CA  TYR A 380      -1.920  -7.349 -31.070  1.00  0.65           C  
ATOM   5880  C   TYR A 380      -2.620  -6.743 -29.852  1.00  0.65           C  
ATOM   5881  O   TYR A 380      -2.280  -5.649 -29.392  1.00  0.65           O  
ATOM   5882  CB  TYR A 380      -2.887  -7.397 -32.254  1.00  0.65           C  
ATOM   5883  CG  TYR A 380      -3.429  -6.081 -32.783  1.00  0.65           C  
ATOM   5884  CD1 TYR A 380      -2.923  -5.533 -33.948  1.00  0.65           C  
ATOM   5885  CD2 TYR A 380      -4.405  -5.409 -32.080  1.00  0.65           C  
ATOM   5886  CE1 TYR A 380      -3.438  -4.335 -34.424  1.00  0.65           C  
ATOM   5887  CE2 TYR A 380      -4.914  -4.213 -32.537  1.00  0.65           C  
ATOM   5888  CZ  TYR A 380      -4.448  -3.673 -33.708  1.00  0.65           C  
ATOM   5889  OH  TYR A 380      -4.958  -2.467 -34.181  1.00  0.65           O  
ATOM   5890  H   TYR A 380      -1.805  -9.461 -31.331  1.00  0.65           H  
ATOM   5891  HA  TYR A 380      -1.042  -6.770 -31.319  1.00  0.65           H  
ATOM   5892 1HB  TYR A 380      -2.404  -7.917 -33.082  1.00  0.65           H  
ATOM   5893 2HB  TYR A 380      -3.734  -7.996 -31.977  1.00  0.65           H  
ATOM   5894  HD1 TYR A 380      -2.135  -6.048 -34.500  1.00  0.65           H  
ATOM   5895  HD2 TYR A 380      -4.778  -5.828 -31.156  1.00  0.65           H  
ATOM   5896  HE1 TYR A 380      -3.049  -3.906 -35.350  1.00  0.65           H  
ATOM   5897  HE2 TYR A 380      -5.692  -3.693 -31.971  1.00  0.65           H  
ATOM   5898  HH  TYR A 380      -5.581  -2.063 -33.519  1.00  0.65           H  
ATOM   5899  N   GLY A 381      -3.596  -7.479 -29.310  1.00  0.65           N  
ATOM   5900  CA  GLY A 381      -4.344  -7.009 -28.154  1.00  0.65           C  
ATOM   5901  C   GLY A 381      -3.441  -6.794 -26.947  1.00  0.65           C  
ATOM   5902  O   GLY A 381      -3.584  -5.800 -26.227  1.00  0.65           O  
ATOM   5903  H   GLY A 381      -3.839  -8.383 -29.726  1.00  0.65           H  
ATOM   5904 1HA  GLY A 381      -4.860  -6.083 -28.406  1.00  0.65           H  
ATOM   5905 2HA  GLY A 381      -5.103  -7.739 -27.906  1.00  0.65           H  
ATOM   5906  N   ALA A 382      -2.489  -7.710 -26.733  1.00  0.65           N  
ATOM   5907  CA  ALA A 382      -1.570  -7.578 -25.612  1.00  0.65           C  
ATOM   5908  C   ALA A 382      -0.774  -6.290 -25.726  1.00  0.65           C  
ATOM   5909  O   ALA A 382      -0.542  -5.606 -24.729  1.00  0.65           O  
ATOM   5910  CB  ALA A 382      -0.636  -8.768 -25.568  1.00  0.65           C  
ATOM   5911  H   ALA A 382      -2.420  -8.524 -27.347  1.00  0.65           H  
ATOM   5912  HA  ALA A 382      -2.152  -7.538 -24.694  1.00  0.65           H  
ATOM   5913 1HB  ALA A 382       0.038  -8.689 -24.714  1.00  0.65           H  
ATOM   5914 2HB  ALA A 382      -1.228  -9.646 -25.487  1.00  0.65           H  
ATOM   5915 3HB  ALA A 382      -0.057  -8.811 -26.485  1.00  0.65           H  
ATOM   5916  N   ALA A 383      -0.369  -5.947 -26.953  1.00  0.66           N  
ATOM   5917  CA  ALA A 383       0.382  -4.726 -27.208  1.00  0.66           C  
ATOM   5918  C   ALA A 383      -0.439  -3.495 -26.864  1.00  0.66           C  
ATOM   5919  O   ALA A 383       0.082  -2.527 -26.299  1.00  0.66           O  
ATOM   5920  CB  ALA A 383       0.805  -4.682 -28.640  1.00  0.66           C  
ATOM   5921  H   ALA A 383      -0.570  -6.571 -27.738  1.00  0.66           H  
ATOM   5922  HA  ALA A 383       1.269  -4.736 -26.577  1.00  0.66           H  
ATOM   5923 1HB  ALA A 383       1.391  -3.790 -28.829  1.00  0.66           H  
ATOM   5924 2HB  ALA A 383       1.382  -5.562 -28.849  1.00  0.66           H  
ATOM   5925 3HB  ALA A 383      -0.068  -4.674 -29.253  1.00  0.66           H  
ATOM   5926  N   VAL A 384      -1.743  -3.547 -27.149  1.00  0.68           N  
ATOM   5927  CA  VAL A 384      -2.594  -2.416 -26.816  1.00  0.68           C  
ATOM   5928  C   VAL A 384      -2.613  -2.275 -25.302  1.00  0.68           C  
ATOM   5929  O   VAL A 384      -2.455  -1.179 -24.757  1.00  0.68           O  
ATOM   5930  CB  VAL A 384      -4.055  -2.609 -27.276  1.00  0.68           C  
ATOM   5931  CG1 VAL A 384      -4.872  -1.460 -26.733  1.00  0.68           C  
ATOM   5932  CG2 VAL A 384      -4.165  -2.688 -28.772  1.00  0.68           C  
ATOM   5933  H   VAL A 384      -2.120  -4.365 -27.637  1.00  0.68           H  
ATOM   5934  HA  VAL A 384      -2.182  -1.511 -27.262  1.00  0.68           H  
ATOM   5935  HB  VAL A 384      -4.444  -3.521 -26.842  1.00  0.68           H  
ATOM   5936 1HG1 VAL A 384      -5.899  -1.595 -27.014  1.00  0.68           H  
ATOM   5937 2HG1 VAL A 384      -4.793  -1.446 -25.652  1.00  0.68           H  
ATOM   5938 3HG1 VAL A 384      -4.501  -0.521 -27.140  1.00  0.68           H  
ATOM   5939 1HG2 VAL A 384      -5.210  -2.822 -29.056  1.00  0.68           H  
ATOM   5940 2HG2 VAL A 384      -3.787  -1.772 -29.217  1.00  0.68           H  
ATOM   5941 3HG2 VAL A 384      -3.591  -3.536 -29.120  1.00  0.68           H  
ATOM   5942  N   GLN A 385      -2.774  -3.403 -24.614  1.00  0.71           N  
ATOM   5943  CA  GLN A 385      -2.838  -3.375 -23.165  1.00  0.71           C  
ATOM   5944  C   GLN A 385      -1.520  -2.884 -22.567  1.00  0.71           C  
ATOM   5945  O   GLN A 385      -1.515  -2.094 -21.620  1.00  0.71           O  
ATOM   5946  CB  GLN A 385      -3.177  -4.772 -22.638  1.00  0.71           C  
ATOM   5947  CG  GLN A 385      -3.419  -4.827 -21.162  1.00  0.71           C  
ATOM   5948  CD  GLN A 385      -4.611  -4.013 -20.824  1.00  0.71           C  
ATOM   5949  OE1 GLN A 385      -5.479  -3.880 -21.677  1.00  0.71           O  
ATOM   5950  NE2 GLN A 385      -4.693  -3.476 -19.618  1.00  0.71           N  
ATOM   5951  H   GLN A 385      -2.885  -4.285 -25.119  1.00  0.71           H  
ATOM   5952  HA  GLN A 385      -3.625  -2.685 -22.868  1.00  0.71           H  
ATOM   5953 1HB  GLN A 385      -4.062  -5.153 -23.153  1.00  0.71           H  
ATOM   5954 2HB  GLN A 385      -2.358  -5.445 -22.870  1.00  0.71           H  
ATOM   5955 1HG  GLN A 385      -3.589  -5.852 -20.859  1.00  0.71           H  
ATOM   5956 2HG  GLN A 385      -2.554  -4.418 -20.651  1.00  0.71           H  
ATOM   5957 1HE2 GLN A 385      -5.492  -2.923 -19.371  1.00  0.71           H  
ATOM   5958 2HE2 GLN A 385      -3.952  -3.605 -18.961  1.00  0.71           H  
ATOM   5959  N   ALA A 386      -0.396  -3.297 -23.151  1.00  0.75           N  
ATOM   5960  CA  ALA A 386       0.907  -2.875 -22.664  1.00  0.75           C  
ATOM   5961  C   ALA A 386       1.050  -1.360 -22.760  1.00  0.75           C  
ATOM   5962  O   ALA A 386       1.537  -0.704 -21.823  1.00  0.75           O  
ATOM   5963  CB  ALA A 386       1.990  -3.576 -23.474  1.00  0.75           C  
ATOM   5964  H   ALA A 386      -0.447  -3.955 -23.928  1.00  0.75           H  
ATOM   5965  HA  ALA A 386       0.990  -3.149 -21.616  1.00  0.75           H  
ATOM   5966 1HB  ALA A 386       2.955  -3.294 -23.122  1.00  0.75           H  
ATOM   5967 2HB  ALA A 386       1.877  -4.655 -23.389  1.00  0.75           H  
ATOM   5968 3HB  ALA A 386       1.896  -3.292 -24.518  1.00  0.75           H  
ATOM   5969  N   ALA A 387       0.564  -0.797 -23.875  1.00  0.81           N  
ATOM   5970  CA  ALA A 387       0.604   0.638 -24.109  1.00  0.81           C  
ATOM   5971  C   ALA A 387      -0.203   1.394 -23.076  1.00  0.81           C  
ATOM   5972  O   ALA A 387       0.192   2.451 -22.577  1.00  0.81           O  
ATOM   5973  CB  ALA A 387       0.045   0.943 -25.482  1.00  0.81           C  
ATOM   5974  H   ALA A 387       0.185  -1.399 -24.610  1.00  0.81           H  
ATOM   5975  HA  ALA A 387       1.644   0.958 -24.051  1.00  0.81           H  
ATOM   5976 1HB  ALA A 387       0.110   2.007 -25.679  1.00  0.81           H  
ATOM   5977 2HB  ALA A 387       0.625   0.403 -26.190  1.00  0.81           H  
ATOM   5978 3HB  ALA A 387      -0.988   0.626 -25.549  1.00  0.81           H  
ATOM   5979  N   ILE A 388      -1.344   0.846 -22.727  1.00  0.89           N  
ATOM   5980  CA  ILE A 388      -2.205   1.496 -21.764  1.00  0.89           C  
ATOM   5981  C   ILE A 388      -1.624   1.462 -20.367  1.00  0.89           C  
ATOM   5982  O   ILE A 388      -1.533   2.493 -19.697  1.00  0.89           O  
ATOM   5983  CB  ILE A 388      -3.566   0.847 -21.813  1.00  0.89           C  
ATOM   5984  CG1 ILE A 388      -4.147   1.162 -23.147  1.00  0.89           C  
ATOM   5985  CG2 ILE A 388      -4.459   1.323 -20.681  1.00  0.89           C  
ATOM   5986  CD1 ILE A 388      -5.277   0.380 -23.402  1.00  0.89           C  
ATOM   5987  H   ILE A 388      -1.643  -0.025 -23.176  1.00  0.89           H  
ATOM   5988  HA  ILE A 388      -2.320   2.537 -22.059  1.00  0.89           H  
ATOM   5989  HB  ILE A 388      -3.450  -0.237 -21.752  1.00  0.89           H  
ATOM   5990 1HG1 ILE A 388      -4.428   2.213 -23.186  1.00  0.89           H  
ATOM   5991 2HG1 ILE A 388      -3.408   0.971 -23.921  1.00  0.89           H  
ATOM   5992 1HG2 ILE A 388      -5.432   0.834 -20.758  1.00  0.89           H  
ATOM   5993 2HG2 ILE A 388      -4.000   1.067 -19.726  1.00  0.89           H  
ATOM   5994 3HG2 ILE A 388      -4.589   2.402 -20.746  1.00  0.89           H  
ATOM   5995 1HD1 ILE A 388      -5.683   0.607 -24.347  1.00  0.89           H  
ATOM   5996 2HD1 ILE A 388      -4.984  -0.663 -23.369  1.00  0.89           H  
ATOM   5997 3HD1 ILE A 388      -5.986   0.596 -22.645  1.00  0.89           H  
ATOM   5998  N   LEU A 389      -1.151   0.295 -19.953  1.00  0.98           N  
ATOM   5999  CA  LEU A 389      -0.590   0.118 -18.621  1.00  0.98           C  
ATOM   6000  C   LEU A 389       0.649   0.983 -18.420  1.00  0.98           C  
ATOM   6001  O   LEU A 389       0.916   1.456 -17.314  1.00  0.98           O  
ATOM   6002  CB  LEU A 389      -0.239  -1.349 -18.404  1.00  0.98           C  
ATOM   6003  CG  LEU A 389      -1.424  -2.310 -18.321  1.00  0.98           C  
ATOM   6004  CD1 LEU A 389      -0.906  -3.731 -18.269  1.00  0.98           C  
ATOM   6005  CD2 LEU A 389      -2.258  -1.986 -17.107  1.00  0.98           C  
ATOM   6006  H   LEU A 389      -1.221  -0.514 -20.572  1.00  0.98           H  
ATOM   6007  HA  LEU A 389      -1.340   0.415 -17.891  1.00  0.98           H  
ATOM   6008 1HB  LEU A 389       0.362  -1.669 -19.254  1.00  0.98           H  
ATOM   6009 2HB  LEU A 389       0.356  -1.447 -17.498  1.00  0.98           H  
ATOM   6010  HG  LEU A 389      -2.034  -2.202 -19.213  1.00  0.98           H  
ATOM   6011 1HD1 LEU A 389      -1.742  -4.421 -18.233  1.00  0.98           H  
ATOM   6012 2HD1 LEU A 389      -0.316  -3.917 -19.155  1.00  0.98           H  
ATOM   6013 3HD1 LEU A 389      -0.292  -3.861 -17.387  1.00  0.98           H  
ATOM   6014 1HD2 LEU A 389      -3.105  -2.666 -17.052  1.00  0.98           H  
ATOM   6015 2HD2 LEU A 389      -1.648  -2.093 -16.209  1.00  0.98           H  
ATOM   6016 3HD2 LEU A 389      -2.619  -0.959 -17.182  1.00  0.98           H  
ATOM   6017  N   SER A 390       1.386   1.218 -19.504  1.00  1.10           N  
ATOM   6018  CA  SER A 390       2.596   2.016 -19.478  1.00  1.10           C  
ATOM   6019  C   SER A 390       2.350   3.520 -19.607  1.00  1.10           C  
ATOM   6020  O   SER A 390       3.295   4.307 -19.522  1.00  1.10           O  
ATOM   6021  CB  SER A 390       3.470   1.592 -20.619  1.00  1.10           C  
ATOM   6022  OG  SER A 390       3.801   0.264 -20.477  1.00  1.10           O  
ATOM   6023  H   SER A 390       1.133   0.769 -20.385  1.00  1.10           H  
ATOM   6024  HA  SER A 390       3.107   1.828 -18.534  1.00  1.10           H  
ATOM   6025 1HB  SER A 390       2.942   1.745 -21.566  1.00  1.10           H  
ATOM   6026 2HB  SER A 390       4.372   2.200 -20.640  1.00  1.10           H  
ATOM   6027  HG  SER A 390       2.990  -0.231 -20.755  1.00  1.10           H  
ATOM   6028  N   GLY A 391       1.102   3.928 -19.854  1.00  1.24           N  
ATOM   6029  CA  GLY A 391       0.795   5.337 -20.053  1.00  1.24           C  
ATOM   6030  C   GLY A 391       1.149   5.859 -21.455  1.00  1.24           C  
ATOM   6031  O   GLY A 391       1.298   7.069 -21.639  1.00  1.24           O  
ATOM   6032  H   GLY A 391       0.333   3.260 -19.880  1.00  1.24           H  
ATOM   6033 1HA  GLY A 391      -0.270   5.487 -19.875  1.00  1.24           H  
ATOM   6034 2HA  GLY A 391       1.322   5.925 -19.305  1.00  1.24           H  
ATOM   6035  N   GLU A 392       1.320   4.956 -22.430  1.00  1.38           N  
ATOM   6036  CA  GLU A 392       1.681   5.350 -23.790  1.00  1.38           C  
ATOM   6037  C   GLU A 392       0.479   5.353 -24.733  1.00  1.38           C  
ATOM   6038  O   GLU A 392       0.458   6.093 -25.716  1.00  1.38           O  
ATOM   6039  CB  GLU A 392       2.763   4.429 -24.362  1.00  1.38           C  
ATOM   6040  CG  GLU A 392       4.097   4.457 -23.613  1.00  1.38           C  
ATOM   6041  CD  GLU A 392       5.171   3.605 -24.277  1.00  1.38           C  
ATOM   6042  OE1 GLU A 392       4.861   2.922 -25.234  1.00  1.38           O  
ATOM   6043  OE2 GLU A 392       6.295   3.649 -23.842  1.00  1.38           O  
ATOM   6044  H   GLU A 392       1.163   3.973 -22.240  1.00  1.38           H  
ATOM   6045  HA  GLU A 392       2.080   6.363 -23.757  1.00  1.38           H  
ATOM   6046 1HB  GLU A 392       2.398   3.401 -24.347  1.00  1.38           H  
ATOM   6047 2HB  GLU A 392       2.950   4.692 -25.403  1.00  1.38           H  
ATOM   6048 1HG  GLU A 392       4.446   5.487 -23.554  1.00  1.38           H  
ATOM   6049 2HG  GLU A 392       3.932   4.103 -22.594  1.00  1.38           H  
ATOM   6050  N   GLY A 393      -0.516   4.520 -24.445  1.00  1.51           N  
ATOM   6051  CA  GLY A 393      -1.676   4.422 -25.327  1.00  1.51           C  
ATOM   6052  C   GLY A 393      -2.392   5.768 -25.378  1.00  1.51           C  
ATOM   6053  O   GLY A 393      -2.453   6.473 -24.364  1.00  1.51           O  
ATOM   6054  H   GLY A 393      -0.428   3.924 -23.628  1.00  1.51           H  
ATOM   6055 1HA  GLY A 393      -1.358   4.129 -26.322  1.00  1.51           H  
ATOM   6056 2HA  GLY A 393      -2.351   3.649 -24.960  1.00  1.51           H  
ATOM   6057  N   ASN A 394      -2.941   6.111 -26.548  1.00  1.61           N  
ATOM   6058  CA  ASN A 394      -3.651   7.377 -26.740  1.00  1.61           C  
ATOM   6059  C   ASN A 394      -5.118   7.292 -26.346  1.00  1.61           C  
ATOM   6060  O   ASN A 394      -5.605   6.225 -25.961  1.00  1.61           O  
ATOM   6061  CB  ASN A 394      -3.540   7.852 -28.175  1.00  1.61           C  
ATOM   6062  CG  ASN A 394      -4.240   6.954 -29.121  1.00  1.61           C  
ATOM   6063  OD1 ASN A 394      -4.969   6.051 -28.703  1.00  1.61           O  
ATOM   6064  ND2 ASN A 394      -4.070   7.195 -30.385  1.00  1.61           N  
ATOM   6065  H   ASN A 394      -2.844   5.480 -27.328  1.00  1.61           H  
ATOM   6066  HA  ASN A 394      -3.189   8.128 -26.097  1.00  1.61           H  
ATOM   6067 1HB  ASN A 394      -3.939   8.859 -28.276  1.00  1.61           H  
ATOM   6068 2HB  ASN A 394      -2.483   7.894 -28.463  1.00  1.61           H  
ATOM   6069 1HD2 ASN A 394      -4.521   6.632 -31.073  1.00  1.61           H  
ATOM   6070 2HD2 ASN A 394      -3.453   7.960 -30.687  1.00  1.61           H  
ATOM   6071  N   GLU A 395      -5.853   8.380 -26.578  1.00  1.65           N  
ATOM   6072  CA  GLU A 395      -7.252   8.496 -26.167  1.00  1.65           C  
ATOM   6073  C   GLU A 395      -8.150   7.419 -26.766  1.00  1.65           C  
ATOM   6074  O   GLU A 395      -9.144   7.026 -26.162  1.00  1.65           O  
ATOM   6075  CB  GLU A 395      -7.780   9.877 -26.544  1.00  1.65           C  
ATOM   6076  CG  GLU A 395      -7.171  11.014 -25.724  1.00  1.65           C  
ATOM   6077  CD  GLU A 395      -7.674  12.384 -26.126  1.00  1.65           C  
ATOM   6078  OE1 GLU A 395      -8.372  12.480 -27.107  1.00  1.65           O  
ATOM   6079  OE2 GLU A 395      -7.355  13.333 -25.448  1.00  1.65           O  
ATOM   6080  H   GLU A 395      -5.402   9.198 -26.960  1.00  1.65           H  
ATOM   6081  HA  GLU A 395      -7.291   8.406 -25.084  1.00  1.65           H  
ATOM   6082 1HB  GLU A 395      -7.574  10.071 -27.597  1.00  1.65           H  
ATOM   6083 2HB  GLU A 395      -8.861   9.903 -26.410  1.00  1.65           H  
ATOM   6084 1HG  GLU A 395      -7.403  10.846 -24.671  1.00  1.65           H  
ATOM   6085 2HG  GLU A 395      -6.088  10.981 -25.834  1.00  1.65           H  
ATOM   6086  N   LYS A 396      -7.806   6.951 -27.958  1.00  1.64           N  
ATOM   6087  CA  LYS A 396      -8.564   5.920 -28.653  1.00  1.64           C  
ATOM   6088  C   LYS A 396      -8.657   4.622 -27.838  1.00  1.64           C  
ATOM   6089  O   LYS A 396      -9.632   3.881 -27.971  1.00  1.64           O  
ATOM   6090  CB  LYS A 396      -7.947   5.647 -30.032  1.00  1.64           C  
ATOM   6091  CG  LYS A 396      -8.707   4.664 -30.919  1.00  1.64           C  
ATOM   6092  CD  LYS A 396      -8.096   4.616 -32.337  1.00  1.64           C  
ATOM   6093  CE  LYS A 396      -8.683   3.477 -33.152  1.00  1.64           C  
ATOM   6094  NZ  LYS A 396     -10.162   3.643 -33.382  1.00  1.64           N  
ATOM   6095  H   LYS A 396      -6.968   7.312 -28.389  1.00  1.64           H  
ATOM   6096  HA  LYS A 396      -9.579   6.287 -28.800  1.00  1.64           H  
ATOM   6097 1HB  LYS A 396      -7.831   6.584 -30.574  1.00  1.64           H  
ATOM   6098 2HB  LYS A 396      -6.961   5.222 -29.899  1.00  1.64           H  
ATOM   6099 1HG  LYS A 396      -8.654   3.662 -30.478  1.00  1.64           H  
ATOM   6100 2HG  LYS A 396      -9.754   4.956 -30.987  1.00  1.64           H  
ATOM   6101 1HD  LYS A 396      -8.282   5.560 -32.850  1.00  1.64           H  
ATOM   6102 2HD  LYS A 396      -7.016   4.471 -32.257  1.00  1.64           H  
ATOM   6103 1HE  LYS A 396      -8.180   3.412 -34.115  1.00  1.64           H  
ATOM   6104 2HE  LYS A 396      -8.504   2.563 -32.610  1.00  1.64           H  
ATOM   6105 1HZ  LYS A 396     -10.541   2.827 -33.902  1.00  1.64           H  
ATOM   6106 2HZ  LYS A 396     -10.628   3.687 -32.490  1.00  1.64           H  
ATOM   6107 3HZ  LYS A 396     -10.341   4.488 -33.899  1.00  1.64           H  
ATOM   6108  N   VAL A 397      -7.614   4.316 -27.050  1.00  1.56           N  
ATOM   6109  CA  VAL A 397      -7.586   3.071 -26.287  1.00  1.56           C  
ATOM   6110  C   VAL A 397      -7.571   3.300 -24.756  1.00  1.56           C  
ATOM   6111  O   VAL A 397      -7.776   2.368 -23.971  1.00  1.56           O  
ATOM   6112  CB  VAL A 397      -6.379   2.227 -26.732  1.00  1.56           C  
ATOM   6113  CG1 VAL A 397      -6.507   1.899 -28.218  1.00  1.56           C  
ATOM   6114  CG2 VAL A 397      -5.076   2.973 -26.442  1.00  1.56           C  
ATOM   6115  H   VAL A 397      -6.849   4.978 -26.944  1.00  1.56           H  
ATOM   6116  HA  VAL A 397      -8.481   2.509 -26.532  1.00  1.56           H  
ATOM   6117  HB  VAL A 397      -6.402   1.299 -26.214  1.00  1.56           H  
ATOM   6118 1HG1 VAL A 397      -5.682   1.275 -28.527  1.00  1.56           H  
ATOM   6119 2HG1 VAL A 397      -7.436   1.371 -28.412  1.00  1.56           H  
ATOM   6120 3HG1 VAL A 397      -6.498   2.817 -28.799  1.00  1.56           H  
ATOM   6121 1HG2 VAL A 397      -4.227   2.364 -26.745  1.00  1.56           H  
ATOM   6122 2HG2 VAL A 397      -5.068   3.913 -26.993  1.00  1.56           H  
ATOM   6123 3HG2 VAL A 397      -5.004   3.184 -25.379  1.00  1.56           H  
ATOM   6124  N   GLN A 398      -7.389   4.546 -24.330  1.00  1.43           N  
ATOM   6125  CA  GLN A 398      -7.418   4.865 -22.904  1.00  1.43           C  
ATOM   6126  C   GLN A 398      -8.773   4.520 -22.320  1.00  1.43           C  
ATOM   6127  O   GLN A 398      -9.775   4.474 -23.030  1.00  1.43           O  
ATOM   6128  CB  GLN A 398      -7.071   6.332 -22.640  1.00  1.43           C  
ATOM   6129  CG  GLN A 398      -5.593   6.658 -22.811  1.00  1.43           C  
ATOM   6130  CD  GLN A 398      -5.287   8.151 -22.753  1.00  1.43           C  
ATOM   6131  OE1 GLN A 398      -6.139   8.969 -22.380  1.00  1.43           O  
ATOM   6132  NE2 GLN A 398      -4.068   8.515 -23.141  1.00  1.43           N  
ATOM   6133  H   GLN A 398      -7.183   5.282 -25.003  1.00  1.43           H  
ATOM   6134  HA  GLN A 398      -6.670   4.251 -22.402  1.00  1.43           H  
ATOM   6135 1HB  GLN A 398      -7.642   6.957 -23.319  1.00  1.43           H  
ATOM   6136 2HB  GLN A 398      -7.371   6.600 -21.626  1.00  1.43           H  
ATOM   6137 1HG  GLN A 398      -5.070   6.201 -21.976  1.00  1.43           H  
ATOM   6138 2HG  GLN A 398      -5.209   6.241 -23.705  1.00  1.43           H  
ATOM   6139 1HE2 GLN A 398      -3.803   9.476 -23.134  1.00  1.43           H  
ATOM   6140 2HE2 GLN A 398      -3.402   7.802 -23.460  1.00  1.43           H  
ATOM   6141  N   ASP A 399      -8.770   4.218 -21.021  1.00  1.28           N  
ATOM   6142  CA  ASP A 399      -9.931   3.794 -20.229  1.00  1.28           C  
ATOM   6143  C   ASP A 399     -10.407   2.374 -20.572  1.00  1.28           C  
ATOM   6144  O   ASP A 399     -11.419   1.907 -20.048  1.00  1.28           O  
ATOM   6145  CB  ASP A 399     -11.097   4.788 -20.354  1.00  1.28           C  
ATOM   6146  CG  ASP A 399     -10.750   6.178 -19.800  1.00  1.28           C  
ATOM   6147  OD1 ASP A 399     -10.150   6.244 -18.751  1.00  1.28           O  
ATOM   6148  OD2 ASP A 399     -11.078   7.152 -20.433  1.00  1.28           O  
ATOM   6149  H   ASP A 399      -7.888   4.284 -20.534  1.00  1.28           H  
ATOM   6150  HA  ASP A 399      -9.630   3.787 -19.181  1.00  1.28           H  
ATOM   6151 1HB  ASP A 399     -11.428   4.882 -21.382  1.00  1.28           H  
ATOM   6152 2HB  ASP A 399     -11.946   4.405 -19.788  1.00  1.28           H  
ATOM   6153  N   LEU A 400      -9.617   1.653 -21.364  1.00  1.13           N  
ATOM   6154  CA  LEU A 400      -9.859   0.244 -21.632  1.00  1.13           C  
ATOM   6155  C   LEU A 400      -9.826  -0.579 -20.361  1.00  1.13           C  
ATOM   6156  O   LEU A 400      -8.883  -0.467 -19.572  1.00  1.13           O  
ATOM   6157  CB  LEU A 400      -8.776  -0.294 -22.549  1.00  1.13           C  
ATOM   6158  CG  LEU A 400      -8.874  -1.701 -22.900  1.00  1.13           C  
ATOM   6159  CD1 LEU A 400     -10.053  -1.872 -23.669  1.00  1.13           C  
ATOM   6160  CD2 LEU A 400      -7.615  -2.126 -23.665  1.00  1.13           C  
ATOM   6161  H   LEU A 400      -8.828   2.090 -21.841  1.00  1.13           H  
ATOM   6162  HA  LEU A 400     -10.839   0.137 -22.099  1.00  1.13           H  
ATOM   6163 1HB  LEU A 400      -8.773   0.271 -23.467  1.00  1.13           H  
ATOM   6164 2HB  LEU A 400      -7.853  -0.167 -22.041  1.00  1.13           H  
ATOM   6165  HG  LEU A 400      -8.974  -2.285 -22.012  1.00  1.13           H  
ATOM   6166 1HD1 LEU A 400     -10.168  -2.884 -23.917  1.00  1.13           H  
ATOM   6167 2HD1 LEU A 400     -10.896  -1.551 -23.093  1.00  1.13           H  
ATOM   6168 3HD1 LEU A 400      -9.968  -1.285 -24.535  1.00  1.13           H  
ATOM   6169 1HD2 LEU A 400      -7.661  -3.157 -23.948  1.00  1.13           H  
ATOM   6170 2HD2 LEU A 400      -7.506  -1.520 -24.557  1.00  1.13           H  
ATOM   6171 3HD2 LEU A 400      -6.762  -1.985 -23.021  1.00  1.13           H  
ATOM   6172  N   LEU A 401     -10.840  -1.409 -20.158  1.00  1.01           N  
ATOM   6173  CA  LEU A 401     -10.862  -2.260 -18.980  1.00  1.01           C  
ATOM   6174  C   LEU A 401     -11.061  -3.725 -19.353  1.00  1.01           C  
ATOM   6175  O   LEU A 401     -12.022  -4.078 -20.033  1.00  1.01           O  
ATOM   6176  CB  LEU A 401     -11.957  -1.784 -18.029  1.00  1.01           C  
ATOM   6177  CG  LEU A 401     -12.168  -2.607 -16.772  1.00  1.01           C  
ATOM   6178  CD1 LEU A 401     -10.918  -2.553 -15.919  1.00  1.01           C  
ATOM   6179  CD2 LEU A 401     -13.379  -2.057 -16.007  1.00  1.01           C  
ATOM   6180  H   LEU A 401     -11.604  -1.440 -20.836  1.00  1.01           H  
ATOM   6181  HA  LEU A 401      -9.904  -2.171 -18.471  1.00  1.01           H  
ATOM   6182 1HB  LEU A 401     -11.738  -0.757 -17.732  1.00  1.01           H  
ATOM   6183 2HB  LEU A 401     -12.870  -1.786 -18.576  1.00  1.01           H  
ATOM   6184  HG  LEU A 401     -12.341  -3.637 -17.044  1.00  1.01           H  
ATOM   6185 1HD1 LEU A 401     -11.063  -3.151 -15.021  1.00  1.01           H  
ATOM   6186 2HD1 LEU A 401     -10.076  -2.950 -16.482  1.00  1.01           H  
ATOM   6187 3HD1 LEU A 401     -10.714  -1.521 -15.638  1.00  1.01           H  
ATOM   6188 1HD2 LEU A 401     -13.541  -2.634 -15.104  1.00  1.01           H  
ATOM   6189 2HD2 LEU A 401     -13.194  -1.018 -15.738  1.00  1.01           H  
ATOM   6190 3HD2 LEU A 401     -14.261  -2.116 -16.622  1.00  1.01           H  
ATOM   6191  N   LEU A 402     -10.099  -4.557 -18.959  1.00  0.90           N  
ATOM   6192  CA  LEU A 402     -10.114  -5.999 -19.232  1.00  0.90           C  
ATOM   6193  C   LEU A 402     -10.494  -6.797 -18.001  1.00  0.90           C  
ATOM   6194  O   LEU A 402      -9.746  -6.831 -17.016  1.00  0.90           O  
ATOM   6195  CB  LEU A 402      -8.745  -6.486 -19.705  1.00  0.90           C  
ATOM   6196  CG  LEU A 402      -8.393  -6.256 -21.152  1.00  0.90           C  
ATOM   6197  CD1 LEU A 402      -8.408  -4.846 -21.423  1.00  0.90           C  
ATOM   6198  CD2 LEU A 402      -7.017  -6.854 -21.423  1.00  0.90           C  
ATOM   6199  H   LEU A 402      -9.330  -4.174 -18.429  1.00  0.90           H  
ATOM   6200  HA  LEU A 402     -10.852  -6.203 -20.009  1.00  0.90           H  
ATOM   6201 1HB  LEU A 402      -7.980  -5.993 -19.109  1.00  0.90           H  
ATOM   6202 2HB  LEU A 402      -8.678  -7.559 -19.512  1.00  0.90           H  
ATOM   6203  HG  LEU A 402      -9.124  -6.710 -21.798  1.00  0.90           H  
ATOM   6204 1HD1 LEU A 402      -8.139  -4.702 -22.446  1.00  0.90           H  
ATOM   6205 2HD1 LEU A 402      -9.390  -4.463 -21.257  1.00  0.90           H  
ATOM   6206 3HD1 LEU A 402      -7.703  -4.335 -20.783  1.00  0.90           H  
ATOM   6207 1HD2 LEU A 402      -6.740  -6.687 -22.463  1.00  0.90           H  
ATOM   6208 2HD2 LEU A 402      -6.288  -6.381 -20.776  1.00  0.90           H  
ATOM   6209 3HD2 LEU A 402      -7.036  -7.924 -21.221  1.00  0.90           H  
ATOM   6210  N   LEU A 403     -11.659  -7.424 -18.044  1.00  0.82           N  
ATOM   6211  CA  LEU A 403     -12.144  -8.176 -16.907  1.00  0.82           C  
ATOM   6212  C   LEU A 403     -12.033  -9.686 -17.151  1.00  0.82           C  
ATOM   6213  O   LEU A 403     -12.912 -10.339 -17.728  1.00  0.82           O  
ATOM   6214  CB  LEU A 403     -13.564  -7.724 -16.585  1.00  0.82           C  
ATOM   6215  CG  LEU A 403     -13.693  -6.238 -16.284  1.00  0.82           C  
ATOM   6216  CD1 LEU A 403     -15.130  -5.908 -16.003  1.00  0.82           C  
ATOM   6217  CD2 LEU A 403     -12.792  -5.866 -15.120  1.00  0.82           C  
ATOM   6218  H   LEU A 403     -12.224  -7.388 -18.890  1.00  0.82           H  
ATOM   6219  HA  LEU A 403     -11.524  -7.938 -16.044  1.00  0.82           H  
ATOM   6220 1HB  LEU A 403     -14.170  -7.893 -17.436  1.00  0.82           H  
ATOM   6221 2HB  LEU A 403     -13.967  -8.294 -15.779  1.00  0.82           H  
ATOM   6222  HG  LEU A 403     -13.396  -5.676 -17.165  1.00  0.82           H  
ATOM   6223 1HD1 LEU A 403     -15.226  -4.839 -15.813  1.00  0.82           H  
ATOM   6224 2HD1 LEU A 403     -15.742  -6.179 -16.859  1.00  0.82           H  
ATOM   6225 3HD1 LEU A 403     -15.470  -6.465 -15.131  1.00  0.82           H  
ATOM   6226 1HD2 LEU A 403     -12.878  -4.817 -14.917  1.00  0.82           H  
ATOM   6227 2HD2 LEU A 403     -13.076  -6.408 -14.240  1.00  0.82           H  
ATOM   6228 3HD2 LEU A 403     -11.757  -6.101 -15.363  1.00  0.82           H  
ATOM   6229  N   ASP A 404     -10.910 -10.231 -16.707  1.00  0.76           N  
ATOM   6230  CA  ASP A 404     -10.594 -11.642 -16.862  1.00  0.76           C  
ATOM   6231  C   ASP A 404     -11.336 -12.407 -15.772  1.00  0.76           C  
ATOM   6232  O   ASP A 404     -11.396 -11.942 -14.635  1.00  0.76           O  
ATOM   6233  CB  ASP A 404      -9.078 -11.866 -16.751  1.00  0.76           C  
ATOM   6234  CG  ASP A 404      -8.177 -11.371 -17.993  1.00  0.76           C  
ATOM   6235  OD1 ASP A 404      -8.411 -11.747 -19.152  1.00  0.76           O  
ATOM   6236  OD2 ASP A 404      -7.294 -10.582 -17.742  1.00  0.76           O  
ATOM   6237  H   ASP A 404     -10.245  -9.628 -16.237  1.00  0.76           H  
ATOM   6238  HA  ASP A 404     -10.946 -11.987 -17.836  1.00  0.76           H  
ATOM   6239 1HB  ASP A 404      -8.719 -11.358 -15.851  1.00  0.76           H  
ATOM   6240 2HB  ASP A 404      -8.894 -12.929 -16.598  1.00  0.76           H  
ATOM   6241  N   VAL A 405     -11.904 -13.548 -16.128  1.00  0.72           N  
ATOM   6242  CA  VAL A 405     -12.662 -14.384 -15.200  1.00  0.72           C  
ATOM   6243  C   VAL A 405     -12.003 -15.724 -14.948  1.00  0.72           C  
ATOM   6244  O   VAL A 405     -11.474 -16.356 -15.862  1.00  0.72           O  
ATOM   6245  CB  VAL A 405     -14.109 -14.542 -15.692  1.00  0.72           C  
ATOM   6246  CG1 VAL A 405     -14.876 -15.506 -14.855  1.00  0.72           C  
ATOM   6247  CG2 VAL A 405     -14.784 -13.189 -15.587  1.00  0.72           C  
ATOM   6248  H   VAL A 405     -11.821 -13.852 -17.087  1.00  0.72           H  
ATOM   6249  HA  VAL A 405     -12.714 -13.864 -14.243  1.00  0.72           H  
ATOM   6250  HB  VAL A 405     -14.116 -14.905 -16.711  1.00  0.72           H  
ATOM   6251 1HG1 VAL A 405     -15.892 -15.565 -15.235  1.00  0.72           H  
ATOM   6252 2HG1 VAL A 405     -14.419 -16.496 -14.900  1.00  0.72           H  
ATOM   6253 3HG1 VAL A 405     -14.890 -15.169 -13.839  1.00  0.72           H  
ATOM   6254 1HG2 VAL A 405     -15.803 -13.274 -15.904  1.00  0.72           H  
ATOM   6255 2HG2 VAL A 405     -14.775 -12.866 -14.563  1.00  0.72           H  
ATOM   6256 3HG2 VAL A 405     -14.271 -12.453 -16.205  1.00  0.72           H  
ATOM   6257  N   THR A 406     -11.986 -16.101 -13.678  1.00  0.69           N  
ATOM   6258  CA  THR A 406     -11.370 -17.328 -13.205  1.00  0.69           C  
ATOM   6259  C   THR A 406     -12.014 -18.549 -13.920  1.00  0.69           C  
ATOM   6260  O   THR A 406     -13.228 -18.659 -13.941  1.00  0.69           O  
ATOM   6261  CB  THR A 406     -11.606 -17.432 -11.680  1.00  0.69           C  
ATOM   6262  OG1 THR A 406     -11.119 -16.251 -11.030  1.00  0.69           O  
ATOM   6263  CG2 THR A 406     -10.874 -18.609 -11.134  1.00  0.69           C  
ATOM   6264  H   THR A 406     -12.465 -15.498 -13.004  1.00  0.69           H  
ATOM   6265  HA  THR A 406     -10.308 -17.265 -13.409  1.00  0.69           H  
ATOM   6266  HB  THR A 406     -12.679 -17.543 -11.483  1.00  0.69           H  
ATOM   6267  HG1 THR A 406     -11.706 -15.505 -11.260  1.00  0.69           H  
ATOM   6268 1HG2 THR A 406     -11.059 -18.680 -10.067  1.00  0.69           H  
ATOM   6269 2HG2 THR A 406     -11.232 -19.489 -11.621  1.00  0.69           H  
ATOM   6270 3HG2 THR A 406      -9.807 -18.503 -11.313  1.00  0.69           H  
ATOM   6271  N   PRO A 407     -11.267 -19.471 -14.548  1.00  0.67           N  
ATOM   6272  CA  PRO A 407     -11.828 -20.628 -15.245  1.00  0.67           C  
ATOM   6273  C   PRO A 407     -12.519 -21.684 -14.385  1.00  0.67           C  
ATOM   6274  O   PRO A 407     -13.294 -22.488 -14.907  1.00  0.67           O  
ATOM   6275  CB  PRO A 407     -10.620 -21.200 -15.948  1.00  0.67           C  
ATOM   6276  CG  PRO A 407      -9.410 -20.715 -15.156  1.00  0.67           C  
ATOM   6277  CD  PRO A 407      -9.806 -19.353 -14.624  1.00  0.67           C  
ATOM   6278  HA  PRO A 407     -12.539 -20.250 -15.994  1.00  0.67           H  
ATOM   6279 1HB  PRO A 407     -10.684 -22.299 -15.967  1.00  0.67           H  
ATOM   6280 2HB  PRO A 407     -10.639 -20.872 -16.971  1.00  0.67           H  
ATOM   6281 1HG  PRO A 407      -9.138 -21.420 -14.377  1.00  0.67           H  
ATOM   6282 2HG  PRO A 407      -8.536 -20.654 -15.828  1.00  0.67           H  
ATOM   6283 1HD  PRO A 407      -9.356 -19.230 -13.636  1.00  0.67           H  
ATOM   6284 2HD  PRO A 407      -9.522 -18.552 -15.332  1.00  0.67           H  
ATOM   6285  N   LEU A 408     -12.244 -21.707 -13.087  1.00  0.66           N  
ATOM   6286  CA  LEU A 408     -12.889 -22.686 -12.215  1.00  0.66           C  
ATOM   6287  C   LEU A 408     -12.949 -22.152 -10.793  1.00  0.66           C  
ATOM   6288  O   LEU A 408     -12.125 -21.336 -10.393  1.00  0.66           O  
ATOM   6289  CB  LEU A 408     -12.146 -24.007 -12.288  1.00  0.66           C  
ATOM   6290  CG  LEU A 408     -10.856 -24.067 -11.581  1.00  0.66           C  
ATOM   6291  CD1 LEU A 408     -10.285 -25.451 -11.795  1.00  0.66           C  
ATOM   6292  CD2 LEU A 408      -9.960 -22.989 -12.072  1.00  0.66           C  
ATOM   6293  H   LEU A 408     -11.598 -21.041 -12.695  1.00  0.66           H  
ATOM   6294  HA  LEU A 408     -13.910 -22.850 -12.558  1.00  0.66           H  
ATOM   6295 1HB  LEU A 408     -12.788 -24.775 -11.858  1.00  0.66           H  
ATOM   6296 2HB  LEU A 408     -11.972 -24.254 -13.332  1.00  0.66           H  
ATOM   6297  HG  LEU A 408     -11.022 -23.930 -10.508  1.00  0.66           H  
ATOM   6298 1HD1 LEU A 408      -9.353 -25.566 -11.289  1.00  0.66           H  
ATOM   6299 2HD1 LEU A 408     -10.952 -26.172 -11.446  1.00  0.66           H  
ATOM   6300 3HD1 LEU A 408     -10.133 -25.608 -12.828  1.00  0.66           H  
ATOM   6301 1HD2 LEU A 408      -9.005 -23.034 -11.547  1.00  0.66           H  
ATOM   6302 2HD2 LEU A 408      -9.805 -23.139 -13.131  1.00  0.66           H  
ATOM   6303 3HD2 LEU A 408     -10.416 -22.019 -11.898  1.00  0.66           H  
ATOM   6304  N   SER A 409     -13.905 -22.627 -10.022  1.00  0.65           N  
ATOM   6305  CA  SER A 409     -14.083 -22.156  -8.655  1.00  0.65           C  
ATOM   6306  C   SER A 409     -12.905 -22.433  -7.715  1.00  0.65           C  
ATOM   6307  O   SER A 409     -12.274 -23.487  -7.771  1.00  0.65           O  
ATOM   6308  CB  SER A 409     -15.326 -22.812  -8.081  1.00  0.65           C  
ATOM   6309  OG  SER A 409     -16.499 -22.460  -8.813  1.00  0.65           O  
ATOM   6310  H   SER A 409     -14.563 -23.312 -10.401  1.00  0.65           H  
ATOM   6311  HA  SER A 409     -14.232 -21.081  -8.692  1.00  0.65           H  
ATOM   6312 1HB  SER A 409     -15.210 -23.879  -8.090  1.00  0.65           H  
ATOM   6313 2HB  SER A 409     -15.427 -22.515  -7.064  1.00  0.65           H  
ATOM   6314  HG  SER A 409     -16.469 -23.023  -9.627  1.00  0.65           H  
ATOM   6315  N   LEU A 410     -12.655 -21.501  -6.787  1.00  0.67           N  
ATOM   6316  CA  LEU A 410     -11.663 -21.724  -5.729  1.00  0.67           C  
ATOM   6317  C   LEU A 410     -12.362 -21.873  -4.389  1.00  0.67           C  
ATOM   6318  O   LEU A 410     -13.350 -21.178  -4.103  1.00  0.67           O  
ATOM   6319  CB  LEU A 410     -10.631 -20.590  -5.589  1.00  0.67           C  
ATOM   6320  CG  LEU A 410      -9.427 -20.611  -6.459  1.00  0.67           C  
ATOM   6321  CD1 LEU A 410      -9.808 -20.251  -7.888  1.00  0.67           C  
ATOM   6322  CD2 LEU A 410      -8.414 -19.628  -5.887  1.00  0.67           C  
ATOM   6323  H   LEU A 410     -13.180 -20.632  -6.820  1.00  0.67           H  
ATOM   6324  HA  LEU A 410     -11.131 -22.642  -5.945  1.00  0.67           H  
ATOM   6325 1HB  LEU A 410     -11.109 -19.686  -5.801  1.00  0.67           H  
ATOM   6326 2HB  LEU A 410     -10.290 -20.562  -4.554  1.00  0.67           H  
ATOM   6327  HG  LEU A 410      -9.000 -21.606  -6.455  1.00  0.67           H  
ATOM   6328 1HD1 LEU A 410      -8.912 -20.269  -8.517  1.00  0.67           H  
ATOM   6329 2HD1 LEU A 410     -10.528 -20.968  -8.274  1.00  0.67           H  
ATOM   6330 3HD1 LEU A 410     -10.241 -19.254  -7.899  1.00  0.67           H  
ATOM   6331 1HD2 LEU A 410      -7.509 -19.635  -6.507  1.00  0.67           H  
ATOM   6332 2HD2 LEU A 410      -8.833 -18.631  -5.877  1.00  0.67           H  
ATOM   6333 3HD2 LEU A 410      -8.163 -19.926  -4.869  1.00  0.67           H  
ATOM   6334  N   GLY A 411     -11.809 -22.728  -3.544  1.00  0.69           N  
ATOM   6335  CA  GLY A 411     -12.407 -22.925  -2.234  1.00  0.69           C  
ATOM   6336  C   GLY A 411     -11.638 -23.861  -1.325  1.00  0.69           C  
ATOM   6337  O   GLY A 411     -10.529 -24.302  -1.644  1.00  0.69           O  
ATOM   6338  H   GLY A 411     -11.001 -23.273  -3.852  1.00  0.69           H  
ATOM   6339 1HA  GLY A 411     -12.527 -21.964  -1.744  1.00  0.69           H  
ATOM   6340 2HA  GLY A 411     -13.397 -23.333  -2.380  1.00  0.69           H  
ATOM   6341  N   LEU A 412     -12.228 -24.132  -0.166  1.00  0.74           N  
ATOM   6342  CA  LEU A 412     -11.583 -24.943   0.859  1.00  0.74           C  
ATOM   6343  C   LEU A 412     -12.185 -26.276   1.188  1.00  0.74           C  
ATOM   6344  O   LEU A 412     -13.400 -26.452   1.222  1.00  0.74           O  
ATOM   6345  CB  LEU A 412     -11.471 -24.156   2.149  1.00  0.74           C  
ATOM   6346  CG  LEU A 412     -10.607 -23.034   2.062  1.00  0.74           C  
ATOM   6347  CD1 LEU A 412     -10.627 -22.292   3.343  1.00  0.74           C  
ATOM   6348  CD2 LEU A 412      -9.292 -23.597   1.727  1.00  0.74           C  
ATOM   6349  H   LEU A 412     -13.165 -23.756  -0.014  1.00  0.74           H  
ATOM   6350  HA  LEU A 412     -10.571 -25.144   0.515  1.00  0.74           H  
ATOM   6351 1HB  LEU A 412     -12.463 -23.805   2.434  1.00  0.74           H  
ATOM   6352 2HB  LEU A 412     -11.097 -24.819   2.933  1.00  0.74           H  
ATOM   6353  HG  LEU A 412     -10.911 -22.362   1.278  1.00  0.74           H  
ATOM   6354 1HD1 LEU A 412      -9.957 -21.484   3.262  1.00  0.74           H  
ATOM   6355 2HD1 LEU A 412     -11.610 -21.925   3.525  1.00  0.74           H  
ATOM   6356 3HD1 LEU A 412     -10.327 -22.946   4.159  1.00  0.74           H  
ATOM   6357 1HD2 LEU A 412      -8.558 -22.861   1.639  1.00  0.74           H  
ATOM   6358 2HD2 LEU A 412      -8.997 -24.302   2.499  1.00  0.74           H  
ATOM   6359 3HD2 LEU A 412      -9.388 -24.110   0.793  1.00  0.74           H  
ATOM   6360  N   GLU A 413     -11.313 -27.220   1.492  1.00  0.79           N  
ATOM   6361  CA  GLU A 413     -11.788 -28.519   1.938  1.00  0.79           C  
ATOM   6362  C   GLU A 413     -12.207 -28.531   3.387  1.00  0.79           C  
ATOM   6363  O   GLU A 413     -11.447 -28.132   4.271  1.00  0.79           O  
ATOM   6364  CB  GLU A 413     -10.712 -29.562   1.710  1.00  0.79           C  
ATOM   6365  CG  GLU A 413     -11.056 -30.994   2.119  1.00  0.79           C  
ATOM   6366  CD  GLU A 413     -10.019 -31.963   1.648  1.00  0.79           C  
ATOM   6367  OE1 GLU A 413      -8.952 -31.533   1.301  1.00  0.79           O  
ATOM   6368  OE2 GLU A 413     -10.335 -33.118   1.519  1.00  0.79           O  
ATOM   6369  H   GLU A 413     -10.311 -27.024   1.398  1.00  0.79           H  
ATOM   6370  HA  GLU A 413     -12.662 -28.781   1.344  1.00  0.79           H  
ATOM   6371 1HB  GLU A 413     -10.511 -29.591   0.666  1.00  0.79           H  
ATOM   6372 2HB  GLU A 413      -9.803 -29.272   2.222  1.00  0.79           H  
ATOM   6373 1HG  GLU A 413     -11.073 -31.028   3.208  1.00  0.79           H  
ATOM   6374 2HG  GLU A 413     -12.040 -31.292   1.783  1.00  0.79           H  
ATOM   6375  N   THR A 414     -13.407 -29.032   3.631  1.00  0.83           N  
ATOM   6376  CA  THR A 414     -13.910 -29.181   4.975  1.00  0.83           C  
ATOM   6377  C   THR A 414     -13.752 -30.638   5.394  1.00  0.83           C  
ATOM   6378  O   THR A 414     -13.481 -31.508   4.563  1.00  0.83           O  
ATOM   6379  CB  THR A 414     -15.373 -28.722   5.059  1.00  0.83           C  
ATOM   6380  OG1 THR A 414     -16.189 -29.583   4.251  1.00  0.83           O  
ATOM   6381  CG2 THR A 414     -15.493 -27.281   4.545  1.00  0.83           C  
ATOM   6382  H   THR A 414     -14.021 -29.290   2.857  1.00  0.83           H  
ATOM   6383  HA  THR A 414     -13.316 -28.564   5.648  1.00  0.83           H  
ATOM   6384  HB  THR A 414     -15.714 -28.771   6.090  1.00  0.83           H  
ATOM   6385  HG1 THR A 414     -16.008 -29.370   3.307  1.00  0.83           H  
ATOM   6386 1HG2 THR A 414     -16.530 -26.959   4.603  1.00  0.83           H  
ATOM   6387 2HG2 THR A 414     -14.875 -26.624   5.153  1.00  0.83           H  
ATOM   6388 3HG2 THR A 414     -15.158 -27.232   3.502  1.00  0.83           H  
ATOM   6389  N   ALA A 415     -13.991 -30.918   6.667  1.00  0.86           N  
ATOM   6390  CA  ALA A 415     -13.837 -32.282   7.209  1.00  0.86           C  
ATOM   6391  C   ALA A 415     -14.708 -33.328   6.518  1.00  0.86           C  
ATOM   6392  O   ALA A 415     -14.390 -34.513   6.551  1.00  0.86           O  
ATOM   6393  CB  ALA A 415     -14.153 -32.325   8.684  1.00  0.86           C  
ATOM   6394  H   ALA A 415     -14.231 -30.142   7.281  1.00  0.86           H  
ATOM   6395  HA  ALA A 415     -12.797 -32.574   7.067  1.00  0.86           H  
ATOM   6396 1HB  ALA A 415     -13.990 -33.333   9.058  1.00  0.86           H  
ATOM   6397 2HB  ALA A 415     -13.504 -31.653   9.204  1.00  0.86           H  
ATOM   6398 3HB  ALA A 415     -15.190 -32.042   8.845  1.00  0.86           H  
ATOM   6399  N   GLY A 416     -15.816 -32.915   5.918  1.00  0.85           N  
ATOM   6400  CA  GLY A 416     -16.711 -33.866   5.274  1.00  0.85           C  
ATOM   6401  C   GLY A 416     -16.246 -34.281   3.876  1.00  0.85           C  
ATOM   6402  O   GLY A 416     -16.911 -35.072   3.208  1.00  0.85           O  
ATOM   6403  H   GLY A 416     -16.031 -31.927   5.900  1.00  0.85           H  
ATOM   6404 1HA  GLY A 416     -16.811 -34.751   5.901  1.00  0.85           H  
ATOM   6405 2HA  GLY A 416     -17.693 -33.419   5.201  1.00  0.85           H  
ATOM   6406  N   GLY A 417     -15.119 -33.726   3.413  1.00  0.83           N  
ATOM   6407  CA  GLY A 417     -14.608 -34.014   2.073  1.00  0.83           C  
ATOM   6408  C   GLY A 417     -15.305 -33.141   1.044  1.00  0.83           C  
ATOM   6409  O   GLY A 417     -15.214 -33.373  -0.164  1.00  0.83           O  
ATOM   6410  H   GLY A 417     -14.587 -33.080   3.996  1.00  0.83           H  
ATOM   6411 1HA  GLY A 417     -13.532 -33.820   2.049  1.00  0.83           H  
ATOM   6412 2HA  GLY A 417     -14.757 -35.066   1.837  1.00  0.83           H  
ATOM   6413  N   VAL A 418     -16.034 -32.159   1.547  1.00  0.79           N  
ATOM   6414  CA  VAL A 418     -16.799 -31.225   0.746  1.00  0.79           C  
ATOM   6415  C   VAL A 418     -16.111 -29.879   0.641  1.00  0.79           C  
ATOM   6416  O   VAL A 418     -15.634 -29.336   1.641  1.00  0.79           O  
ATOM   6417  CB  VAL A 418     -18.205 -31.058   1.337  1.00  0.79           C  
ATOM   6418  CG1 VAL A 418     -18.975 -29.987   0.581  1.00  0.79           C  
ATOM   6419  CG2 VAL A 418     -18.934 -32.389   1.233  1.00  0.79           C  
ATOM   6420  H   VAL A 418     -16.048 -32.064   2.551  1.00  0.79           H  
ATOM   6421  HA  VAL A 418     -16.903 -31.642  -0.254  1.00  0.79           H  
ATOM   6422  HB  VAL A 418     -18.125 -30.755   2.382  1.00  0.79           H  
ATOM   6423 1HG1 VAL A 418     -19.962 -29.879   1.013  1.00  0.79           H  
ATOM   6424 2HG1 VAL A 418     -18.455 -29.034   0.655  1.00  0.79           H  
ATOM   6425 3HG1 VAL A 418     -19.059 -30.270  -0.466  1.00  0.79           H  
ATOM   6426 1HG2 VAL A 418     -19.928 -32.297   1.660  1.00  0.79           H  
ATOM   6427 2HG2 VAL A 418     -19.013 -32.680   0.183  1.00  0.79           H  
ATOM   6428 3HG2 VAL A 418     -18.375 -33.147   1.773  1.00  0.79           H  
ATOM   6429  N   MET A 419     -16.037 -29.372  -0.582  1.00  0.74           N  
ATOM   6430  CA  MET A 419     -15.438 -28.096  -0.892  1.00  0.74           C  
ATOM   6431  C   MET A 419     -16.390 -26.955  -0.597  1.00  0.74           C  
ATOM   6432  O   MET A 419     -17.540 -26.958  -1.050  1.00  0.74           O  
ATOM   6433  CB  MET A 419     -15.076 -28.049  -2.377  1.00  0.74           C  
ATOM   6434  CG  MET A 419     -14.334 -26.772  -2.840  1.00  0.74           C  
ATOM   6435  SD  MET A 419     -13.900 -26.860  -4.599  1.00  0.74           S  
ATOM   6436  CE  MET A 419     -13.045 -25.357  -4.945  1.00  0.74           C  
ATOM   6437  H   MET A 419     -16.431 -29.905  -1.344  1.00  0.74           H  
ATOM   6438  HA  MET A 419     -14.547 -27.971  -0.284  1.00  0.74           H  
ATOM   6439 1HB  MET A 419     -14.486 -28.910  -2.645  1.00  0.74           H  
ATOM   6440 2HB  MET A 419     -15.995 -28.116  -2.964  1.00  0.74           H  
ATOM   6441 1HG  MET A 419     -14.967 -25.900  -2.684  1.00  0.74           H  
ATOM   6442 2HG  MET A 419     -13.420 -26.639  -2.256  1.00  0.74           H  
ATOM   6443 1HE  MET A 419     -12.750 -25.340  -5.994  1.00  0.74           H  
ATOM   6444 2HE  MET A 419     -13.693 -24.513  -4.742  1.00  0.74           H  
ATOM   6445 3HE  MET A 419     -12.158 -25.302  -4.323  1.00  0.74           H  
ATOM   6446  N   THR A 420     -15.892 -25.949   0.094  1.00  0.70           N  
ATOM   6447  CA  THR A 420     -16.646 -24.740   0.311  1.00  0.70           C  
ATOM   6448  C   THR A 420     -16.120 -23.722  -0.662  1.00  0.70           C  
ATOM   6449  O   THR A 420     -14.961 -23.316  -0.578  1.00  0.70           O  
ATOM   6450  CB  THR A 420     -16.508 -24.225   1.753  1.00  0.70           C  
ATOM   6451  OG1 THR A 420     -17.035 -25.197   2.654  1.00  0.70           O  
ATOM   6452  CG2 THR A 420     -17.241 -22.904   1.925  1.00  0.70           C  
ATOM   6453  H   THR A 420     -14.957 -26.031   0.474  1.00  0.70           H  
ATOM   6454  HA  THR A 420     -17.699 -24.920   0.095  1.00  0.70           H  
ATOM   6455  HB  THR A 420     -15.450 -24.074   1.981  1.00  0.70           H  
ATOM   6456  HG1 THR A 420     -17.787 -25.634   2.244  1.00  0.70           H  
ATOM   6457 1HG2 THR A 420     -17.129 -22.558   2.947  1.00  0.70           H  
ATOM   6458 2HG2 THR A 420     -16.825 -22.162   1.240  1.00  0.70           H  
ATOM   6459 3HG2 THR A 420     -18.298 -23.042   1.705  1.00  0.70           H  
ATOM   6460  N   VAL A 421     -16.955 -23.321  -1.604  1.00  0.69           N  
ATOM   6461  CA  VAL A 421     -16.492 -22.399  -2.621  1.00  0.69           C  
ATOM   6462  C   VAL A 421     -16.489 -20.993  -2.107  1.00  0.69           C  
ATOM   6463  O   VAL A 421     -17.472 -20.521  -1.533  1.00  0.69           O  
ATOM   6464  CB  VAL A 421     -17.307 -22.518  -3.900  1.00  0.69           C  
ATOM   6465  CG1 VAL A 421     -16.858 -21.439  -4.891  1.00  0.69           C  
ATOM   6466  CG2 VAL A 421     -17.063 -23.912  -4.489  1.00  0.69           C  
ATOM   6467  H   VAL A 421     -17.902 -23.677  -1.625  1.00  0.69           H  
ATOM   6468  HA  VAL A 421     -15.472 -22.660  -2.883  1.00  0.69           H  
ATOM   6469  HB  VAL A 421     -18.365 -22.377  -3.690  1.00  0.69           H  
ATOM   6470 1HG1 VAL A 421     -17.431 -21.541  -5.806  1.00  0.69           H  
ATOM   6471 2HG1 VAL A 421     -17.032 -20.452  -4.466  1.00  0.69           H  
ATOM   6472 3HG1 VAL A 421     -15.799 -21.553  -5.099  1.00  0.69           H  
ATOM   6473 1HG2 VAL A 421     -17.628 -24.024  -5.415  1.00  0.69           H  
ATOM   6474 2HG2 VAL A 421     -16.004 -24.037  -4.698  1.00  0.69           H  
ATOM   6475 3HG2 VAL A 421     -17.381 -24.675  -3.774  1.00  0.69           H  
ATOM   6476  N   LEU A 422     -15.347 -20.357  -2.270  1.00  0.69           N  
ATOM   6477  CA  LEU A 422     -15.130 -19.023  -1.784  1.00  0.69           C  
ATOM   6478  C   LEU A 422     -15.130 -18.039  -2.941  1.00  0.69           C  
ATOM   6479  O   LEU A 422     -15.699 -16.954  -2.841  1.00  0.69           O  
ATOM   6480  CB  LEU A 422     -13.833 -19.061  -0.993  1.00  0.69           C  
ATOM   6481  CG  LEU A 422     -13.949 -20.071   0.166  1.00  0.69           C  
ATOM   6482  CD1 LEU A 422     -12.721 -20.178   0.901  1.00  0.69           C  
ATOM   6483  CD2 LEU A 422     -15.018 -19.656   1.039  1.00  0.69           C  
ATOM   6484  H   LEU A 422     -14.596 -20.822  -2.774  1.00  0.69           H  
ATOM   6485  HA  LEU A 422     -15.943 -18.758  -1.110  1.00  0.69           H  
ATOM   6486 1HB  LEU A 422     -13.014 -19.364  -1.648  1.00  0.69           H  
ATOM   6487 2HB  LEU A 422     -13.622 -18.072  -0.586  1.00  0.69           H  
ATOM   6488  HG  LEU A 422     -14.171 -21.043  -0.235  1.00  0.69           H  
ATOM   6489 1HD1 LEU A 422     -12.843 -20.902   1.698  1.00  0.69           H  
ATOM   6490 2HD1 LEU A 422     -11.937 -20.503   0.223  1.00  0.69           H  
ATOM   6491 3HD1 LEU A 422     -12.481 -19.208   1.325  1.00  0.69           H  
ATOM   6492 1HD2 LEU A 422     -15.115 -20.375   1.846  1.00  0.69           H  
ATOM   6493 2HD2 LEU A 422     -14.764 -18.675   1.427  1.00  0.69           H  
ATOM   6494 3HD2 LEU A 422     -15.956 -19.599   0.493  1.00  0.69           H  
ATOM   6495  N   ILE A 423     -14.522 -18.450  -4.054  1.00  0.70           N  
ATOM   6496  CA  ILE A 423     -14.471 -17.661  -5.279  1.00  0.70           C  
ATOM   6497  C   ILE A 423     -15.056 -18.476  -6.437  1.00  0.70           C  
ATOM   6498  O   ILE A 423     -14.346 -19.272  -7.047  1.00  0.70           O  
ATOM   6499  CB  ILE A 423     -13.031 -17.255  -5.638  1.00  0.70           C  
ATOM   6500  CG1 ILE A 423     -12.390 -16.441  -4.505  1.00  0.70           C  
ATOM   6501  CG2 ILE A 423     -13.007 -16.521  -6.952  1.00  0.70           C  
ATOM   6502  CD1 ILE A 423     -10.938 -16.164  -4.706  1.00  0.70           C  
ATOM   6503  H   ILE A 423     -14.081 -19.367  -4.056  1.00  0.70           H  
ATOM   6504  HA  ILE A 423     -15.034 -16.744  -5.139  1.00  0.70           H  
ATOM   6505  HB  ILE A 423     -12.463 -18.124  -5.741  1.00  0.70           H  
ATOM   6506 1HG1 ILE A 423     -12.893 -15.489  -4.443  1.00  0.70           H  
ATOM   6507 2HG1 ILE A 423     -12.511 -16.966  -3.559  1.00  0.70           H  
ATOM   6508 1HG2 ILE A 423     -11.985 -16.272  -7.219  1.00  0.70           H  
ATOM   6509 2HG2 ILE A 423     -13.442 -17.152  -7.734  1.00  0.70           H  
ATOM   6510 3HG2 ILE A 423     -13.589 -15.617  -6.857  1.00  0.70           H  
ATOM   6511 1HD1 ILE A 423     -10.570 -15.560  -3.884  1.00  0.70           H  
ATOM   6512 2HD1 ILE A 423     -10.383 -17.100  -4.754  1.00  0.70           H  
ATOM   6513 3HD1 ILE A 423     -10.812 -15.619  -5.626  1.00  0.70           H  
ATOM   6514  N   PRO A 424     -16.342 -18.327  -6.763  1.00  0.71           N  
ATOM   6515  CA  PRO A 424     -17.019 -19.071  -7.809  1.00  0.71           C  
ATOM   6516  C   PRO A 424     -16.364 -18.828  -9.149  1.00  0.71           C  
ATOM   6517  O   PRO A 424     -15.931 -17.715  -9.431  1.00  0.71           O  
ATOM   6518  CB  PRO A 424     -18.432 -18.484  -7.778  1.00  0.71           C  
ATOM   6519  CG  PRO A 424     -18.591 -17.943  -6.371  1.00  0.71           C  
ATOM   6520  CD  PRO A 424     -17.220 -17.433  -5.993  1.00  0.71           C  
ATOM   6521  HA  PRO A 424     -17.019 -20.137  -7.569  1.00  0.71           H  
ATOM   6522 1HB  PRO A 424     -18.532 -17.707  -8.552  1.00  0.71           H  
ATOM   6523 2HB  PRO A 424     -19.163 -19.270  -8.017  1.00  0.71           H  
ATOM   6524 1HG  PRO A 424     -19.355 -17.151  -6.356  1.00  0.71           H  
ATOM   6525 2HG  PRO A 424     -18.943 -18.737  -5.694  1.00  0.71           H  
ATOM   6526 1HD  PRO A 424     -17.082 -16.385  -6.299  1.00  0.71           H  
ATOM   6527 2HD  PRO A 424     -17.100 -17.574  -4.917  1.00  0.71           H  
ATOM   6528  N   ARG A 425     -16.427 -19.835 -10.021  1.00  0.72           N  
ATOM   6529  CA  ARG A 425     -15.896 -19.731 -11.385  1.00  0.72           C  
ATOM   6530  C   ARG A 425     -16.241 -18.420 -12.067  1.00  0.72           C  
ATOM   6531  O   ARG A 425     -15.353 -17.717 -12.532  1.00  0.72           O  
ATOM   6532  CB  ARG A 425     -16.499 -20.848 -12.239  1.00  0.72           C  
ATOM   6533  CG  ARG A 425     -16.133 -20.888 -13.714  1.00  0.72           C  
ATOM   6534  CD  ARG A 425     -16.812 -22.067 -14.360  1.00  0.72           C  
ATOM   6535  NE  ARG A 425     -16.634 -22.144 -15.811  1.00  0.72           N  
ATOM   6536  CZ  ARG A 425     -17.532 -22.760 -16.625  1.00  0.72           C  
ATOM   6537  NH1 ARG A 425     -18.606 -23.297 -16.113  1.00  0.72           N  
ATOM   6538  NH2 ARG A 425     -17.402 -22.847 -17.936  1.00  0.72           N  
ATOM   6539  H   ARG A 425     -16.757 -20.735  -9.692  1.00  0.72           H  
ATOM   6540  HA  ARG A 425     -14.812 -19.836 -11.351  1.00  0.72           H  
ATOM   6541 1HB  ARG A 425     -16.199 -21.791 -11.824  1.00  0.72           H  
ATOM   6542 2HB  ARG A 425     -17.583 -20.804 -12.180  1.00  0.72           H  
ATOM   6543 1HG  ARG A 425     -16.478 -19.976 -14.201  1.00  0.72           H  
ATOM   6544 2HG  ARG A 425     -15.074 -20.968 -13.826  1.00  0.72           H  
ATOM   6545 1HD  ARG A 425     -16.405 -22.983 -13.923  1.00  0.72           H  
ATOM   6546 2HD  ARG A 425     -17.879 -22.017 -14.153  1.00  0.72           H  
ATOM   6547  HE  ARG A 425     -15.800 -21.734 -16.221  1.00  0.72           H  
ATOM   6548 1HH1 ARG A 425     -18.781 -23.267 -15.121  1.00  0.72           H  
ATOM   6549 2HH1 ARG A 425     -19.275 -23.734 -16.767  1.00  0.72           H  
ATOM   6550 1HH2 ARG A 425     -16.597 -22.476 -18.450  1.00  0.72           H  
ATOM   6551 2HH2 ARG A 425     -18.160 -23.318 -18.453  1.00  0.72           H  
ATOM   6552  N   ASN A 426     -17.498 -18.001 -12.057  1.00  0.73           N  
ATOM   6553  CA  ASN A 426     -17.795 -16.776 -12.787  1.00  0.73           C  
ATOM   6554  C   ASN A 426     -17.574 -15.516 -11.940  1.00  0.73           C  
ATOM   6555  O   ASN A 426     -18.493 -14.724 -11.719  1.00  0.73           O  
ATOM   6556  CB  ASN A 426     -19.181 -16.833 -13.366  1.00  0.73           C  
ATOM   6557  CG  ASN A 426     -19.311 -17.945 -14.382  1.00  0.73           C  
ATOM   6558  OD1 ASN A 426     -18.406 -18.187 -15.188  1.00  0.73           O  
ATOM   6559  ND2 ASN A 426     -20.425 -18.628 -14.351  1.00  0.73           N  
ATOM   6560  H   ASN A 426     -18.225 -18.538 -11.609  1.00  0.73           H  
ATOM   6561  HA  ASN A 426     -17.110 -16.716 -13.626  1.00  0.73           H  
ATOM   6562 1HB  ASN A 426     -19.908 -16.990 -12.568  1.00  0.73           H  
ATOM   6563 2HB  ASN A 426     -19.416 -15.884 -13.848  1.00  0.73           H  
ATOM   6564 1HD2 ASN A 426     -20.573 -19.373 -15.002  1.00  0.73           H  
ATOM   6565 2HD2 ASN A 426     -21.137 -18.399 -13.687  1.00  0.73           H  
ATOM   6566  N   THR A 427     -16.330 -15.346 -11.503  1.00  0.72           N  
ATOM   6567  CA  THR A 427     -15.872 -14.221 -10.707  1.00  0.72           C  
ATOM   6568  C   THR A 427     -14.706 -13.535 -11.405  1.00  0.72           C  
ATOM   6569  O   THR A 427     -13.726 -14.180 -11.817  1.00  0.72           O  
ATOM   6570  CB  THR A 427     -15.434 -14.644  -9.292  1.00  0.72           C  
ATOM   6571  OG1 THR A 427     -16.515 -15.263  -8.606  1.00  0.72           O  
ATOM   6572  CG2 THR A 427     -14.994 -13.433  -8.494  1.00  0.72           C  
ATOM   6573  H   THR A 427     -15.677 -16.079 -11.762  1.00  0.72           H  
ATOM   6574  HA  THR A 427     -16.685 -13.501 -10.617  1.00  0.72           H  
ATOM   6575  HB  THR A 427     -14.607 -15.352  -9.362  1.00  0.72           H  
ATOM   6576  HG1 THR A 427     -16.498 -16.213  -8.837  1.00  0.72           H  
ATOM   6577 1HG2 THR A 427     -14.696 -13.735  -7.499  1.00  0.72           H  
ATOM   6578 2HG2 THR A 427     -14.153 -12.952  -8.987  1.00  0.72           H  
ATOM   6579 3HG2 THR A 427     -15.818 -12.729  -8.418  1.00  0.72           H  
ATOM   6580  N   THR A 428     -14.826 -12.225 -11.512  1.00  0.71           N  
ATOM   6581  CA  THR A 428     -13.844 -11.376 -12.158  1.00  0.71           C  
ATOM   6582  C   THR A 428     -12.636 -11.102 -11.294  1.00  0.71           C  
ATOM   6583  O   THR A 428     -12.769 -10.783 -10.124  1.00  0.71           O  
ATOM   6584  CB  THR A 428     -14.489 -10.051 -12.556  1.00  0.71           C  
ATOM   6585  OG1 THR A 428     -15.565 -10.301 -13.473  1.00  0.71           O  
ATOM   6586  CG2 THR A 428     -13.487  -9.161 -13.201  1.00  0.71           C  
ATOM   6587  H   THR A 428     -15.657 -11.793 -11.132  1.00  0.71           H  
ATOM   6588  HA  THR A 428     -13.485 -11.872 -13.056  1.00  0.71           H  
ATOM   6589  HB  THR A 428     -14.887  -9.558 -11.670  1.00  0.71           H  
ATOM   6590  HG1 THR A 428     -15.973  -9.467 -13.737  1.00  0.71           H  
ATOM   6591 1HG2 THR A 428     -13.986  -8.249 -13.467  1.00  0.71           H  
ATOM   6592 2HG2 THR A 428     -12.677  -8.939 -12.513  1.00  0.71           H  
ATOM   6593 3HG2 THR A 428     -13.083  -9.647 -14.090  1.00  0.71           H  
ATOM   6594  N   ILE A 429     -11.470 -11.237 -11.894  1.00  0.69           N  
ATOM   6595  CA  ILE A 429     -10.188 -10.962 -11.280  1.00  0.69           C  
ATOM   6596  C   ILE A 429      -9.824  -9.484 -11.515  1.00  0.69           C  
ATOM   6597  O   ILE A 429      -9.921  -9.018 -12.649  1.00  0.69           O  
ATOM   6598  CB  ILE A 429      -9.129 -11.893 -11.877  1.00  0.69           C  
ATOM   6599  CG1 ILE A 429      -9.482 -13.353 -11.560  1.00  0.69           C  
ATOM   6600  CG2 ILE A 429      -7.813 -11.554 -11.365  1.00  0.69           C  
ATOM   6601  CD1 ILE A 429      -8.631 -14.363 -12.312  1.00  0.69           C  
ATOM   6602  H   ILE A 429     -11.476 -11.533 -12.868  1.00  0.69           H  
ATOM   6603  HA  ILE A 429     -10.267 -11.172 -10.220  1.00  0.69           H  
ATOM   6604  HB  ILE A 429      -9.130 -11.786 -12.964  1.00  0.69           H  
ATOM   6605 1HG1 ILE A 429      -9.358 -13.521 -10.491  1.00  0.69           H  
ATOM   6606 2HG1 ILE A 429     -10.529 -13.529 -11.820  1.00  0.69           H  
ATOM   6607 1HG2 ILE A 429      -7.067 -12.207 -11.796  1.00  0.69           H  
ATOM   6608 2HG2 ILE A 429      -7.575 -10.528 -11.617  1.00  0.69           H  
ATOM   6609 3HG2 ILE A 429      -7.824 -11.671 -10.293  1.00  0.69           H  
ATOM   6610 1HD1 ILE A 429      -8.933 -15.371 -12.040  1.00  0.69           H  
ATOM   6611 2HD1 ILE A 429      -8.768 -14.220 -13.386  1.00  0.69           H  
ATOM   6612 3HD1 ILE A 429      -7.585 -14.221 -12.054  1.00  0.69           H  
ATOM   6613  N   PRO A 430      -9.423  -8.728 -10.481  1.00  0.67           N  
ATOM   6614  CA  PRO A 430      -9.222  -9.054  -9.076  1.00  0.67           C  
ATOM   6615  C   PRO A 430     -10.492  -9.315  -8.294  1.00  0.67           C  
ATOM   6616  O   PRO A 430     -11.542  -8.742  -8.589  1.00  0.67           O  
ATOM   6617  CB  PRO A 430      -8.525  -7.804  -8.539  1.00  0.67           C  
ATOM   6618  CG  PRO A 430      -9.004  -6.686  -9.442  1.00  0.67           C  
ATOM   6619  CD  PRO A 430      -9.170  -7.327 -10.805  1.00  0.67           C  
ATOM   6620  HA  PRO A 430      -8.555  -9.918  -9.021  1.00  0.67           H  
ATOM   6621 1HB  PRO A 430      -8.796  -7.658  -7.479  1.00  0.67           H  
ATOM   6622 2HB  PRO A 430      -7.450  -7.938  -8.567  1.00  0.67           H  
ATOM   6623 1HG  PRO A 430      -9.944  -6.268  -9.055  1.00  0.67           H  
ATOM   6624 2HG  PRO A 430      -8.272  -5.866  -9.450  1.00  0.67           H  
ATOM   6625 1HD  PRO A 430     -10.042  -6.903 -11.326  1.00  0.67           H  
ATOM   6626 2HD  PRO A 430      -8.258  -7.235 -11.404  1.00  0.67           H  
ATOM   6627  N   THR A 431     -10.360 -10.124  -7.250  1.00  0.66           N  
ATOM   6628  CA  THR A 431     -11.469 -10.430  -6.349  1.00  0.66           C  
ATOM   6629  C   THR A 431     -11.047 -10.768  -4.935  1.00  0.66           C  
ATOM   6630  O   THR A 431     -10.021 -11.409  -4.718  1.00  0.66           O  
ATOM   6631  CB  THR A 431     -12.291 -11.606  -6.873  1.00  0.66           C  
ATOM   6632  OG1 THR A 431     -13.361 -11.867  -5.963  1.00  0.66           O  
ATOM   6633  CG2 THR A 431     -11.424 -12.839  -7.041  1.00  0.66           C  
ATOM   6634  H   THR A 431      -9.436 -10.527  -7.083  1.00  0.66           H  
ATOM   6635  HA  THR A 431     -12.115  -9.553  -6.303  1.00  0.66           H  
ATOM   6636  HB  THR A 431     -12.714 -11.341  -7.820  1.00  0.66           H  
ATOM   6637  HG1 THR A 431     -12.979 -12.049  -5.098  1.00  0.66           H  
ATOM   6638 1HG2 THR A 431     -12.025 -13.659  -7.420  1.00  0.66           H  
ATOM   6639 2HG2 THR A 431     -10.633 -12.616  -7.750  1.00  0.66           H  
ATOM   6640 3HG2 THR A 431     -10.992 -13.117  -6.082  1.00  0.66           H  
ATOM   6641  N   LYS A 432     -11.893 -10.404  -3.970  1.00  0.66           N  
ATOM   6642  CA  LYS A 432     -11.642 -10.724  -2.566  1.00  0.66           C  
ATOM   6643  C   LYS A 432     -12.883 -11.303  -1.898  1.00  0.66           C  
ATOM   6644  O   LYS A 432     -13.945 -10.676  -1.896  1.00  0.66           O  
ATOM   6645  CB  LYS A 432     -11.179  -9.474  -1.823  1.00  0.66           C  
ATOM   6646  CG  LYS A 432     -10.808  -9.690  -0.380  1.00  0.66           C  
ATOM   6647  CD  LYS A 432     -10.306  -8.397   0.256  1.00  0.66           C  
ATOM   6648  CE  LYS A 432      -9.942  -8.597   1.719  1.00  0.66           C  
ATOM   6649  NZ  LYS A 432      -9.479  -7.334   2.353  1.00  0.66           N  
ATOM   6650  H   LYS A 432     -12.724  -9.884  -4.219  1.00  0.66           H  
ATOM   6651  HA  LYS A 432     -10.855 -11.465  -2.515  1.00  0.66           H  
ATOM   6652 1HB  LYS A 432     -10.295  -9.066  -2.322  1.00  0.66           H  
ATOM   6653 2HB  LYS A 432     -11.960  -8.716  -1.859  1.00  0.66           H  
ATOM   6654 1HG  LYS A 432     -11.667 -10.069   0.179  1.00  0.66           H  
ATOM   6655 2HG  LYS A 432     -10.012 -10.431  -0.344  1.00  0.66           H  
ATOM   6656 1HD  LYS A 432      -9.415  -8.059  -0.285  1.00  0.66           H  
ATOM   6657 2HD  LYS A 432     -11.072  -7.629   0.180  1.00  0.66           H  
ATOM   6658 1HE  LYS A 432     -10.816  -8.968   2.260  1.00  0.66           H  
ATOM   6659 2HE  LYS A 432      -9.143  -9.332   1.788  1.00  0.66           H  
ATOM   6660 1HZ  LYS A 432      -9.247  -7.514   3.319  1.00  0.66           H  
ATOM   6661 2HZ  LYS A 432      -8.660  -6.993   1.863  1.00  0.66           H  
ATOM   6662 3HZ  LYS A 432     -10.215  -6.644   2.306  1.00  0.66           H  
ATOM   6663  N   LYS A 433     -12.746 -12.510  -1.349  1.00  0.67           N  
ATOM   6664  CA  LYS A 433     -13.867 -13.206  -0.711  1.00  0.67           C  
ATOM   6665  C   LYS A 433     -13.507 -13.722   0.684  1.00  0.67           C  
ATOM   6666  O   LYS A 433     -12.356 -14.090   0.940  1.00  0.67           O  
ATOM   6667  CB  LYS A 433     -14.332 -14.354  -1.606  1.00  0.67           C  
ATOM   6668  CG  LYS A 433     -14.831 -13.928  -3.024  1.00  0.67           C  
ATOM   6669  CD  LYS A 433     -16.155 -13.183  -2.980  1.00  0.67           C  
ATOM   6670  CE  LYS A 433     -16.654 -12.879  -4.392  1.00  0.67           C  
ATOM   6671  NZ  LYS A 433     -17.922 -12.090  -4.384  1.00  0.67           N  
ATOM   6672  H   LYS A 433     -11.829 -12.957  -1.403  1.00  0.67           H  
ATOM   6673  HA  LYS A 433     -14.691 -12.503  -0.596  1.00  0.67           H  
ATOM   6674 1HB  LYS A 433     -13.516 -15.065  -1.743  1.00  0.67           H  
ATOM   6675 2HB  LYS A 433     -15.147 -14.892  -1.118  1.00  0.67           H  
ATOM   6676 1HG  LYS A 433     -14.088 -13.301  -3.506  1.00  0.67           H  
ATOM   6677 2HG  LYS A 433     -14.971 -14.796  -3.642  1.00  0.67           H  
ATOM   6678 1HD  LYS A 433     -16.895 -13.795  -2.462  1.00  0.67           H  
ATOM   6679 2HD  LYS A 433     -16.033 -12.247  -2.435  1.00  0.67           H  
ATOM   6680 1HE  LYS A 433     -15.889 -12.314  -4.925  1.00  0.67           H  
ATOM   6681 2HE  LYS A 433     -16.825 -13.821  -4.918  1.00  0.67           H  
ATOM   6682 1HZ  LYS A 433     -18.210 -11.915  -5.338  1.00  0.67           H  
ATOM   6683 2HZ  LYS A 433     -18.642 -12.610  -3.902  1.00  0.67           H  
ATOM   6684 3HZ  LYS A 433     -17.766 -11.211  -3.910  1.00  0.67           H  
ATOM   6685  N   GLU A 434     -14.504 -13.790   1.580  1.00  0.71           N  
ATOM   6686  CA  GLU A 434     -14.268 -14.272   2.949  1.00  0.71           C  
ATOM   6687  C   GLU A 434     -15.278 -15.330   3.408  1.00  0.71           C  
ATOM   6688  O   GLU A 434     -16.461 -15.258   3.064  1.00  0.71           O  
ATOM   6689  CB  GLU A 434     -14.375 -13.107   3.947  1.00  0.71           C  
ATOM   6690  CG  GLU A 434     -13.418 -11.941   3.738  1.00  0.71           C  
ATOM   6691  CD  GLU A 434     -13.542 -10.865   4.817  1.00  0.71           C  
ATOM   6692  OE1 GLU A 434     -14.315 -11.052   5.739  1.00  0.71           O  
ATOM   6693  OE2 GLU A 434     -12.881  -9.854   4.704  1.00  0.71           O  
ATOM   6694  H   GLU A 434     -15.433 -13.489   1.316  1.00  0.71           H  
ATOM   6695  HA  GLU A 434     -13.273 -14.708   3.001  1.00  0.71           H  
ATOM   6696 1HB  GLU A 434     -15.388 -12.710   3.928  1.00  0.71           H  
ATOM   6697 2HB  GLU A 434     -14.200 -13.491   4.951  1.00  0.71           H  
ATOM   6698 1HG  GLU A 434     -12.426 -12.324   3.750  1.00  0.71           H  
ATOM   6699 2HG  GLU A 434     -13.594 -11.496   2.760  1.00  0.71           H  
ATOM   6700  N   GLN A 435     -14.811 -16.272   4.236  1.00  0.77           N  
ATOM   6701  CA  GLN A 435     -15.675 -17.274   4.878  1.00  0.77           C  
ATOM   6702  C   GLN A 435     -15.188 -17.689   6.254  1.00  0.77           C  
ATOM   6703  O   GLN A 435     -14.009 -17.993   6.441  1.00  0.77           O  
ATOM   6704  CB  GLN A 435     -15.825 -18.508   4.014  1.00  0.77           C  
ATOM   6705  CG  GLN A 435     -16.667 -19.664   4.621  1.00  0.77           C  
ATOM   6706  CD  GLN A 435     -18.146 -19.380   4.717  1.00  0.77           C  
ATOM   6707  OE1 GLN A 435     -18.789 -19.033   3.718  1.00  0.77           O  
ATOM   6708  NE2 GLN A 435     -18.715 -19.537   5.922  1.00  0.77           N  
ATOM   6709  H   GLN A 435     -13.806 -16.285   4.420  1.00  0.77           H  
ATOM   6710  HA  GLN A 435     -16.662 -16.832   5.003  1.00  0.77           H  
ATOM   6711 1HB  GLN A 435     -16.311 -18.217   3.088  1.00  0.77           H  
ATOM   6712 2HB  GLN A 435     -14.842 -18.889   3.780  1.00  0.77           H  
ATOM   6713 1HG  GLN A 435     -16.554 -20.520   3.976  1.00  0.77           H  
ATOM   6714 2HG  GLN A 435     -16.302 -19.910   5.616  1.00  0.77           H  
ATOM   6715 1HE2 GLN A 435     -19.694 -19.370   6.037  1.00  0.77           H  
ATOM   6716 2HE2 GLN A 435     -18.158 -19.840   6.737  1.00  0.77           H  
ATOM   6717  N   ILE A 436     -16.105 -17.711   7.210  1.00  0.85           N  
ATOM   6718  CA  ILE A 436     -15.786 -18.149   8.557  1.00  0.85           C  
ATOM   6719  C   ILE A 436     -16.008 -19.650   8.771  1.00  0.85           C  
ATOM   6720  O   ILE A 436     -17.042 -20.205   8.374  1.00  0.85           O  
ATOM   6721  CB  ILE A 436     -16.549 -17.317   9.592  1.00  0.85           C  
ATOM   6722  CG1 ILE A 436     -16.087 -15.864   9.471  1.00  0.85           C  
ATOM   6723  CG2 ILE A 436     -16.270 -17.840  10.991  1.00  0.85           C  
ATOM   6724  CD1 ILE A 436     -16.904 -14.891  10.242  1.00  0.85           C  
ATOM   6725  H   ILE A 436     -17.050 -17.429   6.992  1.00  0.85           H  
ATOM   6726  HA  ILE A 436     -14.741 -17.955   8.719  1.00  0.85           H  
ATOM   6727  HB  ILE A 436     -17.616 -17.354   9.388  1.00  0.85           H  
ATOM   6728 1HG1 ILE A 436     -15.072 -15.806   9.831  1.00  0.85           H  
ATOM   6729 2HG1 ILE A 436     -16.100 -15.572   8.421  1.00  0.85           H  
ATOM   6730 1HG2 ILE A 436     -16.803 -17.231  11.717  1.00  0.85           H  
ATOM   6731 2HG2 ILE A 436     -16.602 -18.873  11.077  1.00  0.85           H  
ATOM   6732 3HG2 ILE A 436     -15.195 -17.788  11.185  1.00  0.85           H  
ATOM   6733 1HD1 ILE A 436     -16.496 -13.888  10.106  1.00  0.85           H  
ATOM   6734 2HD1 ILE A 436     -17.934 -14.917   9.885  1.00  0.85           H  
ATOM   6735 3HD1 ILE A 436     -16.876 -15.159  11.295  1.00  0.85           H  
ATOM   6736  N   PHE A 437     -14.996 -20.306   9.351  1.00  0.96           N  
ATOM   6737  CA  PHE A 437     -15.017 -21.738   9.627  1.00  0.96           C  
ATOM   6738  C   PHE A 437     -14.829 -22.031  11.128  1.00  0.96           C  
ATOM   6739  O   PHE A 437     -14.167 -21.285  11.850  1.00  0.96           O  
ATOM   6740  CB  PHE A 437     -13.904 -22.428   8.834  1.00  0.96           C  
ATOM   6741  CG  PHE A 437     -14.030 -22.319   7.308  1.00  0.96           C  
ATOM   6742  CD1 PHE A 437     -13.513 -21.220   6.638  1.00  0.96           C  
ATOM   6743  CD2 PHE A 437     -14.644 -23.318   6.553  1.00  0.96           C  
ATOM   6744  CE1 PHE A 437     -13.603 -21.118   5.268  1.00  0.96           C  
ATOM   6745  CE2 PHE A 437     -14.734 -23.212   5.171  1.00  0.96           C  
ATOM   6746  CZ  PHE A 437     -14.213 -22.114   4.532  1.00  0.96           C  
ATOM   6747  H   PHE A 437     -14.166 -19.772   9.595  1.00  0.96           H  
ATOM   6748  HA  PHE A 437     -15.981 -22.140   9.314  1.00  0.96           H  
ATOM   6749 1HB  PHE A 437     -12.944 -21.995   9.123  1.00  0.96           H  
ATOM   6750 2HB  PHE A 437     -13.874 -23.486   9.101  1.00  0.96           H  
ATOM   6751  HD1 PHE A 437     -13.029 -20.424   7.211  1.00  0.96           H  
ATOM   6752  HD2 PHE A 437     -15.055 -24.192   7.060  1.00  0.96           H  
ATOM   6753  HE1 PHE A 437     -13.189 -20.244   4.768  1.00  0.96           H  
ATOM   6754  HE2 PHE A 437     -15.218 -24.003   4.592  1.00  0.96           H  
ATOM   6755  HZ  PHE A 437     -14.282 -22.032   3.449  1.00  0.96           H  
ATOM   6756  N   SER A 438     -15.414 -23.127  11.601  1.00  1.06           N  
ATOM   6757  CA  SER A 438     -15.239 -23.573  12.992  1.00  1.06           C  
ATOM   6758  C   SER A 438     -14.161 -24.629  13.028  1.00  1.06           C  
ATOM   6759  O   SER A 438     -13.545 -24.920  12.000  1.00  1.06           O  
ATOM   6760  CB  SER A 438     -16.492 -24.185  13.569  1.00  1.06           C  
ATOM   6761  OG  SER A 438     -16.701 -25.489  13.058  1.00  1.06           O  
ATOM   6762  H   SER A 438     -15.975 -23.693  10.980  1.00  1.06           H  
ATOM   6763  HA  SER A 438     -14.926 -22.730  13.615  1.00  1.06           H  
ATOM   6764 1HB  SER A 438     -16.416 -24.226  14.659  1.00  1.06           H  
ATOM   6765 2HB  SER A 438     -17.343 -23.557  13.326  1.00  1.06           H  
ATOM   6766  HG  SER A 438     -16.032 -26.092  13.520  1.00  1.06           H  
ATOM   6767  N   THR A 439     -13.899 -25.173  14.206  1.00  1.16           N  
ATOM   6768  CA  THR A 439     -12.959 -26.269  14.314  1.00  1.16           C  
ATOM   6769  C   THR A 439     -13.803 -27.518  14.381  1.00  1.16           C  
ATOM   6770  O   THR A 439     -15.035 -27.408  14.300  1.00  1.16           O  
ATOM   6771  CB  THR A 439     -12.008 -26.090  15.496  1.00  1.16           C  
ATOM   6772  OG1 THR A 439     -12.754 -26.021  16.717  1.00  1.16           O  
ATOM   6773  CG2 THR A 439     -11.130 -24.857  15.272  1.00  1.16           C  
ATOM   6774  H   THR A 439     -14.419 -24.901  15.048  1.00  1.16           H  
ATOM   6775  HA  THR A 439     -12.352 -26.323  13.408  1.00  1.16           H  
ATOM   6776  HB  THR A 439     -11.366 -26.935  15.570  1.00  1.16           H  
ATOM   6777  HG1 THR A 439     -13.517 -25.436  16.612  1.00  1.16           H  
ATOM   6778 1HG2 THR A 439     -10.436 -24.740  16.104  1.00  1.16           H  
ATOM   6779 2HG2 THR A 439     -10.575 -24.996  14.359  1.00  1.16           H  
ATOM   6780 3HG2 THR A 439     -11.738 -23.971  15.174  1.00  1.16           H  
ATOM   6781  N   TYR A 440     -13.172 -28.689  14.425  1.00  1.22           N  
ATOM   6782  CA  TYR A 440     -13.917 -29.936  14.462  1.00  1.22           C  
ATOM   6783  C   TYR A 440     -13.774 -30.668  15.792  1.00  1.22           C  
ATOM   6784  O   TYR A 440     -14.742 -31.268  16.277  1.00  1.22           O  
ATOM   6785  CB  TYR A 440     -13.461 -30.805  13.314  1.00  1.22           C  
ATOM   6786  CG  TYR A 440     -13.702 -30.146  12.005  1.00  1.22           C  
ATOM   6787  CD1 TYR A 440     -12.634 -29.663  11.276  1.00  1.22           C  
ATOM   6788  CD2 TYR A 440     -14.993 -30.023  11.525  1.00  1.22           C  
ATOM   6789  CE1 TYR A 440     -12.856 -29.064  10.058  1.00  1.22           C  
ATOM   6790  CE2 TYR A 440     -15.216 -29.429  10.310  1.00  1.22           C  
ATOM   6791  CZ  TYR A 440     -14.153 -28.956   9.580  1.00  1.22           C  
ATOM   6792  OH  TYR A 440     -14.364 -28.421   8.358  1.00  1.22           O  
ATOM   6793  H   TYR A 440     -12.158 -28.725  14.465  1.00  1.22           H  
ATOM   6794  HA  TYR A 440     -14.972 -29.713  14.318  1.00  1.22           H  
ATOM   6795 1HB  TYR A 440     -12.392 -31.014  13.410  1.00  1.22           H  
ATOM   6796 2HB  TYR A 440     -13.993 -31.755  13.331  1.00  1.22           H  
ATOM   6797  HD1 TYR A 440     -11.619 -29.765  11.663  1.00  1.22           H  
ATOM   6798  HD2 TYR A 440     -15.832 -30.407  12.108  1.00  1.22           H  
ATOM   6799  HE1 TYR A 440     -12.017 -28.692   9.470  1.00  1.22           H  
ATOM   6800  HE2 TYR A 440     -16.231 -29.345   9.921  1.00  1.22           H  
ATOM   6801  HH  TYR A 440     -13.578 -27.927   8.092  1.00  1.22           H  
ATOM   6802  N   SER A 441     -12.587 -30.608  16.401  1.00  1.25           N  
ATOM   6803  CA  SER A 441     -12.396 -31.315  17.660  1.00  1.25           C  
ATOM   6804  C   SER A 441     -12.115 -30.342  18.803  1.00  1.25           C  
ATOM   6805  O   SER A 441     -11.434 -29.331  18.636  1.00  1.25           O  
ATOM   6806  CB  SER A 441     -11.299 -32.351  17.527  1.00  1.25           C  
ATOM   6807  OG  SER A 441     -11.655 -33.343  16.602  1.00  1.25           O  
ATOM   6808  H   SER A 441     -11.812 -30.093  15.976  1.00  1.25           H  
ATOM   6809  HA  SER A 441     -13.316 -31.845  17.903  1.00  1.25           H  
ATOM   6810 1HB  SER A 441     -10.378 -31.872  17.210  1.00  1.25           H  
ATOM   6811 2HB  SER A 441     -11.114 -32.806  18.498  1.00  1.25           H  
ATOM   6812  HG  SER A 441     -10.981 -34.024  16.669  1.00  1.25           H  
ATOM   6813  N   ASP A 442     -12.591 -30.707  19.986  1.00  1.23           N  
ATOM   6814  CA  ASP A 442     -12.495 -29.896  21.198  1.00  1.23           C  
ATOM   6815  C   ASP A 442     -11.097 -29.570  21.699  1.00  1.23           C  
ATOM   6816  O   ASP A 442     -10.919 -28.666  22.513  1.00  1.23           O  
ATOM   6817  CB  ASP A 442     -13.244 -30.585  22.325  1.00  1.23           C  
ATOM   6818  CG  ASP A 442     -14.741 -30.561  22.162  1.00  1.23           C  
ATOM   6819  OD1 ASP A 442     -15.257 -29.835  21.328  1.00  1.23           O  
ATOM   6820  OD2 ASP A 442     -15.380 -31.277  22.890  1.00  1.23           O  
ATOM   6821  H   ASP A 442     -13.099 -31.577  20.039  1.00  1.23           H  
ATOM   6822  HA  ASP A 442     -12.972 -28.950  20.975  1.00  1.23           H  
ATOM   6823 1HB  ASP A 442     -12.913 -31.619  22.404  1.00  1.23           H  
ATOM   6824 2HB  ASP A 442     -12.992 -30.093  23.266  1.00  1.23           H  
ATOM   6825  N   ASN A 443     -10.121 -30.366  21.311  1.00  1.19           N  
ATOM   6826  CA  ASN A 443      -8.762 -30.121  21.749  1.00  1.19           C  
ATOM   6827  C   ASN A 443      -7.870 -29.724  20.580  1.00  1.19           C  
ATOM   6828  O   ASN A 443      -6.648 -29.777  20.691  1.00  1.19           O  
ATOM   6829  CB  ASN A 443      -8.218 -31.342  22.452  1.00  1.19           C  
ATOM   6830  CG  ASN A 443      -8.925 -31.623  23.756  1.00  1.19           C  
ATOM   6831  OD1 ASN A 443      -8.702 -30.941  24.762  1.00  1.19           O  
ATOM   6832  ND2 ASN A 443      -9.778 -32.618  23.755  1.00  1.19           N  
ATOM   6833  H   ASN A 443     -10.317 -31.115  20.666  1.00  1.19           H  
ATOM   6834  HA  ASN A 443      -8.762 -29.286  22.449  1.00  1.19           H  
ATOM   6835 1HB  ASN A 443      -8.318 -32.211  21.801  1.00  1.19           H  
ATOM   6836 2HB  ASN A 443      -7.156 -31.201  22.651  1.00  1.19           H  
ATOM   6837 1HD2 ASN A 443     -10.276 -32.851  24.591  1.00  1.19           H  
ATOM   6838 2HD2 ASN A 443      -9.929 -33.147  22.920  1.00  1.19           H  
ATOM   6839  N   GLN A 444      -8.477 -29.328  19.461  1.00  1.13           N  
ATOM   6840  CA  GLN A 444      -7.733 -28.985  18.256  1.00  1.13           C  
ATOM   6841  C   GLN A 444      -6.883 -27.702  18.415  1.00  1.13           C  
ATOM   6842  O   GLN A 444      -7.437 -26.621  18.590  1.00  1.13           O  
ATOM   6843  CB  GLN A 444      -8.749 -28.837  17.126  1.00  1.13           C  
ATOM   6844  CG  GLN A 444      -8.215 -28.597  15.783  1.00  1.13           C  
ATOM   6845  CD  GLN A 444      -9.328 -28.605  14.710  1.00  1.13           C  
ATOM   6846  OE1 GLN A 444     -10.459 -29.131  14.901  1.00  1.13           O  
ATOM   6847  NE2 GLN A 444      -8.999 -28.016  13.572  1.00  1.13           N  
ATOM   6848  H   GLN A 444      -9.498 -29.279  19.416  1.00  1.13           H  
ATOM   6849  HA  GLN A 444      -7.117 -29.837  18.010  1.00  1.13           H  
ATOM   6850 1HB  GLN A 444      -9.351 -29.733  17.072  1.00  1.13           H  
ATOM   6851 2HB  GLN A 444      -9.427 -28.014  17.363  1.00  1.13           H  
ATOM   6852 1HG  GLN A 444      -7.764 -27.615  15.789  1.00  1.13           H  
ATOM   6853 2HG  GLN A 444      -7.472 -29.354  15.536  1.00  1.13           H  
ATOM   6854 1HE2 GLN A 444      -9.639 -27.964  12.809  1.00  1.13           H  
ATOM   6855 2HE2 GLN A 444      -8.053 -27.618  13.495  1.00  1.13           H  
ATOM   6856  N   PRO A 445      -5.535 -27.783  18.320  1.00  1.05           N  
ATOM   6857  CA  PRO A 445      -4.571 -26.700  18.483  1.00  1.05           C  
ATOM   6858  C   PRO A 445      -4.252 -25.944  17.197  1.00  1.05           C  
ATOM   6859  O   PRO A 445      -3.213 -25.297  17.102  1.00  1.05           O  
ATOM   6860  CB  PRO A 445      -3.334 -27.449  18.947  1.00  1.05           C  
ATOM   6861  CG  PRO A 445      -3.391 -28.747  18.161  1.00  1.05           C  
ATOM   6862  CD  PRO A 445      -4.875 -29.092  18.063  1.00  1.05           C  
ATOM   6863  HA  PRO A 445      -4.934 -26.005  19.256  1.00  1.05           H  
ATOM   6864 1HB  PRO A 445      -2.437 -26.849  18.733  1.00  1.05           H  
ATOM   6865 2HB  PRO A 445      -3.370 -27.601  20.032  1.00  1.05           H  
ATOM   6866 1HG  PRO A 445      -2.928 -28.605  17.172  1.00  1.05           H  
ATOM   6867 2HG  PRO A 445      -2.810 -29.528  18.674  1.00  1.05           H  
ATOM   6868 1HD  PRO A 445      -5.104 -29.456  17.049  1.00  1.05           H  
ATOM   6869 2HD  PRO A 445      -5.100 -29.826  18.843  1.00  1.05           H  
ATOM   6870  N   GLY A 446      -5.062 -26.111  16.166  1.00  0.98           N  
ATOM   6871  CA  GLY A 446      -4.735 -25.486  14.891  1.00  0.98           C  
ATOM   6872  C   GLY A 446      -5.676 -25.906  13.784  1.00  0.98           C  
ATOM   6873  O   GLY A 446      -6.410 -26.890  13.908  1.00  0.98           O  
ATOM   6874  H   GLY A 446      -5.913 -26.637  16.266  1.00  0.98           H  
ATOM   6875 1HA  GLY A 446      -4.748 -24.407  14.989  1.00  0.98           H  
ATOM   6876 2HA  GLY A 446      -3.715 -25.749  14.613  1.00  0.98           H  
ATOM   6877  N   VAL A 447      -5.633 -25.152  12.698  1.00  0.90           N  
ATOM   6878  CA  VAL A 447      -6.475 -25.384  11.534  1.00  0.90           C  
ATOM   6879  C   VAL A 447      -5.705 -25.479  10.234  1.00  0.90           C  
ATOM   6880  O   VAL A 447      -4.859 -24.639   9.925  1.00  0.90           O  
ATOM   6881  CB  VAL A 447      -7.536 -24.272  11.429  1.00  0.90           C  
ATOM   6882  CG1 VAL A 447      -8.363 -24.419  10.169  1.00  0.90           C  
ATOM   6883  CG2 VAL A 447      -8.455 -24.348  12.622  1.00  0.90           C  
ATOM   6884  H   VAL A 447      -4.963 -24.380  12.696  1.00  0.90           H  
ATOM   6885  HA  VAL A 447      -6.997 -26.329  11.680  1.00  0.90           H  
ATOM   6886  HB  VAL A 447      -7.042 -23.315  11.401  1.00  0.90           H  
ATOM   6887 1HG1 VAL A 447      -9.101 -23.618  10.124  1.00  0.90           H  
ATOM   6888 2HG1 VAL A 447      -7.716 -24.358   9.295  1.00  0.90           H  
ATOM   6889 3HG1 VAL A 447      -8.872 -25.383  10.174  1.00  0.90           H  
ATOM   6890 1HG2 VAL A 447      -9.185 -23.570  12.545  1.00  0.90           H  
ATOM   6891 2HG2 VAL A 447      -8.951 -25.314  12.623  1.00  0.90           H  
ATOM   6892 3HG2 VAL A 447      -7.904 -24.232  13.541  1.00  0.90           H  
ATOM   6893  N   LEU A 448      -5.988 -26.524   9.470  1.00  0.83           N  
ATOM   6894  CA  LEU A 448      -5.346 -26.669   8.178  1.00  0.83           C  
ATOM   6895  C   LEU A 448      -6.291 -26.235   7.076  1.00  0.83           C  
ATOM   6896  O   LEU A 448      -7.404 -26.749   6.959  1.00  0.83           O  
ATOM   6897  CB  LEU A 448      -4.897 -28.107   7.917  1.00  0.83           C  
ATOM   6898  CG  LEU A 448      -4.267 -28.323   6.532  1.00  0.83           C  
ATOM   6899  CD1 LEU A 448      -2.965 -27.532   6.448  1.00  0.83           C  
ATOM   6900  CD2 LEU A 448      -4.041 -29.803   6.298  1.00  0.83           C  
ATOM   6901  H   LEU A 448      -6.670 -27.203   9.777  1.00  0.83           H  
ATOM   6902  HA  LEU A 448      -4.469 -26.026   8.141  1.00  0.83           H  
ATOM   6903 1HB  LEU A 448      -4.159 -28.386   8.669  1.00  0.83           H  
ATOM   6904 2HB  LEU A 448      -5.758 -28.769   8.004  1.00  0.83           H  
ATOM   6905  HG  LEU A 448      -4.932 -27.938   5.766  1.00  0.83           H  
ATOM   6906 1HD1 LEU A 448      -2.531 -27.672   5.481  1.00  0.83           H  
ATOM   6907 2HD1 LEU A 448      -3.167 -26.473   6.605  1.00  0.83           H  
ATOM   6908 3HD1 LEU A 448      -2.270 -27.883   7.211  1.00  0.83           H  
ATOM   6909 1HD2 LEU A 448      -3.606 -29.952   5.317  1.00  0.83           H  
ATOM   6910 2HD2 LEU A 448      -3.366 -30.195   7.060  1.00  0.83           H  
ATOM   6911 3HD2 LEU A 448      -4.994 -30.328   6.353  1.00  0.83           H  
ATOM   6912  N   ILE A 449      -5.833 -25.293   6.279  1.00  0.78           N  
ATOM   6913  CA  ILE A 449      -6.553 -24.769   5.146  1.00  0.78           C  
ATOM   6914  C   ILE A 449      -5.962 -25.371   3.871  1.00  0.78           C  
ATOM   6915  O   ILE A 449      -4.775 -25.213   3.584  1.00  0.78           O  
ATOM   6916  CB  ILE A 449      -6.442 -23.230   5.186  1.00  0.78           C  
ATOM   6917  CG1 ILE A 449      -7.099 -22.716   6.453  1.00  0.78           C  
ATOM   6918  CG2 ILE A 449      -6.983 -22.565   3.990  1.00  0.78           C  
ATOM   6919  CD1 ILE A 449      -6.837 -21.294   6.714  1.00  0.78           C  
ATOM   6920  H   ILE A 449      -4.918 -24.891   6.462  1.00  0.78           H  
ATOM   6921  HA  ILE A 449      -7.601 -25.057   5.219  1.00  0.78           H  
ATOM   6922  HB  ILE A 449      -5.408 -22.974   5.254  1.00  0.78           H  
ATOM   6923 1HG1 ILE A 449      -8.174 -22.857   6.360  1.00  0.78           H  
ATOM   6924 2HG1 ILE A 449      -6.743 -23.287   7.309  1.00  0.78           H  
ATOM   6925 1HG2 ILE A 449      -6.852 -21.488   4.071  1.00  0.78           H  
ATOM   6926 2HG2 ILE A 449      -6.471 -22.929   3.099  1.00  0.78           H  
ATOM   6927 3HG2 ILE A 449      -8.004 -22.794   3.946  1.00  0.78           H  
ATOM   6928 1HD1 ILE A 449      -7.358 -21.017   7.605  1.00  0.78           H  
ATOM   6929 2HD1 ILE A 449      -5.770 -21.144   6.845  1.00  0.78           H  
ATOM   6930 3HD1 ILE A 449      -7.193 -20.696   5.886  1.00  0.78           H  
ATOM   6931  N   GLN A 450      -6.788 -26.101   3.126  1.00  0.73           N  
ATOM   6932  CA  GLN A 450      -6.342 -26.761   1.897  1.00  0.73           C  
ATOM   6933  C   GLN A 450      -7.088 -26.131   0.738  1.00  0.73           C  
ATOM   6934  O   GLN A 450      -8.310 -26.284   0.616  1.00  0.73           O  
ATOM   6935  CB  GLN A 450      -6.605 -28.269   1.937  1.00  0.73           C  
ATOM   6936  CG  GLN A 450      -5.916 -29.001   3.081  1.00  0.73           C  
ATOM   6937  CD  GLN A 450      -6.113 -30.519   3.036  1.00  0.73           C  
ATOM   6938  OE1 GLN A 450      -5.558 -31.211   2.175  1.00  0.73           O  
ATOM   6939  NE2 GLN A 450      -6.912 -31.038   3.959  1.00  0.73           N  
ATOM   6940  H   GLN A 450      -7.747 -26.203   3.428  1.00  0.73           H  
ATOM   6941  HA  GLN A 450      -5.277 -26.585   1.750  1.00  0.73           H  
ATOM   6942 1HB  GLN A 450      -7.667 -28.446   2.022  1.00  0.73           H  
ATOM   6943 2HB  GLN A 450      -6.275 -28.720   1.007  1.00  0.73           H  
ATOM   6944 1HG  GLN A 450      -4.860 -28.784   3.074  1.00  0.73           H  
ATOM   6945 2HG  GLN A 450      -6.359 -28.648   4.011  1.00  0.73           H  
ATOM   6946 1HE2 GLN A 450      -7.096 -32.023   3.964  1.00  0.73           H  
ATOM   6947 2HE2 GLN A 450      -7.357 -30.445   4.631  1.00  0.73           H  
ATOM   6948  N   VAL A 451      -6.355 -25.380  -0.077  1.00  0.70           N  
ATOM   6949  CA  VAL A 451      -6.923 -24.583  -1.151  1.00  0.70           C  
ATOM   6950  C   VAL A 451      -7.014 -25.357  -2.446  1.00  0.70           C  
ATOM   6951  O   VAL A 451      -5.991 -25.783  -2.994  1.00  0.70           O  
ATOM   6952  CB  VAL A 451      -6.037 -23.350  -1.401  1.00  0.70           C  
ATOM   6953  CG1 VAL A 451      -6.637 -22.513  -2.548  1.00  0.70           C  
ATOM   6954  CG2 VAL A 451      -5.850 -22.575  -0.091  1.00  0.70           C  
ATOM   6955  H   VAL A 451      -5.349 -25.347   0.061  1.00  0.70           H  
ATOM   6956  HA  VAL A 451      -7.923 -24.263  -0.872  1.00  0.70           H  
ATOM   6957  HB  VAL A 451      -5.055 -23.682  -1.741  1.00  0.70           H  
ATOM   6958 1HG1 VAL A 451      -5.997 -21.658  -2.747  1.00  0.70           H  
ATOM   6959 2HG1 VAL A 451      -6.714 -23.123  -3.449  1.00  0.70           H  
ATOM   6960 3HG1 VAL A 451      -7.632 -22.172  -2.269  1.00  0.70           H  
ATOM   6961 1HG2 VAL A 451      -5.202 -21.717  -0.259  1.00  0.70           H  
ATOM   6962 2HG2 VAL A 451      -6.799 -22.250   0.266  1.00  0.70           H  
ATOM   6963 3HG2 VAL A 451      -5.391 -23.234   0.653  1.00  0.70           H  
ATOM   6964  N   TYR A 452      -8.234 -25.493  -2.946  1.00  0.68           N  
ATOM   6965  CA  TYR A 452      -8.528 -26.228  -4.168  1.00  0.68           C  
ATOM   6966  C   TYR A 452      -9.074 -25.361  -5.281  1.00  0.68           C  
ATOM   6967  O   TYR A 452      -9.732 -24.344  -5.040  1.00  0.68           O  
ATOM   6968  CB  TYR A 452      -9.538 -27.352  -3.907  1.00  0.68           C  
ATOM   6969  CG  TYR A 452      -9.027 -28.529  -3.144  1.00  0.68           C  
ATOM   6970  CD1 TYR A 452      -8.945 -28.505  -1.782  1.00  0.68           C  
ATOM   6971  CD2 TYR A 452      -8.672 -29.670  -3.837  1.00  0.68           C  
ATOM   6972  CE1 TYR A 452      -8.493 -29.617  -1.114  1.00  0.68           C  
ATOM   6973  CE2 TYR A 452      -8.233 -30.785  -3.174  1.00  0.68           C  
ATOM   6974  CZ  TYR A 452      -8.144 -30.763  -1.806  1.00  0.68           C  
ATOM   6975  OH  TYR A 452      -7.715 -31.880  -1.110  1.00  0.68           O  
ATOM   6976  H   TYR A 452      -9.015 -25.084  -2.431  1.00  0.68           H  
ATOM   6977  HA  TYR A 452      -7.603 -26.669  -4.530  1.00  0.68           H  
ATOM   6978 1HB  TYR A 452     -10.391 -26.941  -3.357  1.00  0.68           H  
ATOM   6979 2HB  TYR A 452      -9.918 -27.711  -4.863  1.00  0.68           H  
ATOM   6980  HD1 TYR A 452      -9.232 -27.610  -1.231  1.00  0.68           H  
ATOM   6981  HD2 TYR A 452      -8.749 -29.685  -4.917  1.00  0.68           H  
ATOM   6982  HE1 TYR A 452      -8.416 -29.602  -0.037  1.00  0.68           H  
ATOM   6983  HE2 TYR A 452      -7.963 -31.682  -3.735  1.00  0.68           H  
ATOM   6984  HH  TYR A 452      -8.037 -31.825  -0.176  1.00  0.68           H  
ATOM   6985  N   GLU A 453      -8.835 -25.821  -6.506  1.00  0.66           N  
ATOM   6986  CA  GLU A 453      -9.411 -25.255  -7.717  1.00  0.66           C  
ATOM   6987  C   GLU A 453     -10.255 -26.363  -8.376  1.00  0.66           C  
ATOM   6988  O   GLU A 453      -9.751 -27.457  -8.679  1.00  0.66           O  
ATOM   6989  CB  GLU A 453      -8.318 -24.748  -8.683  1.00  0.66           C  
ATOM   6990  CG  GLU A 453      -7.466 -23.545  -8.233  1.00  0.66           C  
ATOM   6991  CD  GLU A 453      -6.369 -23.159  -9.255  1.00  0.66           C  
ATOM   6992  OE1 GLU A 453      -5.438 -23.911  -9.369  1.00  0.66           O  
ATOM   6993  OE2 GLU A 453      -6.488 -22.149  -9.942  1.00  0.66           O  
ATOM   6994  H   GLU A 453      -8.236 -26.642  -6.597  1.00  0.66           H  
ATOM   6995  HA  GLU A 453     -10.063 -24.426  -7.455  1.00  0.66           H  
ATOM   6996 1HB  GLU A 453      -7.652 -25.569  -8.955  1.00  0.66           H  
ATOM   6997 2HB  GLU A 453      -8.786 -24.405  -9.566  1.00  0.66           H  
ATOM   6998 1HG  GLU A 453      -8.125 -22.707  -8.140  1.00  0.66           H  
ATOM   6999 2HG  GLU A 453      -7.021 -23.746  -7.259  1.00  0.66           H  
ATOM   7000  N   GLY A 454     -11.545 -26.103  -8.569  1.00  0.65           N  
ATOM   7001  CA  GLY A 454     -12.404 -27.127  -9.136  1.00  0.65           C  
ATOM   7002  C   GLY A 454     -13.887 -26.896  -8.961  1.00  0.65           C  
ATOM   7003  O   GLY A 454     -14.320 -26.107  -8.133  1.00  0.65           O  
ATOM   7004  H   GLY A 454     -11.918 -25.189  -8.321  1.00  0.65           H  
ATOM   7005 1HA  GLY A 454     -12.203 -27.239 -10.188  1.00  0.65           H  
ATOM   7006 2HA  GLY A 454     -12.140 -28.069  -8.679  1.00  0.65           H  
ATOM   7007  N   GLU A 455     -14.654 -27.593  -9.792  1.00  0.64           N  
ATOM   7008  CA  GLU A 455     -16.104 -27.493  -9.840  1.00  0.64           C  
ATOM   7009  C   GLU A 455     -16.880 -28.610  -9.138  1.00  0.64           C  
ATOM   7010  O   GLU A 455     -18.107 -28.644  -9.228  1.00  0.64           O  
ATOM   7011  CB  GLU A 455     -16.523 -27.389 -11.305  1.00  0.64           C  
ATOM   7012  CG  GLU A 455     -16.040 -26.145 -11.975  1.00  0.64           C  
ATOM   7013  CD  GLU A 455     -16.726 -24.950 -11.432  1.00  0.64           C  
ATOM   7014  OE1 GLU A 455     -17.928 -24.964 -11.363  1.00  0.64           O  
ATOM   7015  OE2 GLU A 455     -16.065 -24.024 -11.043  1.00  0.64           O  
ATOM   7016  H   GLU A 455     -14.203 -28.228 -10.433  1.00  0.64           H  
ATOM   7017  HA  GLU A 455     -16.381 -26.558  -9.350  1.00  0.64           H  
ATOM   7018 1HB  GLU A 455     -16.138 -28.249 -11.862  1.00  0.64           H  
ATOM   7019 2HB  GLU A 455     -17.608 -27.409 -11.379  1.00  0.64           H  
ATOM   7020 1HG  GLU A 455     -14.966 -26.042 -11.826  1.00  0.64           H  
ATOM   7021 2HG  GLU A 455     -16.228 -26.223 -13.028  1.00  0.64           H  
ATOM   7022  N   ARG A 456     -16.198 -29.529  -8.455  1.00  0.64           N  
ATOM   7023  CA  ARG A 456     -16.917 -30.621  -7.804  1.00  0.64           C  
ATOM   7024  C   ARG A 456     -17.121 -30.328  -6.326  1.00  0.64           C  
ATOM   7025  O   ARG A 456     -16.269 -29.709  -5.691  1.00  0.64           O  
ATOM   7026  CB  ARG A 456     -16.136 -31.908  -7.953  1.00  0.64           C  
ATOM   7027  CG  ARG A 456     -15.902 -32.372  -9.376  1.00  0.64           C  
ATOM   7028  CD  ARG A 456     -17.160 -32.741  -9.953  1.00  0.64           C  
ATOM   7029  NE  ARG A 456     -17.791 -33.763  -9.153  1.00  0.64           N  
ATOM   7030  CZ  ARG A 456     -17.572 -35.093  -9.252  1.00  0.64           C  
ATOM   7031  NH1 ARG A 456     -16.749 -35.575 -10.169  1.00  0.64           N  
ATOM   7032  NH2 ARG A 456     -18.185 -35.902  -8.407  1.00  0.64           N  
ATOM   7033  H   ARG A 456     -15.181 -29.498  -8.366  1.00  0.64           H  
ATOM   7034  HA  ARG A 456     -17.894 -30.743  -8.275  1.00  0.64           H  
ATOM   7035 1HB  ARG A 456     -15.170 -31.818  -7.463  1.00  0.64           H  
ATOM   7036 2HB  ARG A 456     -16.677 -32.706  -7.436  1.00  0.64           H  
ATOM   7037 1HG  ARG A 456     -15.464 -31.564  -9.966  1.00  0.64           H  
ATOM   7038 2HG  ARG A 456     -15.248 -33.229  -9.394  1.00  0.64           H  
ATOM   7039 1HD  ARG A 456     -17.788 -31.866  -9.938  1.00  0.64           H  
ATOM   7040 2HD  ARG A 456     -17.036 -33.110 -10.970  1.00  0.64           H  
ATOM   7041  HE  ARG A 456     -18.444 -33.437  -8.410  1.00  0.64           H  
ATOM   7042 1HH1 ARG A 456     -16.273 -34.943 -10.803  1.00  0.64           H  
ATOM   7043 2HH1 ARG A 456     -16.581 -36.569 -10.228  1.00  0.64           H  
ATOM   7044 1HH2 ARG A 456     -18.799 -35.496  -7.669  1.00  0.64           H  
ATOM   7045 2HH2 ARG A 456     -18.034 -36.894  -8.453  1.00  0.64           H  
ATOM   7046  N   ALA A 457     -18.234 -30.772  -5.739  1.00  0.65           N  
ATOM   7047  CA  ALA A 457     -18.348 -30.584  -4.291  1.00  0.65           C  
ATOM   7048  C   ALA A 457     -17.323 -31.453  -3.585  1.00  0.65           C  
ATOM   7049  O   ALA A 457     -16.719 -31.062  -2.599  1.00  0.65           O  
ATOM   7050  CB  ALA A 457     -19.723 -30.919  -3.764  1.00  0.65           C  
ATOM   7051  H   ALA A 457     -18.944 -31.284  -6.276  1.00  0.65           H  
ATOM   7052  HA  ALA A 457     -18.132 -29.538  -4.070  1.00  0.65           H  
ATOM   7053 1HB  ALA A 457     -19.749 -30.747  -2.696  1.00  0.65           H  
ATOM   7054 2HB  ALA A 457     -20.469 -30.297  -4.253  1.00  0.65           H  
ATOM   7055 3HB  ALA A 457     -19.924 -31.961  -3.958  1.00  0.65           H  
ATOM   7056  N   ARG A 458     -17.106 -32.653  -4.102  1.00  0.66           N  
ATOM   7057  CA  ARG A 458     -16.176 -33.557  -3.451  1.00  0.66           C  
ATOM   7058  C   ARG A 458     -14.729 -33.198  -3.791  1.00  0.66           C  
ATOM   7059  O   ARG A 458     -14.333 -33.174  -4.959  1.00  0.66           O  
ATOM   7060  CB  ARG A 458     -16.507 -34.983  -3.832  1.00  0.66           C  
ATOM   7061  CG  ARG A 458     -15.719 -36.047  -3.103  1.00  0.66           C  
ATOM   7062  CD  ARG A 458     -16.306 -37.400  -3.325  1.00  0.66           C  
ATOM   7063  NE  ARG A 458     -16.230 -37.806  -4.717  1.00  0.66           N  
ATOM   7064  CZ  ARG A 458     -16.931 -38.801  -5.271  1.00  0.66           C  
ATOM   7065  NH1 ARG A 458     -17.765 -39.527  -4.557  1.00  0.66           N  
ATOM   7066  NH2 ARG A 458     -16.753 -39.014  -6.551  1.00  0.66           N  
ATOM   7067  H   ARG A 458     -17.607 -32.947  -4.933  1.00  0.66           H  
ATOM   7068  HA  ARG A 458     -16.310 -33.465  -2.374  1.00  0.66           H  
ATOM   7069 1HB  ARG A 458     -17.568 -35.169  -3.658  1.00  0.66           H  
ATOM   7070 2HB  ARG A 458     -16.325 -35.121  -4.905  1.00  0.66           H  
ATOM   7071 1HG  ARG A 458     -14.702 -36.048  -3.480  1.00  0.66           H  
ATOM   7072 2HG  ARG A 458     -15.712 -35.830  -2.031  1.00  0.66           H  
ATOM   7073 1HD  ARG A 458     -15.764 -38.131  -2.728  1.00  0.66           H  
ATOM   7074 2HD  ARG A 458     -17.354 -37.392  -3.030  1.00  0.66           H  
ATOM   7075  HE  ARG A 458     -15.621 -37.282  -5.366  1.00  0.66           H  
ATOM   7076 1HH1 ARG A 458     -17.866 -39.351  -3.574  1.00  0.66           H  
ATOM   7077 2HH1 ARG A 458     -18.333 -40.254  -5.006  1.00  0.66           H  
ATOM   7078 1HH2 ARG A 458     -16.083 -38.393  -7.040  1.00  0.66           H  
ATOM   7079 2HH2 ARG A 458     -17.234 -39.759  -7.035  1.00  0.66           H  
ATOM   7080  N   THR A 459     -13.934 -32.956  -2.752  1.00  0.68           N  
ATOM   7081  CA  THR A 459     -12.557 -32.485  -2.901  1.00  0.68           C  
ATOM   7082  C   THR A 459     -11.610 -33.480  -3.521  1.00  0.68           C  
ATOM   7083  O   THR A 459     -10.636 -33.096  -4.158  1.00  0.68           O  
ATOM   7084  CB  THR A 459     -12.028 -32.045  -1.551  1.00  0.68           C  
ATOM   7085  OG1 THR A 459     -12.119 -33.154  -0.628  1.00  0.68           O  
ATOM   7086  CG2 THR A 459     -12.868 -30.887  -1.103  1.00  0.68           C  
ATOM   7087  H   THR A 459     -14.335 -33.043  -1.816  1.00  0.68           H  
ATOM   7088  HA  THR A 459     -12.580 -31.608  -3.542  1.00  0.68           H  
ATOM   7089  HB  THR A 459     -10.986 -31.741  -1.632  1.00  0.68           H  
ATOM   7090  HG1 THR A 459     -11.504 -33.039   0.133  1.00  0.68           H  
ATOM   7091 1HG2 THR A 459     -12.561 -30.536  -0.173  1.00  0.68           H  
ATOM   7092 2HG2 THR A 459     -12.767 -30.093  -1.828  1.00  0.68           H  
ATOM   7093 3HG2 THR A 459     -13.906 -31.204  -1.041  1.00  0.68           H  
ATOM   7094  N   LYS A 460     -11.936 -34.754  -3.424  1.00  0.70           N  
ATOM   7095  CA  LYS A 460     -11.105 -35.801  -3.994  1.00  0.70           C  
ATOM   7096  C   LYS A 460     -11.018 -35.675  -5.515  1.00  0.70           C  
ATOM   7097  O   LYS A 460     -10.093 -36.204  -6.132  1.00  0.70           O  
ATOM   7098  CB  LYS A 460     -11.649 -37.175  -3.616  1.00  0.70           C  
ATOM   7099  CG  LYS A 460     -11.516 -37.512  -2.135  1.00  0.70           C  
ATOM   7100  CD  LYS A 460     -12.085 -38.889  -1.822  1.00  0.70           C  
ATOM   7101  CE  LYS A 460     -11.940 -39.223  -0.343  1.00  0.70           C  
ATOM   7102  NZ  LYS A 460     -12.516 -40.556  -0.016  1.00  0.70           N  
ATOM   7103  H   LYS A 460     -12.764 -34.993  -2.901  1.00  0.70           H  
ATOM   7104  HA  LYS A 460     -10.096 -35.697  -3.593  1.00  0.70           H  
ATOM   7105 1HB  LYS A 460     -12.698 -37.243  -3.897  1.00  0.70           H  
ATOM   7106 2HB  LYS A 460     -11.116 -37.939  -4.182  1.00  0.70           H  
ATOM   7107 1HG  LYS A 460     -10.463 -37.488  -1.851  1.00  0.70           H  
ATOM   7108 2HG  LYS A 460     -12.049 -36.762  -1.546  1.00  0.70           H  
ATOM   7109 1HD  LYS A 460     -13.141 -38.915  -2.092  1.00  0.70           H  
ATOM   7110 2HD  LYS A 460     -11.559 -39.642  -2.408  1.00  0.70           H  
ATOM   7111 1HE  LYS A 460     -10.884 -39.220  -0.079  1.00  0.70           H  
ATOM   7112 2HE  LYS A 460     -12.454 -38.463   0.246  1.00  0.70           H  
ATOM   7113 1HZ  LYS A 460     -12.400 -40.739   0.970  1.00  0.70           H  
ATOM   7114 2HZ  LYS A 460     -13.499 -40.564  -0.247  1.00  0.70           H  
ATOM   7115 3HZ  LYS A 460     -12.039 -41.269  -0.549  1.00  0.70           H  
ATOM   7116  N   ASP A 461     -12.010 -35.005  -6.116  1.00  0.72           N  
ATOM   7117  CA  ASP A 461     -12.079 -34.836  -7.552  1.00  0.72           C  
ATOM   7118  C   ASP A 461     -11.617 -33.438  -8.008  1.00  0.72           C  
ATOM   7119  O   ASP A 461     -11.736 -33.104  -9.189  1.00  0.72           O  
ATOM   7120  CB  ASP A 461     -13.521 -35.076  -7.984  1.00  0.72           C  
ATOM   7121  CG  ASP A 461     -14.010 -36.522  -7.754  1.00  0.72           C  
ATOM   7122  OD1 ASP A 461     -13.326 -37.432  -8.135  1.00  0.72           O  
ATOM   7123  OD2 ASP A 461     -15.051 -36.693  -7.134  1.00  0.72           O  
ATOM   7124  H   ASP A 461     -12.737 -34.555  -5.561  1.00  0.72           H  
ATOM   7125  HA  ASP A 461     -11.435 -35.580  -8.020  1.00  0.72           H  
ATOM   7126 1HB  ASP A 461     -14.173 -34.396  -7.429  1.00  0.72           H  
ATOM   7127 2HB  ASP A 461     -13.616 -34.844  -9.042  1.00  0.72           H  
ATOM   7128  N   ASN A 462     -11.110 -32.618  -7.075  1.00  0.75           N  
ATOM   7129  CA  ASN A 462     -10.641 -31.264  -7.382  1.00  0.75           C  
ATOM   7130  C   ASN A 462      -9.114 -31.191  -7.343  1.00  0.75           C  
ATOM   7131  O   ASN A 462      -8.458 -32.081  -6.801  1.00  0.75           O  
ATOM   7132  CB  ASN A 462     -11.282 -30.231  -6.475  1.00  0.75           C  
ATOM   7133  CG  ASN A 462     -12.787 -30.052  -6.704  1.00  0.75           C  
ATOM   7134  OD1 ASN A 462     -13.307 -30.020  -7.844  1.00  0.75           O  
ATOM   7135  ND2 ASN A 462     -13.483 -29.921  -5.626  1.00  0.75           N  
ATOM   7136  H   ASN A 462     -11.016 -32.938  -6.112  1.00  0.75           H  
ATOM   7137  HA  ASN A 462     -10.930 -31.027  -8.394  1.00  0.75           H  
ATOM   7138 1HB  ASN A 462     -11.125 -30.523  -5.436  1.00  0.75           H  
ATOM   7139 2HB  ASN A 462     -10.788 -29.267  -6.621  1.00  0.75           H  
ATOM   7140 1HD2 ASN A 462     -14.485 -29.769  -5.669  1.00  0.75           H  
ATOM   7141 2HD2 ASN A 462     -13.036 -29.941  -4.737  1.00  0.75           H  
ATOM   7142  N   ASN A 463      -8.527 -30.154  -7.944  1.00  0.78           N  
ATOM   7143  CA  ASN A 463      -7.071 -30.033  -7.926  1.00  0.78           C  
ATOM   7144  C   ASN A 463      -6.576 -29.211  -6.733  1.00  0.78           C  
ATOM   7145  O   ASN A 463      -7.028 -28.088  -6.505  1.00  0.78           O  
ATOM   7146  CB  ASN A 463      -6.561 -29.491  -9.249  1.00  0.78           C  
ATOM   7147  CG  ASN A 463      -5.028 -29.559  -9.365  1.00  0.78           C  
ATOM   7148  OD1 ASN A 463      -4.312 -28.656  -8.925  1.00  0.78           O  
ATOM   7149  ND2 ASN A 463      -4.547 -30.656  -9.940  1.00  0.78           N  
ATOM   7150  H   ASN A 463      -9.077 -29.409  -8.377  1.00  0.78           H  
ATOM   7151  HA  ASN A 463      -6.648 -31.032  -7.807  1.00  0.78           H  
ATOM   7152 1HB  ASN A 463      -7.006 -30.065 -10.054  1.00  0.78           H  
ATOM   7153 2HB  ASN A 463      -6.885 -28.453  -9.368  1.00  0.78           H  
ATOM   7154 1HD2 ASN A 463      -3.538 -30.833 -10.051  1.00  0.78           H  
ATOM   7155 2HD2 ASN A 463      -5.176 -31.355 -10.267  1.00  0.78           H  
ATOM   7156  N   LEU A 464      -5.667 -29.772  -5.941  1.00  0.80           N  
ATOM   7157  CA  LEU A 464      -5.148 -29.021  -4.794  1.00  0.80           C  
ATOM   7158  C   LEU A 464      -4.080 -28.026  -5.238  1.00  0.80           C  
ATOM   7159  O   LEU A 464      -3.087 -28.425  -5.850  1.00  0.80           O  
ATOM   7160  CB  LEU A 464      -4.508 -29.954  -3.752  1.00  0.80           C  
ATOM   7161  CG  LEU A 464      -3.927 -29.234  -2.495  1.00  0.80           C  
ATOM   7162  CD1 LEU A 464      -5.038 -28.635  -1.684  1.00  0.80           C  
ATOM   7163  CD2 LEU A 464      -3.137 -30.188  -1.666  1.00  0.80           C  
ATOM   7164  H   LEU A 464      -5.329 -30.703  -6.138  1.00  0.80           H  
ATOM   7165  HA  LEU A 464      -5.965 -28.471  -4.328  1.00  0.80           H  
ATOM   7166 1HB  LEU A 464      -5.259 -30.663  -3.410  1.00  0.80           H  
ATOM   7167 2HB  LEU A 464      -3.702 -30.505  -4.225  1.00  0.80           H  
ATOM   7168  HG  LEU A 464      -3.283 -28.422  -2.826  1.00  0.80           H  
ATOM   7169 1HD1 LEU A 464      -4.626 -28.103  -0.824  1.00  0.80           H  
ATOM   7170 2HD1 LEU A 464      -5.598 -27.963  -2.287  1.00  0.80           H  
ATOM   7171 3HD1 LEU A 464      -5.681 -29.425  -1.341  1.00  0.80           H  
ATOM   7172 1HD2 LEU A 464      -2.740 -29.651  -0.816  1.00  0.80           H  
ATOM   7173 2HD2 LEU A 464      -3.786 -30.996  -1.323  1.00  0.80           H  
ATOM   7174 3HD2 LEU A 464      -2.320 -30.599  -2.256  1.00  0.80           H  
ATOM   7175  N   LEU A 465      -4.294 -26.745  -4.918  1.00  0.83           N  
ATOM   7176  CA  LEU A 465      -3.362 -25.664  -5.234  1.00  0.83           C  
ATOM   7177  C   LEU A 465      -2.336 -25.549  -4.118  1.00  0.83           C  
ATOM   7178  O   LEU A 465      -1.143 -25.453  -4.359  1.00  0.83           O  
ATOM   7179  CB  LEU A 465      -4.087 -24.316  -5.413  1.00  0.83           C  
ATOM   7180  CG  LEU A 465      -3.177 -23.091  -5.747  1.00  0.83           C  
ATOM   7181  CD1 LEU A 465      -2.457 -23.312  -7.092  1.00  0.83           C  
ATOM   7182  CD2 LEU A 465      -4.038 -21.823  -5.795  1.00  0.83           C  
ATOM   7183  H   LEU A 465      -5.136 -26.509  -4.404  1.00  0.83           H  
ATOM   7184  HA  LEU A 465      -2.843 -25.908  -6.163  1.00  0.83           H  
ATOM   7185 1HB  LEU A 465      -4.815 -24.419  -6.222  1.00  0.83           H  
ATOM   7186 2HB  LEU A 465      -4.625 -24.090  -4.496  1.00  0.83           H  
ATOM   7187  HG  LEU A 465      -2.417 -22.990  -4.977  1.00  0.83           H  
ATOM   7188 1HD1 LEU A 465      -1.813 -22.455  -7.314  1.00  0.83           H  
ATOM   7189 2HD1 LEU A 465      -1.844 -24.216  -7.041  1.00  0.83           H  
ATOM   7190 3HD1 LEU A 465      -3.197 -23.425  -7.890  1.00  0.83           H  
ATOM   7191 1HD2 LEU A 465      -3.412 -20.954  -6.018  1.00  0.83           H  
ATOM   7192 2HD2 LEU A 465      -4.802 -21.922  -6.576  1.00  0.83           H  
ATOM   7193 3HD2 LEU A 465      -4.522 -21.684  -4.834  1.00  0.83           H  
ATOM   7194  N   GLY A 466      -2.784 -25.553  -2.876  1.00  0.85           N  
ATOM   7195  CA  GLY A 466      -1.791 -25.411  -1.816  1.00  0.85           C  
ATOM   7196  C   GLY A 466      -2.354 -25.447  -0.413  1.00  0.85           C  
ATOM   7197  O   GLY A 466      -3.566 -25.458  -0.206  1.00  0.85           O  
ATOM   7198  H   GLY A 466      -3.785 -25.640  -2.699  1.00  0.85           H  
ATOM   7199 1HA  GLY A 466      -1.051 -26.205  -1.921  1.00  0.85           H  
ATOM   7200 2HA  GLY A 466      -1.259 -24.472  -1.960  1.00  0.85           H  
ATOM   7201  N   LYS A 467      -1.460 -25.440   0.569  1.00  0.88           N  
ATOM   7202  CA  LYS A 467      -1.900 -25.508   1.949  1.00  0.88           C  
ATOM   7203  C   LYS A 467      -1.394 -24.339   2.783  1.00  0.88           C  
ATOM   7204  O   LYS A 467      -0.318 -23.787   2.532  1.00  0.88           O  
ATOM   7205  CB  LYS A 467      -1.451 -26.821   2.576  1.00  0.88           C  
ATOM   7206  CG  LYS A 467      -2.019 -28.073   1.912  1.00  0.88           C  
ATOM   7207  CD  LYS A 467      -1.623 -29.336   2.672  1.00  0.88           C  
ATOM   7208  CE  LYS A 467      -2.122 -30.588   1.967  1.00  0.88           C  
ATOM   7209  NZ  LYS A 467      -1.817 -31.829   2.731  1.00  0.88           N  
ATOM   7210  H   LYS A 467      -0.472 -25.411   0.358  1.00  0.88           H  
ATOM   7211  HA  LYS A 467      -2.986 -25.473   1.967  1.00  0.88           H  
ATOM   7212 1HB  LYS A 467      -0.365 -26.886   2.548  1.00  0.88           H  
ATOM   7213 2HB  LYS A 467      -1.746 -26.825   3.610  1.00  0.88           H  
ATOM   7214 1HG  LYS A 467      -3.099 -27.994   1.861  1.00  0.88           H  
ATOM   7215 2HG  LYS A 467      -1.637 -28.146   0.898  1.00  0.88           H  
ATOM   7216 1HD  LYS A 467      -0.538 -29.386   2.762  1.00  0.88           H  
ATOM   7217 2HD  LYS A 467      -2.050 -29.303   3.667  1.00  0.88           H  
ATOM   7218 1HE  LYS A 467      -3.188 -30.508   1.824  1.00  0.88           H  
ATOM   7219 2HE  LYS A 467      -1.641 -30.659   0.997  1.00  0.88           H  
ATOM   7220 1HZ  LYS A 467      -2.167 -32.628   2.220  1.00  0.88           H  
ATOM   7221 2HZ  LYS A 467      -0.821 -31.917   2.854  1.00  0.88           H  
ATOM   7222 3HZ  LYS A 467      -2.268 -31.786   3.634  1.00  0.88           H  
ATOM   7223  N   PHE A 468      -2.184 -24.000   3.790  1.00  0.90           N  
ATOM   7224  CA  PHE A 468      -1.916 -22.942   4.754  1.00  0.90           C  
ATOM   7225  C   PHE A 468      -2.331 -23.386   6.161  1.00  0.90           C  
ATOM   7226  O   PHE A 468      -3.474 -23.763   6.393  1.00  0.90           O  
ATOM   7227  CB  PHE A 468      -2.666 -21.705   4.245  1.00  0.90           C  
ATOM   7228  CG  PHE A 468      -2.688 -20.474   5.057  1.00  0.90           C  
ATOM   7229  CD1 PHE A 468      -1.561 -19.905   5.602  1.00  0.90           C  
ATOM   7230  CD2 PHE A 468      -3.888 -19.824   5.197  1.00  0.90           C  
ATOM   7231  CE1 PHE A 468      -1.660 -18.712   6.291  1.00  0.90           C  
ATOM   7232  CE2 PHE A 468      -3.989 -18.658   5.864  1.00  0.90           C  
ATOM   7233  CZ  PHE A 468      -2.884 -18.096   6.414  1.00  0.90           C  
ATOM   7234  H   PHE A 468      -3.064 -24.504   3.872  1.00  0.90           H  
ATOM   7235  HA  PHE A 468      -0.847 -22.731   4.756  1.00  0.90           H  
ATOM   7236 1HB  PHE A 468      -2.250 -21.443   3.275  1.00  0.90           H  
ATOM   7237 2HB  PHE A 468      -3.697 -21.985   4.056  1.00  0.90           H  
ATOM   7238  HD1 PHE A 468      -0.597 -20.398   5.482  1.00  0.90           H  
ATOM   7239  HD2 PHE A 468      -4.775 -20.261   4.745  1.00  0.90           H  
ATOM   7240  HE1 PHE A 468      -0.771 -18.258   6.723  1.00  0.90           H  
ATOM   7241  HE2 PHE A 468      -4.948 -18.174   5.952  1.00  0.90           H  
ATOM   7242  HZ  PHE A 468      -2.978 -17.167   6.940  1.00  0.90           H  
ATOM   7243  N   GLU A 469      -1.388 -23.411   7.099  1.00  0.93           N  
ATOM   7244  CA  GLU A 469      -1.727 -23.891   8.436  1.00  0.93           C  
ATOM   7245  C   GLU A 469      -1.718 -22.765   9.452  1.00  0.93           C  
ATOM   7246  O   GLU A 469      -0.785 -21.961   9.498  1.00  0.93           O  
ATOM   7247  CB  GLU A 469      -0.788 -25.017   8.877  1.00  0.93           C  
ATOM   7248  CG  GLU A 469      -1.135 -25.634  10.231  1.00  0.93           C  
ATOM   7249  CD  GLU A 469      -0.242 -26.792  10.604  1.00  0.93           C  
ATOM   7250  OE1 GLU A 469       0.584 -27.164   9.804  1.00  0.93           O  
ATOM   7251  OE2 GLU A 469      -0.389 -27.308  11.687  1.00  0.93           O  
ATOM   7252  H   GLU A 469      -0.446 -23.105   6.887  1.00  0.93           H  
ATOM   7253  HA  GLU A 469      -2.740 -24.296   8.417  1.00  0.93           H  
ATOM   7254 1HB  GLU A 469      -0.806 -25.814   8.134  1.00  0.93           H  
ATOM   7255 2HB  GLU A 469       0.232 -24.640   8.932  1.00  0.93           H  
ATOM   7256 1HG  GLU A 469      -1.063 -24.871  10.999  1.00  0.93           H  
ATOM   7257 2HG  GLU A 469      -2.172 -25.972  10.200  1.00  0.93           H  
ATOM   7258  N   LEU A 470      -2.771 -22.719  10.258  1.00  0.95           N  
ATOM   7259  CA  LEU A 470      -2.917 -21.733  11.308  1.00  0.95           C  
ATOM   7260  C   LEU A 470      -2.597 -22.384  12.634  1.00  0.95           C  
ATOM   7261  O   LEU A 470      -3.347 -23.252  13.095  1.00  0.95           O  
ATOM   7262  CB  LEU A 470      -4.345 -21.252  11.356  1.00  0.95           C  
ATOM   7263  CG  LEU A 470      -4.889 -20.812  10.073  1.00  0.95           C  
ATOM   7264  CD1 LEU A 470      -6.268 -20.347  10.308  1.00  0.95           C  
ATOM   7265  CD2 LEU A 470      -4.026 -19.770   9.487  1.00  0.95           C  
ATOM   7266  H   LEU A 470      -3.506 -23.412  10.136  1.00  0.95           H  
ATOM   7267  HA  LEU A 470      -2.233 -20.903  11.131  1.00  0.95           H  
ATOM   7268 1HB  LEU A 470      -4.959 -22.070  11.701  1.00  0.95           H  
ATOM   7269 2HB  LEU A 470      -4.415 -20.427  12.064  1.00  0.95           H  
ATOM   7270  HG  LEU A 470      -4.928 -21.664   9.385  1.00  0.95           H  
ATOM   7271 1HD1 LEU A 470      -6.696 -20.036   9.395  1.00  0.95           H  
ATOM   7272 2HD1 LEU A 470      -6.856 -21.153  10.726  1.00  0.95           H  
ATOM   7273 3HD1 LEU A 470      -6.254 -19.507  11.003  1.00  0.95           H  
ATOM   7274 1HD2 LEU A 470      -4.426 -19.478   8.542  1.00  0.95           H  
ATOM   7275 2HD2 LEU A 470      -4.002 -18.923  10.161  1.00  0.95           H  
ATOM   7276 3HD2 LEU A 470      -3.018 -20.152   9.339  1.00  0.95           H  
ATOM   7277  N   THR A 471      -1.495 -21.986  13.256  1.00  0.96           N  
ATOM   7278  CA  THR A 471      -1.090 -22.654  14.486  1.00  0.96           C  
ATOM   7279  C   THR A 471      -1.412 -21.852  15.749  1.00  0.96           C  
ATOM   7280  O   THR A 471      -1.499 -22.404  16.840  1.00  0.96           O  
ATOM   7281  CB  THR A 471       0.409 -22.980  14.422  1.00  0.96           C  
ATOM   7282  OG1 THR A 471       1.169 -21.765  14.328  1.00  0.96           O  
ATOM   7283  CG2 THR A 471       0.686 -23.839  13.187  1.00  0.96           C  
ATOM   7284  H   THR A 471      -0.918 -21.265  12.841  1.00  0.96           H  
ATOM   7285  HA  THR A 471      -1.627 -23.601  14.558  1.00  0.96           H  
ATOM   7286  HB  THR A 471       0.707 -23.524  15.318  1.00  0.96           H  
ATOM   7287  HG1 THR A 471       1.191 -21.334  15.188  1.00  0.96           H  
ATOM   7288 1HG2 THR A 471       1.748 -24.075  13.134  1.00  0.96           H  
ATOM   7289 2HG2 THR A 471       0.113 -24.768  13.252  1.00  0.96           H  
ATOM   7290 3HG2 THR A 471       0.394 -23.297  12.287  1.00  0.96           H  
ATOM   7291  N   GLY A 472      -1.650 -20.548  15.622  1.00  0.96           N  
ATOM   7292  CA  GLY A 472      -1.937 -19.725  16.807  1.00  0.96           C  
ATOM   7293  C   GLY A 472      -3.415 -19.782  17.222  1.00  0.96           C  
ATOM   7294  O   GLY A 472      -4.074 -18.756  17.375  1.00  0.96           O  
ATOM   7295  H   GLY A 472      -1.608 -20.126  14.707  1.00  0.96           H  
ATOM   7296 1HA  GLY A 472      -1.324 -20.076  17.636  1.00  0.96           H  
ATOM   7297 2HA  GLY A 472      -1.638 -18.702  16.624  1.00  0.96           H  
ATOM   7298  N   ILE A 473      -3.920 -20.997  17.363  1.00  0.96           N  
ATOM   7299  CA  ILE A 473      -5.304 -21.275  17.718  1.00  0.96           C  
ATOM   7300  C   ILE A 473      -5.344 -22.109  18.988  1.00  0.96           C  
ATOM   7301  O   ILE A 473      -5.039 -23.297  18.943  1.00  0.96           O  
ATOM   7302  CB  ILE A 473      -6.029 -22.006  16.575  1.00  0.96           C  
ATOM   7303  CG1 ILE A 473      -5.997 -21.119  15.318  1.00  0.96           C  
ATOM   7304  CG2 ILE A 473      -7.459 -22.406  16.959  1.00  0.96           C  
ATOM   7305  CD1 ILE A 473      -6.580 -21.746  14.106  1.00  0.96           C  
ATOM   7306  H   ILE A 473      -3.266 -21.770  17.242  1.00  0.96           H  
ATOM   7307  HA  ILE A 473      -5.833 -20.335  17.843  1.00  0.96           H  
ATOM   7308  HB  ILE A 473      -5.479 -22.895  16.354  1.00  0.96           H  
ATOM   7309 1HG1 ILE A 473      -6.541 -20.206  15.538  1.00  0.96           H  
ATOM   7310 2HG1 ILE A 473      -4.966 -20.864  15.087  1.00  0.96           H  
ATOM   7311 1HG2 ILE A 473      -7.927 -22.940  16.135  1.00  0.96           H  
ATOM   7312 2HG2 ILE A 473      -7.430 -23.052  17.843  1.00  0.96           H  
ATOM   7313 3HG2 ILE A 473      -8.038 -21.507  17.188  1.00  0.96           H  
ATOM   7314 1HD1 ILE A 473      -6.526 -21.050  13.281  1.00  0.96           H  
ATOM   7315 2HD1 ILE A 473      -6.028 -22.642  13.865  1.00  0.96           H  
ATOM   7316 3HD1 ILE A 473      -7.618 -21.992  14.300  1.00  0.96           H  
ATOM   7317  N   PRO A 474      -5.667 -21.530  20.145  1.00  0.96           N  
ATOM   7318  CA  PRO A 474      -5.695 -22.225  21.404  1.00  0.96           C  
ATOM   7319  C   PRO A 474      -6.674 -23.380  21.285  1.00  0.96           C  
ATOM   7320  O   PRO A 474      -7.720 -23.201  20.656  1.00  0.96           O  
ATOM   7321  CB  PRO A 474      -6.226 -21.153  22.366  1.00  0.96           C  
ATOM   7322  CG  PRO A 474      -5.859 -19.836  21.709  1.00  0.96           C  
ATOM   7323  CD  PRO A 474      -5.980 -20.098  20.225  1.00  0.96           C  
ATOM   7324  HA  PRO A 474      -4.674 -22.524  21.666  1.00  0.96           H  
ATOM   7325 1HB  PRO A 474      -7.312 -21.285  22.504  1.00  0.96           H  
ATOM   7326 2HB  PRO A 474      -5.763 -21.280  23.355  1.00  0.96           H  
ATOM   7327 1HG  PRO A 474      -6.540 -19.037  22.045  1.00  0.96           H  
ATOM   7328 2HG  PRO A 474      -4.842 -19.533  22.002  1.00  0.96           H  
ATOM   7329 1HD  PRO A 474      -7.004 -19.898  19.853  1.00  0.96           H  
ATOM   7330 2HD  PRO A 474      -5.217 -19.488  19.719  1.00  0.96           H  
ATOM   7331  N   PRO A 475      -6.414 -24.543  21.891  1.00  0.98           N  
ATOM   7332  CA  PRO A 475      -7.342 -25.642  21.945  1.00  0.98           C  
ATOM   7333  C   PRO A 475      -8.628 -25.097  22.515  1.00  0.98           C  
ATOM   7334  O   PRO A 475      -8.598 -24.332  23.485  1.00  0.98           O  
ATOM   7335  CB  PRO A 475      -6.639 -26.626  22.877  1.00  0.98           C  
ATOM   7336  CG  PRO A 475      -5.175 -26.325  22.686  1.00  0.98           C  
ATOM   7337  CD  PRO A 475      -5.105 -24.820  22.491  1.00  0.98           C  
ATOM   7338  HA  PRO A 475      -7.496 -26.059  20.939  1.00  0.98           H  
ATOM   7339 1HB  PRO A 475      -6.991 -26.483  23.909  1.00  0.98           H  
ATOM   7340 2HB  PRO A 475      -6.893 -27.653  22.592  1.00  0.98           H  
ATOM   7341 1HG  PRO A 475      -4.593 -26.679  23.550  1.00  0.98           H  
ATOM   7342 2HG  PRO A 475      -4.809 -26.880  21.811  1.00  0.98           H  
ATOM   7343 1HD  PRO A 475      -4.980 -24.284  23.444  1.00  0.98           H  
ATOM   7344 2HD  PRO A 475      -4.295 -24.621  21.771  1.00  0.98           H  
ATOM   7345  N   ALA A 476      -9.748 -25.479  21.937  1.00  1.00           N  
ATOM   7346  CA  ALA A 476     -11.027 -24.978  22.403  1.00  1.00           C  
ATOM   7347  C   ALA A 476     -12.157 -25.886  21.904  1.00  1.00           C  
ATOM   7348  O   ALA A 476     -12.008 -26.507  20.855  1.00  1.00           O  
ATOM   7349  CB  ALA A 476     -11.208 -23.549  21.912  1.00  1.00           C  
ATOM   7350  H   ALA A 476      -9.713 -26.116  21.151  1.00  1.00           H  
ATOM   7351  HA  ALA A 476     -11.005 -24.984  23.485  1.00  1.00           H  
ATOM   7352 1HB  ALA A 476     -12.145 -23.137  22.256  1.00  1.00           H  
ATOM   7353 2HB  ALA A 476     -10.390 -22.925  22.278  1.00  1.00           H  
ATOM   7354 3HB  ALA A 476     -11.189 -23.552  20.831  1.00  1.00           H  
ATOM   7355  N   PRO A 477     -13.327 -25.923  22.569  1.00  1.04           N  
ATOM   7356  CA  PRO A 477     -14.475 -26.699  22.157  1.00  1.04           C  
ATOM   7357  C   PRO A 477     -14.821 -26.364  20.718  1.00  1.04           C  
ATOM   7358  O   PRO A 477     -14.730 -25.205  20.306  1.00  1.04           O  
ATOM   7359  CB  PRO A 477     -15.554 -26.271  23.151  1.00  1.04           C  
ATOM   7360  CG  PRO A 477     -14.786 -25.842  24.379  1.00  1.04           C  
ATOM   7361  CD  PRO A 477     -13.524 -25.192  23.848  1.00  1.04           C  
ATOM   7362  HA  PRO A 477     -14.256 -27.764  22.280  1.00  1.04           H  
ATOM   7363 1HB  PRO A 477     -16.175 -25.493  22.720  1.00  1.04           H  
ATOM   7364 2HB  PRO A 477     -16.210 -27.128  23.358  1.00  1.04           H  
ATOM   7365 1HG  PRO A 477     -15.396 -25.159  24.987  1.00  1.04           H  
ATOM   7366 2HG  PRO A 477     -14.570 -26.723  25.008  1.00  1.04           H  
ATOM   7367 1HD  PRO A 477     -13.675 -24.121  23.684  1.00  1.04           H  
ATOM   7368 2HD  PRO A 477     -12.736 -25.406  24.576  1.00  1.04           H  
ATOM   7369  N   ARG A 478     -15.267 -27.363  19.974  1.00  1.06           N  
ATOM   7370  CA  ARG A 478     -15.589 -27.248  18.546  1.00  1.06           C  
ATOM   7371  C   ARG A 478     -16.314 -25.952  18.127  1.00  1.06           C  
ATOM   7372  O   ARG A 478     -15.926 -25.278  17.151  1.00  1.06           O  
ATOM   7373  CB  ARG A 478     -16.495 -28.422  18.174  1.00  1.06           C  
ATOM   7374  CG  ARG A 478     -16.943 -28.485  16.738  1.00  1.06           C  
ATOM   7375  CD  ARG A 478     -17.993 -29.538  16.529  1.00  1.06           C  
ATOM   7376  NE  ARG A 478     -17.484 -30.862  16.801  1.00  1.06           N  
ATOM   7377  CZ  ARG A 478     -18.228 -31.901  17.219  1.00  1.06           C  
ATOM   7378  NH1 ARG A 478     -19.521 -31.772  17.384  1.00  1.06           N  
ATOM   7379  NH2 ARG A 478     -17.647 -33.061  17.461  1.00  1.06           N  
ATOM   7380  H   ARG A 478     -15.318 -28.292  20.411  1.00  1.06           H  
ATOM   7381  HA  ARG A 478     -14.655 -27.331  17.992  1.00  1.06           H  
ATOM   7382 1HB  ARG A 478     -15.974 -29.358  18.395  1.00  1.06           H  
ATOM   7383 2HB  ARG A 478     -17.386 -28.400  18.789  1.00  1.06           H  
ATOM   7384 1HG  ARG A 478     -17.340 -27.519  16.418  1.00  1.06           H  
ATOM   7385 2HG  ARG A 478     -16.101 -28.742  16.132  1.00  1.06           H  
ATOM   7386 1HD  ARG A 478     -18.837 -29.352  17.195  1.00  1.06           H  
ATOM   7387 2HD  ARG A 478     -18.336 -29.507  15.494  1.00  1.06           H  
ATOM   7388  HE  ARG A 478     -16.476 -31.017  16.667  1.00  1.06           H  
ATOM   7389 1HH1 ARG A 478     -19.985 -30.885  17.155  1.00  1.06           H  
ATOM   7390 2HH1 ARG A 478     -20.066 -32.579  17.715  1.00  1.06           H  
ATOM   7391 1HH2 ARG A 478     -16.645 -33.162  17.329  1.00  1.06           H  
ATOM   7392 2HH2 ARG A 478     -18.198 -33.845  17.767  1.00  1.06           H  
ATOM   7393  N   GLY A 479     -17.361 -25.579  18.881  1.00  1.06           N  
ATOM   7394  CA  GLY A 479     -18.200 -24.433  18.530  1.00  1.06           C  
ATOM   7395  C   GLY A 479     -17.692 -23.071  19.021  1.00  1.06           C  
ATOM   7396  O   GLY A 479     -18.389 -22.066  18.872  1.00  1.06           O  
ATOM   7397  H   GLY A 479     -17.616 -26.125  19.704  1.00  1.06           H  
ATOM   7398 1HA  GLY A 479     -18.314 -24.399  17.446  1.00  1.06           H  
ATOM   7399 2HA  GLY A 479     -19.199 -24.606  18.934  1.00  1.06           H  
ATOM   7400  N   VAL A 480     -16.512 -23.036  19.634  1.00  1.02           N  
ATOM   7401  CA  VAL A 480     -15.960 -21.799  20.167  1.00  1.02           C  
ATOM   7402  C   VAL A 480     -15.089 -20.969  19.208  1.00  1.02           C  
ATOM   7403  O   VAL A 480     -15.436 -19.816  18.956  1.00  1.02           O  
ATOM   7404  CB  VAL A 480     -15.232 -22.073  21.492  1.00  1.02           C  
ATOM   7405  CG1 VAL A 480     -14.534 -20.821  21.993  1.00  1.02           C  
ATOM   7406  CG2 VAL A 480     -16.253 -22.523  22.488  1.00  1.02           C  
ATOM   7407  H   VAL A 480     -15.970 -23.893  19.738  1.00  1.02           H  
ATOM   7408  HA  VAL A 480     -16.812 -21.171  20.434  1.00  1.02           H  
ATOM   7409  HB  VAL A 480     -14.519 -22.856  21.379  1.00  1.02           H  
ATOM   7410 1HG1 VAL A 480     -14.047 -21.033  22.944  1.00  1.02           H  
ATOM   7411 2HG1 VAL A 480     -13.786 -20.504  21.270  1.00  1.02           H  
ATOM   7412 3HG1 VAL A 480     -15.267 -20.026  22.128  1.00  1.02           H  
ATOM   7413 1HG2 VAL A 480     -15.769 -22.737  23.437  1.00  1.02           H  
ATOM   7414 2HG2 VAL A 480     -16.992 -21.737  22.623  1.00  1.02           H  
ATOM   7415 3HG2 VAL A 480     -16.740 -23.414  22.113  1.00  1.02           H  
ATOM   7416  N   PRO A 481     -13.957 -21.460  18.669  1.00  0.95           N  
ATOM   7417  CA  PRO A 481     -13.102 -20.677  17.812  1.00  0.95           C  
ATOM   7418  C   PRO A 481     -13.802 -20.446  16.499  1.00  0.95           C  
ATOM   7419  O   PRO A 481     -14.557 -21.298  16.026  1.00  0.95           O  
ATOM   7420  CB  PRO A 481     -11.874 -21.560  17.647  1.00  0.95           C  
ATOM   7421  CG  PRO A 481     -12.420 -22.956  17.837  1.00  0.95           C  
ATOM   7422  CD  PRO A 481     -13.525 -22.847  18.830  1.00  0.95           C  
ATOM   7423  HA  PRO A 481     -12.841 -19.729  18.298  1.00  0.95           H  
ATOM   7424 1HB  PRO A 481     -11.429 -21.397  16.652  1.00  0.95           H  
ATOM   7425 2HB  PRO A 481     -11.106 -21.284  18.391  1.00  0.95           H  
ATOM   7426 1HG  PRO A 481     -12.834 -23.305  16.907  1.00  0.95           H  
ATOM   7427 2HG  PRO A 481     -11.630 -23.665  18.138  1.00  0.95           H  
ATOM   7428 1HD  PRO A 481     -14.290 -23.550  18.517  1.00  0.95           H  
ATOM   7429 2HD  PRO A 481     -13.138 -23.054  19.805  1.00  0.95           H  
ATOM   7430  N   GLN A 482     -13.511 -19.326  15.885  1.00  0.87           N  
ATOM   7431  CA  GLN A 482     -14.016 -19.031  14.559  1.00  0.87           C  
ATOM   7432  C   GLN A 482     -12.896 -18.434  13.743  1.00  0.87           C  
ATOM   7433  O   GLN A 482     -12.277 -17.448  14.154  1.00  0.87           O  
ATOM   7434  CB  GLN A 482     -15.207 -18.079  14.607  1.00  0.87           C  
ATOM   7435  CG  GLN A 482     -16.467 -18.615  15.254  1.00  0.87           C  
ATOM   7436  CD  GLN A 482     -17.633 -17.617  15.147  1.00  0.87           C  
ATOM   7437  OE1 GLN A 482     -17.467 -16.450  14.714  1.00  0.87           O  
ATOM   7438  NE2 GLN A 482     -18.820 -18.071  15.536  1.00  0.87           N  
ATOM   7439  H   GLN A 482     -12.897 -18.668  16.340  1.00  0.87           H  
ATOM   7440  HA  GLN A 482     -14.326 -19.959  14.077  1.00  0.87           H  
ATOM   7441 1HB  GLN A 482     -14.921 -17.207  15.181  1.00  0.87           H  
ATOM   7442 2HB  GLN A 482     -15.440 -17.750  13.617  1.00  0.87           H  
ATOM   7443 1HG  GLN A 482     -16.750 -19.545  14.756  1.00  0.87           H  
ATOM   7444 2HG  GLN A 482     -16.276 -18.806  16.314  1.00  0.87           H  
ATOM   7445 1HE2 GLN A 482     -19.627 -17.480  15.495  1.00  0.87           H  
ATOM   7446 2HE2 GLN A 482     -18.905 -19.011  15.881  1.00  0.87           H  
ATOM   7447  N   ILE A 483     -12.643 -19.028  12.590  1.00  0.79           N  
ATOM   7448  CA  ILE A 483     -11.562 -18.573  11.750  1.00  0.79           C  
ATOM   7449  C   ILE A 483     -12.063 -17.977  10.451  1.00  0.79           C  
ATOM   7450  O   ILE A 483     -12.741 -18.639   9.671  1.00  0.79           O  
ATOM   7451  CB  ILE A 483     -10.624 -19.740  11.428  1.00  0.79           C  
ATOM   7452  CG1 ILE A 483     -10.009 -20.326  12.722  1.00  0.79           C  
ATOM   7453  CG2 ILE A 483      -9.563 -19.271  10.479  1.00  0.79           C  
ATOM   7454  CD1 ILE A 483     -10.854 -21.417  13.378  1.00  0.79           C  
ATOM   7455  H   ILE A 483     -13.197 -19.830  12.306  1.00  0.79           H  
ATOM   7456  HA  ILE A 483     -11.004 -17.819  12.284  1.00  0.79           H  
ATOM   7457  HB  ILE A 483     -11.201 -20.537  10.954  1.00  0.79           H  
ATOM   7458 1HG1 ILE A 483      -9.037 -20.748  12.478  1.00  0.79           H  
ATOM   7459 2HG1 ILE A 483      -9.865 -19.520  13.445  1.00  0.79           H  
ATOM   7460 1HG2 ILE A 483      -8.941 -20.104  10.230  1.00  0.79           H  
ATOM   7461 2HG2 ILE A 483     -10.029 -18.888   9.581  1.00  0.79           H  
ATOM   7462 3HG2 ILE A 483      -8.972 -18.479  10.946  1.00  0.79           H  
ATOM   7463 1HD1 ILE A 483     -10.345 -21.780  14.272  1.00  0.79           H  
ATOM   7464 2HD1 ILE A 483     -11.826 -21.033  13.657  1.00  0.79           H  
ATOM   7465 3HD1 ILE A 483     -10.999 -22.239  12.683  1.00  0.79           H  
ATOM   7466  N   ASN A 484     -11.739 -16.713  10.229  1.00  0.74           N  
ATOM   7467  CA  ASN A 484     -12.148 -16.020   9.017  1.00  0.74           C  
ATOM   7468  C   ASN A 484     -11.082 -16.204   7.967  1.00  0.74           C  
ATOM   7469  O   ASN A 484      -9.973 -15.711   8.153  1.00  0.74           O  
ATOM   7470  CB  ASN A 484     -12.417 -14.543   9.271  1.00  0.74           C  
ATOM   7471  CG  ASN A 484     -12.899 -13.819   8.005  1.00  0.74           C  
ATOM   7472  OD1 ASN A 484     -12.534 -14.231   6.905  1.00  0.74           O  
ATOM   7473  ND2 ASN A 484     -13.680 -12.771   8.157  1.00  0.74           N  
ATOM   7474  H   ASN A 484     -11.168 -16.230  10.923  1.00  0.74           H  
ATOM   7475  HA  ASN A 484     -13.053 -16.475   8.627  1.00  0.74           H  
ATOM   7476 1HB  ASN A 484     -13.164 -14.433  10.056  1.00  0.74           H  
ATOM   7477 2HB  ASN A 484     -11.501 -14.066   9.624  1.00  0.74           H  
ATOM   7478 1HD2 ASN A 484     -14.003 -12.252   7.332  1.00  0.74           H  
ATOM   7479 2HD2 ASN A 484     -13.945 -12.469   9.068  1.00  0.74           H  
ATOM   7480  N   VAL A 485     -11.367 -16.973   6.916  1.00  0.70           N  
ATOM   7481  CA  VAL A 485     -10.345 -17.228   5.907  1.00  0.70           C  
ATOM   7482  C   VAL A 485     -10.675 -16.392   4.670  1.00  0.70           C  
ATOM   7483  O   VAL A 485     -11.828 -16.341   4.223  1.00  0.70           O  
ATOM   7484  CB  VAL A 485     -10.252 -18.708   5.501  1.00  0.70           C  
ATOM   7485  CG1 VAL A 485      -9.095 -18.852   4.492  1.00  0.70           C  
ATOM   7486  CG2 VAL A 485     -10.047 -19.579   6.725  1.00  0.70           C  
ATOM   7487  H   VAL A 485     -12.300 -17.370   6.810  1.00  0.70           H  
ATOM   7488  HA  VAL A 485      -9.376 -16.918   6.290  1.00  0.70           H  
ATOM   7489  HB  VAL A 485     -11.169 -19.006   5.000  1.00  0.70           H  
ATOM   7490 1HG1 VAL A 485      -8.991 -19.860   4.184  1.00  0.70           H  
ATOM   7491 2HG1 VAL A 485      -9.270 -18.232   3.636  1.00  0.70           H  
ATOM   7492 3HG1 VAL A 485      -8.166 -18.536   4.970  1.00  0.70           H  
ATOM   7493 1HG2 VAL A 485      -9.983 -20.624   6.422  1.00  0.70           H  
ATOM   7494 2HG2 VAL A 485      -9.133 -19.287   7.225  1.00  0.70           H  
ATOM   7495 3HG2 VAL A 485     -10.889 -19.449   7.403  1.00  0.70           H  
ATOM   7496  N   CYS A 486      -9.667 -15.717   4.129  1.00  0.69           N  
ATOM   7497  CA  CYS A 486      -9.869 -14.840   2.991  1.00  0.69           C  
ATOM   7498  C   CYS A 486      -8.940 -15.099   1.822  1.00  0.69           C  
ATOM   7499  O   CYS A 486      -7.732 -15.297   1.977  1.00  0.69           O  
ATOM   7500  CB  CYS A 486      -9.709 -13.384   3.384  1.00  0.69           C  
ATOM   7501  SG  CYS A 486      -9.988 -12.270   1.989  1.00  0.69           S  
ATOM   7502  H   CYS A 486      -8.745 -15.805   4.542  1.00  0.69           H  
ATOM   7503  HA  CYS A 486     -10.886 -14.981   2.642  1.00  0.69           H  
ATOM   7504 1HB  CYS A 486     -10.409 -13.142   4.176  1.00  0.69           H  
ATOM   7505 2HB  CYS A 486      -8.712 -13.212   3.769  1.00  0.69           H  
ATOM   7506  HG  CYS A 486     -11.101 -12.899   1.538  1.00  0.69           H  
ATOM   7507  N   PHE A 487      -9.555 -15.130   0.645  1.00  0.70           N  
ATOM   7508  CA  PHE A 487      -8.886 -15.339  -0.633  1.00  0.70           C  
ATOM   7509  C   PHE A 487      -8.916 -14.080  -1.471  1.00  0.70           C  
ATOM   7510  O   PHE A 487      -9.980 -13.510  -1.733  1.00  0.70           O  
ATOM   7511  CB  PHE A 487      -9.556 -16.494  -1.350  1.00  0.70           C  
ATOM   7512  CG  PHE A 487      -9.280 -17.728  -0.675  1.00  0.70           C  
ATOM   7513  CD1 PHE A 487      -9.946 -18.078   0.457  1.00  0.70           C  
ATOM   7514  CD2 PHE A 487      -8.356 -18.573  -1.173  1.00  0.70           C  
ATOM   7515  CE1 PHE A 487      -9.631 -19.236   1.084  1.00  0.70           C  
ATOM   7516  CE2 PHE A 487      -8.059 -19.711  -0.553  1.00  0.70           C  
ATOM   7517  CZ  PHE A 487      -8.688 -20.036   0.584  1.00  0.70           C  
ATOM   7518  H   PHE A 487     -10.558 -14.942   0.646  1.00  0.70           H  
ATOM   7519  HA  PHE A 487      -7.841 -15.598  -0.446  1.00  0.70           H  
ATOM   7520 1HB  PHE A 487     -10.637 -16.344  -1.397  1.00  0.70           H  
ATOM   7521 2HB  PHE A 487      -9.169 -16.569  -2.358  1.00  0.70           H  
ATOM   7522  HD1 PHE A 487     -10.712 -17.417   0.868  1.00  0.70           H  
ATOM   7523  HD2 PHE A 487      -7.844 -18.320  -2.078  1.00  0.70           H  
ATOM   7524  HE1 PHE A 487     -10.146 -19.512   1.991  1.00  0.70           H  
ATOM   7525  HE2 PHE A 487      -7.305 -20.348  -0.962  1.00  0.70           H  
ATOM   7526  HZ  PHE A 487      -8.445 -20.921   1.083  1.00  0.70           H  
ATOM   7527  N   ASP A 488      -7.737 -13.641  -1.893  1.00  0.73           N  
ATOM   7528  CA  ASP A 488      -7.585 -12.410  -2.654  1.00  0.73           C  
ATOM   7529  C   ASP A 488      -6.745 -12.630  -3.916  1.00  0.73           C  
ATOM   7530  O   ASP A 488      -5.543 -12.900  -3.842  1.00  0.73           O  
ATOM   7531  CB  ASP A 488      -6.981 -11.340  -1.721  1.00  0.73           C  
ATOM   7532  CG  ASP A 488      -6.772  -9.917  -2.298  1.00  0.73           C  
ATOM   7533  OD1 ASP A 488      -6.779  -9.748  -3.482  1.00  0.73           O  
ATOM   7534  OD2 ASP A 488      -6.609  -9.011  -1.502  1.00  0.73           O  
ATOM   7535  H   ASP A 488      -6.894 -14.151  -1.627  1.00  0.73           H  
ATOM   7536  HA  ASP A 488      -8.567 -12.072  -2.958  1.00  0.73           H  
ATOM   7537 1HB  ASP A 488      -7.634 -11.244  -0.853  1.00  0.73           H  
ATOM   7538 2HB  ASP A 488      -6.028 -11.704  -1.350  1.00  0.73           H  
ATOM   7539  N   ILE A 489      -7.404 -12.594  -5.075  1.00  0.76           N  
ATOM   7540  CA  ILE A 489      -6.714 -12.825  -6.341  1.00  0.76           C  
ATOM   7541  C   ILE A 489      -6.476 -11.459  -6.959  1.00  0.76           C  
ATOM   7542  O   ILE A 489      -7.431 -10.703  -7.158  1.00  0.76           O  
ATOM   7543  CB  ILE A 489      -7.521 -13.680  -7.344  1.00  0.76           C  
ATOM   7544  CG1 ILE A 489      -7.867 -15.045  -6.796  1.00  0.76           C  
ATOM   7545  CG2 ILE A 489      -6.686 -13.875  -8.567  1.00  0.76           C  
ATOM   7546  CD1 ILE A 489      -8.841 -15.808  -7.693  1.00  0.76           C  
ATOM   7547  H   ILE A 489      -8.391 -12.339  -5.059  1.00  0.76           H  
ATOM   7548  HA  ILE A 489      -5.757 -13.297  -6.156  1.00  0.76           H  
ATOM   7549  HB  ILE A 489      -8.431 -13.171  -7.608  1.00  0.76           H  
ATOM   7550 1HG1 ILE A 489      -6.953 -15.632  -6.704  1.00  0.76           H  
ATOM   7551 2HG1 ILE A 489      -8.313 -14.931  -5.807  1.00  0.76           H  
ATOM   7552 1HG2 ILE A 489      -7.233 -14.462  -9.302  1.00  0.76           H  
ATOM   7553 2HG2 ILE A 489      -6.435 -12.914  -8.986  1.00  0.76           H  
ATOM   7554 3HG2 ILE A 489      -5.767 -14.397  -8.294  1.00  0.76           H  
ATOM   7555 1HD1 ILE A 489      -9.057 -16.779  -7.263  1.00  0.76           H  
ATOM   7556 2HD1 ILE A 489      -9.765 -15.245  -7.793  1.00  0.76           H  
ATOM   7557 3HD1 ILE A 489      -8.398 -15.946  -8.680  1.00  0.76           H  
ATOM   7558  N   ASP A 490      -5.218 -11.112  -7.242  1.00  0.79           N  
ATOM   7559  CA  ASP A 490      -4.959  -9.769  -7.756  1.00  0.79           C  
ATOM   7560  C   ASP A 490      -5.222  -9.692  -9.253  1.00  0.79           C  
ATOM   7561  O   ASP A 490      -5.580 -10.686  -9.869  1.00  0.79           O  
ATOM   7562  CB  ASP A 490      -3.518  -9.333  -7.471  1.00  0.79           C  
ATOM   7563  CG  ASP A 490      -2.481 -10.083  -8.274  1.00  0.79           C  
ATOM   7564  OD1 ASP A 490      -2.871 -10.739  -9.221  1.00  0.79           O  
ATOM   7565  OD2 ASP A 490      -1.318  -9.975  -7.985  1.00  0.79           O  
ATOM   7566  H   ASP A 490      -4.462 -11.775  -7.059  1.00  0.79           H  
ATOM   7567  HA  ASP A 490      -5.632  -9.074  -7.252  1.00  0.79           H  
ATOM   7568 1HB  ASP A 490      -3.407  -8.267  -7.660  1.00  0.79           H  
ATOM   7569 2HB  ASP A 490      -3.307  -9.494  -6.411  1.00  0.79           H  
ATOM   7570  N   ALA A 491      -4.969  -8.532  -9.860  1.00  0.82           N  
ATOM   7571  CA  ALA A 491      -5.225  -8.302 -11.287  1.00  0.82           C  
ATOM   7572  C   ALA A 491      -4.396  -9.179 -12.222  1.00  0.82           C  
ATOM   7573  O   ALA A 491      -4.706  -9.270 -13.408  1.00  0.82           O  
ATOM   7574  CB  ALA A 491      -4.965  -6.854 -11.641  1.00  0.82           C  
ATOM   7575  H   ALA A 491      -4.633  -7.760  -9.307  1.00  0.82           H  
ATOM   7576  HA  ALA A 491      -6.273  -8.526 -11.468  1.00  0.82           H  
ATOM   7577 1HB  ALA A 491      -5.206  -6.692 -12.693  1.00  0.82           H  
ATOM   7578 2HB  ALA A 491      -5.587  -6.210 -11.021  1.00  0.82           H  
ATOM   7579 3HB  ALA A 491      -3.913  -6.626 -11.470  1.00  0.82           H  
ATOM   7580  N   ASN A 492      -3.303  -9.754 -11.720  1.00  0.83           N  
ATOM   7581  CA  ASN A 492      -2.414 -10.565 -12.522  1.00  0.83           C  
ATOM   7582  C   ASN A 492      -2.751 -12.035 -12.319  1.00  0.83           C  
ATOM   7583  O   ASN A 492      -2.083 -12.927 -12.850  1.00  0.83           O  
ATOM   7584  CB  ASN A 492      -0.986 -10.287 -12.119  1.00  0.83           C  
ATOM   7585  CG  ASN A 492      -0.616  -8.868 -12.400  1.00  0.83           C  
ATOM   7586  OD1 ASN A 492      -1.052  -8.300 -13.396  1.00  0.83           O  
ATOM   7587  ND2 ASN A 492       0.180  -8.279 -11.546  1.00  0.83           N  
ATOM   7588  H   ASN A 492      -3.109  -9.710 -10.721  1.00  0.83           H  
ATOM   7589  HA  ASN A 492      -2.561 -10.326 -13.576  1.00  0.83           H  
ATOM   7590 1HB  ASN A 492      -0.872 -10.479 -11.046  1.00  0.83           H  
ATOM   7591 2HB  ASN A 492      -0.312 -10.956 -12.652  1.00  0.83           H  
ATOM   7592 1HD2 ASN A 492       0.457  -7.326 -11.694  1.00  0.83           H  
ATOM   7593 2HD2 ASN A 492       0.508  -8.777 -10.742  1.00  0.83           H  
ATOM   7594  N   GLY A 493      -3.812 -12.292 -11.560  1.00  0.83           N  
ATOM   7595  CA  GLY A 493      -4.245 -13.639 -11.307  1.00  0.83           C  
ATOM   7596  C   GLY A 493      -3.422 -14.376 -10.253  1.00  0.83           C  
ATOM   7597  O   GLY A 493      -3.356 -15.611 -10.312  1.00  0.83           O  
ATOM   7598  H   GLY A 493      -4.329 -11.532 -11.115  1.00  0.83           H  
ATOM   7599 1HA  GLY A 493      -5.286 -13.615 -10.999  1.00  0.83           H  
ATOM   7600 2HA  GLY A 493      -4.219 -14.178 -12.241  1.00  0.83           H  
ATOM   7601  N   ILE A 494      -2.772 -13.640  -9.332  1.00  0.81           N  
ATOM   7602  CA  ILE A 494      -1.968 -14.271  -8.281  1.00  0.81           C  
ATOM   7603  C   ILE A 494      -2.742 -14.288  -6.956  1.00  0.81           C  
ATOM   7604  O   ILE A 494      -3.336 -13.288  -6.545  1.00  0.81           O  
ATOM   7605  CB  ILE A 494      -0.598 -13.594  -8.099  1.00  0.81           C  
ATOM   7606  CG1 ILE A 494       0.173 -13.522  -9.475  1.00  0.81           C  
ATOM   7607  CG2 ILE A 494       0.243 -14.385  -7.062  1.00  0.81           C  
ATOM   7608  CD1 ILE A 494       0.425 -14.860 -10.163  1.00  0.81           C  
ATOM   7609  H   ILE A 494      -2.837 -12.614  -9.359  1.00  0.81           H  
ATOM   7610  HA  ILE A 494      -1.777 -15.289  -8.558  1.00  0.81           H  
ATOM   7611  HB  ILE A 494      -0.744 -12.569  -7.750  1.00  0.81           H  
ATOM   7612 1HG1 ILE A 494      -0.400 -12.887 -10.156  1.00  0.81           H  
ATOM   7613 2HG1 ILE A 494       1.139 -13.050  -9.296  1.00  0.81           H  
ATOM   7614 1HG2 ILE A 494       1.207 -13.901  -6.931  1.00  0.81           H  
ATOM   7615 2HG2 ILE A 494      -0.274 -14.414  -6.104  1.00  0.81           H  
ATOM   7616 3HG2 ILE A 494       0.398 -15.407  -7.418  1.00  0.81           H  
ATOM   7617 1HD1 ILE A 494       0.965 -14.693 -11.097  1.00  0.81           H  
ATOM   7618 2HD1 ILE A 494       1.014 -15.504  -9.511  1.00  0.81           H  
ATOM   7619 3HD1 ILE A 494      -0.523 -15.334 -10.383  1.00  0.81           H  
ATOM   7620  N   LEU A 495      -2.799 -15.458  -6.319  1.00  0.79           N  
ATOM   7621  CA  LEU A 495      -3.599 -15.638  -5.105  1.00  0.79           C  
ATOM   7622  C   LEU A 495      -2.900 -15.470  -3.750  1.00  0.79           C  
ATOM   7623  O   LEU A 495      -1.930 -16.159  -3.439  1.00  0.79           O  
ATOM   7624  CB  LEU A 495      -4.201 -17.047  -5.099  1.00  0.79           C  
ATOM   7625  CG  LEU A 495      -4.987 -17.379  -3.830  1.00  0.79           C  
ATOM   7626  CD1 LEU A 495      -6.241 -16.503  -3.763  1.00  0.79           C  
ATOM   7627  CD2 LEU A 495      -5.292 -18.857  -3.795  1.00  0.79           C  
ATOM   7628  H   LEU A 495      -2.282 -16.259  -6.683  1.00  0.79           H  
ATOM   7629  HA  LEU A 495      -4.412 -14.917  -5.142  1.00  0.79           H  
ATOM   7630 1HB  LEU A 495      -4.873 -17.153  -5.958  1.00  0.79           H  
ATOM   7631 2HB  LEU A 495      -3.395 -17.777  -5.202  1.00  0.79           H  
ATOM   7632  HG  LEU A 495      -4.378 -17.131  -2.975  1.00  0.79           H  
ATOM   7633 1HD1 LEU A 495      -6.765 -16.687  -2.852  1.00  0.79           H  
ATOM   7634 2HD1 LEU A 495      -5.954 -15.461  -3.788  1.00  0.79           H  
ATOM   7635 3HD1 LEU A 495      -6.881 -16.724  -4.606  1.00  0.79           H  
ATOM   7636 1HD2 LEU A 495      -5.825 -19.105  -2.889  1.00  0.79           H  
ATOM   7637 2HD2 LEU A 495      -5.891 -19.119  -4.658  1.00  0.79           H  
ATOM   7638 3HD2 LEU A 495      -4.357 -19.411  -3.827  1.00  0.79           H  
ATOM   7639  N   ASN A 496      -3.452 -14.582  -2.931  1.00  0.76           N  
ATOM   7640  CA  ASN A 496      -3.012 -14.354  -1.563  1.00  0.76           C  
ATOM   7641  C   ASN A 496      -4.060 -14.940  -0.612  1.00  0.76           C  
ATOM   7642  O   ASN A 496      -5.265 -14.742  -0.817  1.00  0.76           O  
ATOM   7643  CB  ASN A 496      -2.835 -12.873  -1.313  1.00  0.76           C  
ATOM   7644  CG  ASN A 496      -1.719 -12.254  -2.130  1.00  0.76           C  
ATOM   7645  OD1 ASN A 496      -0.521 -12.349  -1.817  1.00  0.76           O  
ATOM   7646  ND2 ASN A 496      -2.099 -11.624  -3.210  1.00  0.76           N  
ATOM   7647  H   ASN A 496      -4.226 -14.020  -3.278  1.00  0.76           H  
ATOM   7648  HA  ASN A 496      -2.078 -14.879  -1.390  1.00  0.76           H  
ATOM   7649 1HB  ASN A 496      -3.764 -12.360  -1.560  1.00  0.76           H  
ATOM   7650 2HB  ASN A 496      -2.638 -12.707  -0.254  1.00  0.76           H  
ATOM   7651 1HD2 ASN A 496      -1.419 -11.199  -3.808  1.00  0.76           H  
ATOM   7652 2HD2 ASN A 496      -3.074 -11.578  -3.453  1.00  0.76           H  
ATOM   7653  N   VAL A 497      -3.620 -15.659   0.424  1.00  0.74           N  
ATOM   7654  CA  VAL A 497      -4.564 -16.243   1.377  1.00  0.74           C  
ATOM   7655  C   VAL A 497      -4.249 -15.807   2.806  1.00  0.74           C  
ATOM   7656  O   VAL A 497      -3.098 -15.794   3.246  1.00  0.74           O  
ATOM   7657  CB  VAL A 497      -4.593 -17.784   1.273  1.00  0.74           C  
ATOM   7658  CG1 VAL A 497      -5.583 -18.384   2.288  1.00  0.74           C  
ATOM   7659  CG2 VAL A 497      -4.977 -18.156  -0.114  1.00  0.74           C  
ATOM   7660  H   VAL A 497      -2.622 -15.801   0.575  1.00  0.74           H  
ATOM   7661  HA  VAL A 497      -5.560 -15.889   1.129  1.00  0.74           H  
ATOM   7662  HB  VAL A 497      -3.615 -18.182   1.502  1.00  0.74           H  
ATOM   7663 1HG1 VAL A 497      -5.587 -19.469   2.198  1.00  0.74           H  
ATOM   7664 2HG1 VAL A 497      -5.294 -18.111   3.291  1.00  0.74           H  
ATOM   7665 3HG1 VAL A 497      -6.587 -17.997   2.083  1.00  0.74           H  
ATOM   7666 1HG2 VAL A 497      -5.003 -19.235  -0.218  1.00  0.74           H  
ATOM   7667 2HG2 VAL A 497      -5.945 -17.738  -0.318  1.00  0.74           H  
ATOM   7668 3HG2 VAL A 497      -4.267 -17.749  -0.798  1.00  0.74           H  
ATOM   7669  N   SER A 498      -5.276 -15.429   3.543  1.00  0.73           N  
ATOM   7670  CA  SER A 498      -5.048 -15.019   4.919  1.00  0.73           C  
ATOM   7671  C   SER A 498      -6.099 -15.569   5.842  1.00  0.73           C  
ATOM   7672  O   SER A 498      -7.181 -15.969   5.417  1.00  0.73           O  
ATOM   7673  CB  SER A 498      -5.026 -13.506   5.013  1.00  0.73           C  
ATOM   7674  OG  SER A 498      -6.257 -12.953   4.634  1.00  0.73           O  
ATOM   7675  H   SER A 498      -6.210 -15.421   3.130  1.00  0.73           H  
ATOM   7676  HA  SER A 498      -4.088 -15.407   5.248  1.00  0.73           H  
ATOM   7677 1HB  SER A 498      -4.786 -13.213   6.037  1.00  0.73           H  
ATOM   7678 2HB  SER A 498      -4.240 -13.118   4.372  1.00  0.73           H  
ATOM   7679  HG  SER A 498      -6.414 -13.260   3.730  1.00  0.73           H  
ATOM   7680  N   ALA A 499      -5.796 -15.606   7.128  1.00  0.74           N  
ATOM   7681  CA  ALA A 499      -6.818 -16.071   8.040  1.00  0.74           C  
ATOM   7682  C   ALA A 499      -6.660 -15.507   9.431  1.00  0.74           C  
ATOM   7683  O   ALA A 499      -5.545 -15.306   9.922  1.00  0.74           O  
ATOM   7684  CB  ALA A 499      -6.804 -17.575   8.112  1.00  0.74           C  
ATOM   7685  H   ALA A 499      -4.879 -15.295   7.452  1.00  0.74           H  
ATOM   7686  HA  ALA A 499      -7.763 -15.734   7.651  1.00  0.74           H  
ATOM   7687 1HB  ALA A 499      -7.602 -17.898   8.771  1.00  0.74           H  
ATOM   7688 2HB  ALA A 499      -6.953 -18.003   7.127  1.00  0.74           H  
ATOM   7689 3HB  ALA A 499      -5.865 -17.870   8.503  1.00  0.74           H  
ATOM   7690  N   GLU A 500      -7.792 -15.324  10.102  1.00  0.77           N  
ATOM   7691  CA  GLU A 500      -7.766 -14.799  11.460  1.00  0.77           C  
ATOM   7692  C   GLU A 500      -8.668 -15.526  12.439  1.00  0.77           C  
ATOM   7693  O   GLU A 500      -9.849 -15.769  12.174  1.00  0.77           O  
ATOM   7694  CB  GLU A 500      -8.144 -13.313  11.420  1.00  0.77           C  
ATOM   7695  CG  GLU A 500      -8.146 -12.591  12.774  1.00  0.77           C  
ATOM   7696  CD  GLU A 500      -8.435 -11.104  12.637  1.00  0.77           C  
ATOM   7697  OE1 GLU A 500      -8.549 -10.642  11.525  1.00  0.77           O  
ATOM   7698  OE2 GLU A 500      -8.552 -10.439  13.642  1.00  0.77           O  
ATOM   7699  H   GLU A 500      -8.675 -15.502   9.620  1.00  0.77           H  
ATOM   7700  HA  GLU A 500      -6.751 -14.887  11.834  1.00  0.77           H  
ATOM   7701 1HB  GLU A 500      -7.450 -12.785  10.768  1.00  0.77           H  
ATOM   7702 2HB  GLU A 500      -9.139 -13.209  10.987  1.00  0.77           H  
ATOM   7703 1HG  GLU A 500      -8.906 -13.040  13.416  1.00  0.77           H  
ATOM   7704 2HG  GLU A 500      -7.177 -12.732  13.254  1.00  0.77           H  
ATOM   7705  N   ASP A 501      -8.092 -15.862  13.595  1.00  0.82           N  
ATOM   7706  CA  ASP A 501      -8.823 -16.497  14.684  1.00  0.82           C  
ATOM   7707  C   ASP A 501      -9.435 -15.442  15.571  1.00  0.82           C  
ATOM   7708  O   ASP A 501      -8.752 -14.819  16.394  1.00  0.82           O  
ATOM   7709  CB  ASP A 501      -7.948 -17.437  15.500  1.00  0.82           C  
ATOM   7710  CG  ASP A 501      -8.706 -18.140  16.702  1.00  0.82           C  
ATOM   7711  OD1 ASP A 501      -9.819 -17.736  17.062  1.00  0.82           O  
ATOM   7712  OD2 ASP A 501      -8.113 -18.999  17.291  1.00  0.82           O  
ATOM   7713  H   ASP A 501      -7.107 -15.616  13.727  1.00  0.82           H  
ATOM   7714  HA  ASP A 501      -9.636 -17.086  14.258  1.00  0.82           H  
ATOM   7715 1HB  ASP A 501      -7.570 -18.214  14.837  1.00  0.82           H  
ATOM   7716 2HB  ASP A 501      -7.084 -16.895  15.876  1.00  0.82           H  
ATOM   7717  N   LYS A 502     -10.739 -15.289  15.424  1.00  0.89           N  
ATOM   7718  CA  LYS A 502     -11.539 -14.265  16.064  1.00  0.89           C  
ATOM   7719  C   LYS A 502     -11.517 -14.339  17.592  1.00  0.89           C  
ATOM   7720  O   LYS A 502     -11.878 -13.368  18.260  1.00  0.89           O  
ATOM   7721  CB  LYS A 502     -12.980 -14.368  15.565  1.00  0.89           C  
ATOM   7722  CG  LYS A 502     -13.201 -13.943  14.107  1.00  0.89           C  
ATOM   7723  CD  LYS A 502     -14.640 -14.249  13.675  1.00  0.89           C  
ATOM   7724  CE  LYS A 502     -15.641 -13.385  14.441  1.00  0.89           C  
ATOM   7725  NZ  LYS A 502     -17.047 -13.671  14.051  1.00  0.89           N  
ATOM   7726  H   LYS A 502     -11.215 -15.932  14.788  1.00  0.89           H  
ATOM   7727  HA  LYS A 502     -11.136 -13.295  15.773  1.00  0.89           H  
ATOM   7728 1HB  LYS A 502     -13.309 -15.403  15.654  1.00  0.89           H  
ATOM   7729 2HB  LYS A 502     -13.628 -13.764  16.197  1.00  0.89           H  
ATOM   7730 1HG  LYS A 502     -13.001 -12.878  13.996  1.00  0.89           H  
ATOM   7731 2HG  LYS A 502     -12.508 -14.499  13.464  1.00  0.89           H  
ATOM   7732 1HD  LYS A 502     -14.745 -14.057  12.607  1.00  0.89           H  
ATOM   7733 2HD  LYS A 502     -14.863 -15.290  13.852  1.00  0.89           H  
ATOM   7734 1HE  LYS A 502     -15.529 -13.572  15.507  1.00  0.89           H  
ATOM   7735 2HE  LYS A 502     -15.428 -12.336  14.241  1.00  0.89           H  
ATOM   7736 1HZ  LYS A 502     -17.672 -13.084  14.579  1.00  0.89           H  
ATOM   7737 2HZ  LYS A 502     -17.173 -13.497  13.066  1.00  0.89           H  
ATOM   7738 3HZ  LYS A 502     -17.254 -14.669  14.259  1.00  0.89           H  
ATOM   7739  N   THR A 503     -11.152 -15.499  18.150  1.00  0.96           N  
ATOM   7740  CA  THR A 503     -11.149 -15.661  19.594  1.00  0.96           C  
ATOM   7741  C   THR A 503      -9.735 -15.553  20.180  1.00  0.96           C  
ATOM   7742  O   THR A 503      -9.573 -15.512  21.402  1.00  0.96           O  
ATOM   7743  CB  THR A 503     -11.784 -17.011  20.003  1.00  0.96           C  
ATOM   7744  OG1 THR A 503     -11.001 -18.116  19.511  1.00  0.96           O  
ATOM   7745  CG2 THR A 503     -13.200 -17.111  19.420  1.00  0.96           C  
ATOM   7746  H   THR A 503     -10.825 -16.279  17.568  1.00  0.96           H  
ATOM   7747  HA  THR A 503     -11.749 -14.864  20.031  1.00  0.96           H  
ATOM   7748  HB  THR A 503     -11.842 -17.070  21.088  1.00  0.96           H  
ATOM   7749  HG1 THR A 503     -10.648 -17.928  18.607  1.00  0.96           H  
ATOM   7750 1HG2 THR A 503     -13.652 -18.053  19.723  1.00  0.96           H  
ATOM   7751 2HG2 THR A 503     -13.804 -16.287  19.793  1.00  0.96           H  
ATOM   7752 3HG2 THR A 503     -13.153 -17.063  18.332  1.00  0.96           H  
ATOM   7753  N   ALA A 504      -8.710 -15.544  19.320  1.00  1.03           N  
ATOM   7754  CA  ALA A 504      -7.322 -15.479  19.783  1.00  1.03           C  
ATOM   7755  C   ALA A 504      -6.692 -14.120  19.481  1.00  1.03           C  
ATOM   7756  O   ALA A 504      -5.819 -13.655  20.215  1.00  1.03           O  
ATOM   7757  CB  ALA A 504      -6.494 -16.581  19.155  1.00  1.03           C  
ATOM   7758  H   ALA A 504      -8.898 -15.557  18.320  1.00  1.03           H  
ATOM   7759  HA  ALA A 504      -7.322 -15.619  20.863  1.00  1.03           H  
ATOM   7760 1HB  ALA A 504      -5.477 -16.551  19.534  1.00  1.03           H  
ATOM   7761 2HB  ALA A 504      -6.942 -17.535  19.394  1.00  1.03           H  
ATOM   7762 3HB  ALA A 504      -6.480 -16.456  18.081  1.00  1.03           H  
ATOM   7763  N   GLY A 505      -7.111 -13.499  18.373  1.00  1.07           N  
ATOM   7764  CA  GLY A 505      -6.522 -12.244  17.910  1.00  1.07           C  
ATOM   7765  C   GLY A 505      -5.322 -12.492  16.997  1.00  1.07           C  
ATOM   7766  O   GLY A 505      -4.579 -11.573  16.652  1.00  1.07           O  
ATOM   7767  H   GLY A 505      -7.837 -13.925  17.801  1.00  1.07           H  
ATOM   7768 1HA  GLY A 505      -7.278 -11.671  17.369  1.00  1.07           H  
ATOM   7769 2HA  GLY A 505      -6.216 -11.646  18.766  1.00  1.07           H  
ATOM   7770  N   VAL A 506      -5.129 -13.753  16.631  1.00  1.08           N  
ATOM   7771  CA  VAL A 506      -4.030 -14.170  15.779  1.00  1.08           C  
ATOM   7772  C   VAL A 506      -4.374 -14.164  14.301  1.00  1.08           C  
ATOM   7773  O   VAL A 506      -5.378 -14.745  13.877  1.00  1.08           O  
ATOM   7774  CB  VAL A 506      -3.563 -15.580  16.155  1.00  1.08           C  
ATOM   7775  CG1 VAL A 506      -2.476 -16.028  15.176  1.00  1.08           C  
ATOM   7776  CG2 VAL A 506      -3.050 -15.563  17.587  1.00  1.08           C  
ATOM   7777  H   VAL A 506      -5.783 -14.448  16.962  1.00  1.08           H  
ATOM   7778  HA  VAL A 506      -3.199 -13.482  15.939  1.00  1.08           H  
ATOM   7779  HB  VAL A 506      -4.398 -16.283  16.075  1.00  1.08           H  
ATOM   7780 1HG1 VAL A 506      -2.149 -17.006  15.422  1.00  1.08           H  
ATOM   7781 2HG1 VAL A 506      -2.871 -16.041  14.161  1.00  1.08           H  
ATOM   7782 3HG1 VAL A 506      -1.633 -15.342  15.227  1.00  1.08           H  
ATOM   7783 1HG2 VAL A 506      -2.720 -16.561  17.870  1.00  1.08           H  
ATOM   7784 2HG2 VAL A 506      -2.217 -14.867  17.667  1.00  1.08           H  
ATOM   7785 3HG2 VAL A 506      -3.849 -15.244  18.255  1.00  1.08           H  
ATOM   7786  N   LYS A 507      -3.517 -13.522  13.510  1.00  1.08           N  
ATOM   7787  CA  LYS A 507      -3.719 -13.473  12.070  1.00  1.08           C  
ATOM   7788  C   LYS A 507      -2.487 -13.950  11.323  1.00  1.08           C  
ATOM   7789  O   LYS A 507      -1.364 -13.516  11.595  1.00  1.08           O  
ATOM   7790  CB  LYS A 507      -4.093 -12.068  11.606  1.00  1.08           C  
ATOM   7791  CG  LYS A 507      -4.361 -11.963  10.108  1.00  1.08           C  
ATOM   7792  CD  LYS A 507      -4.827 -10.575   9.719  1.00  1.08           C  
ATOM   7793  CE  LYS A 507      -5.111 -10.490   8.227  1.00  1.08           C  
ATOM   7794  NZ  LYS A 507      -5.557  -9.123   7.830  1.00  1.08           N  
ATOM   7795  H   LYS A 507      -2.716 -13.061  13.918  1.00  1.08           H  
ATOM   7796  HA  LYS A 507      -4.532 -14.142  11.813  1.00  1.08           H  
ATOM   7797 1HB  LYS A 507      -4.997 -11.743  12.127  1.00  1.08           H  
ATOM   7798 2HB  LYS A 507      -3.296 -11.373  11.859  1.00  1.08           H  
ATOM   7799 1HG  LYS A 507      -3.452 -12.205   9.552  1.00  1.08           H  
ATOM   7800 2HG  LYS A 507      -5.128 -12.685   9.830  1.00  1.08           H  
ATOM   7801 1HD  LYS A 507      -5.746 -10.341  10.269  1.00  1.08           H  
ATOM   7802 2HD  LYS A 507      -4.065  -9.843   9.982  1.00  1.08           H  
ATOM   7803 1HE  LYS A 507      -4.207 -10.747   7.673  1.00  1.08           H  
ATOM   7804 2HE  LYS A 507      -5.895 -11.207   7.973  1.00  1.08           H  
ATOM   7805 1HZ  LYS A 507      -5.740  -9.103   6.838  1.00  1.08           H  
ATOM   7806 2HZ  LYS A 507      -6.402  -8.888   8.335  1.00  1.08           H  
ATOM   7807 3HZ  LYS A 507      -4.834  -8.453   8.053  1.00  1.08           H  
ATOM   7808  N   ASN A 508      -2.712 -14.870  10.397  1.00  1.08           N  
ATOM   7809  CA  ASN A 508      -1.657 -15.431   9.570  1.00  1.08           C  
ATOM   7810  C   ASN A 508      -1.864 -14.998   8.125  1.00  1.08           C  
ATOM   7811  O   ASN A 508      -2.996 -14.776   7.685  1.00  1.08           O  
ATOM   7812  CB  ASN A 508      -1.624 -16.946   9.681  1.00  1.08           C  
ATOM   7813  CG  ASN A 508      -1.266 -17.455  11.084  1.00  1.08           C  
ATOM   7814  OD1 ASN A 508      -2.057 -18.134  11.750  1.00  1.08           O  
ATOM   7815  ND2 ASN A 508      -0.085 -17.126  11.540  1.00  1.08           N  
ATOM   7816  H   ASN A 508      -3.676 -15.166  10.245  1.00  1.08           H  
ATOM   7817  HA  ASN A 508      -0.697 -15.032   9.898  1.00  1.08           H  
ATOM   7818 1HB  ASN A 508      -2.592 -17.326   9.399  1.00  1.08           H  
ATOM   7819 2HB  ASN A 508      -0.902 -17.344   8.973  1.00  1.08           H  
ATOM   7820 1HD2 ASN A 508       0.204 -17.426  12.451  1.00  1.08           H  
ATOM   7821 2HD2 ASN A 508       0.529 -16.569  10.982  1.00  1.08           H  
ATOM   7822  N   LYS A 509      -0.783 -14.923   7.361  1.00  1.10           N  
ATOM   7823  CA  LYS A 509      -0.901 -14.628   5.935  1.00  1.10           C  
ATOM   7824  C   LYS A 509       0.152 -15.339   5.124  1.00  1.10           C  
ATOM   7825  O   LYS A 509       1.321 -15.399   5.513  1.00  1.10           O  
ATOM   7826  CB  LYS A 509      -0.827 -13.126   5.660  1.00  1.10           C  
ATOM   7827  CG  LYS A 509      -1.002 -12.747   4.180  1.00  1.10           C  
ATOM   7828  CD  LYS A 509      -1.062 -11.244   3.984  1.00  1.10           C  
ATOM   7829  CE  LYS A 509      -1.223 -10.889   2.511  1.00  1.10           C  
ATOM   7830  NZ  LYS A 509      -1.269  -9.412   2.298  1.00  1.10           N  
ATOM   7831  H   LYS A 509       0.131 -15.084   7.761  1.00  1.10           H  
ATOM   7832  HA  LYS A 509      -1.864 -14.990   5.585  1.00  1.10           H  
ATOM   7833 1HB  LYS A 509      -1.610 -12.617   6.225  1.00  1.10           H  
ATOM   7834 2HB  LYS A 509       0.133 -12.738   5.996  1.00  1.10           H  
ATOM   7835 1HG  LYS A 509      -0.151 -13.124   3.611  1.00  1.10           H  
ATOM   7836 2HG  LYS A 509      -1.904 -13.208   3.781  1.00  1.10           H  
ATOM   7837 1HD  LYS A 509      -1.908 -10.841   4.544  1.00  1.10           H  
ATOM   7838 2HD  LYS A 509      -0.146 -10.790   4.363  1.00  1.10           H  
ATOM   7839 1HE  LYS A 509      -0.384 -11.304   1.950  1.00  1.10           H  
ATOM   7840 2HE  LYS A 509      -2.148 -11.331   2.137  1.00  1.10           H  
ATOM   7841 1HZ  LYS A 509      -1.376  -9.216   1.312  1.00  1.10           H  
ATOM   7842 2HZ  LYS A 509      -2.050  -9.021   2.805  1.00  1.10           H  
ATOM   7843 3HZ  LYS A 509      -0.410  -8.997   2.631  1.00  1.10           H  
ATOM   7844  N   ILE A 510      -0.274 -15.864   3.987  1.00  1.13           N  
ATOM   7845  CA  ILE A 510       0.615 -16.522   3.063  1.00  1.13           C  
ATOM   7846  C   ILE A 510       0.301 -16.090   1.650  1.00  1.13           C  
ATOM   7847  O   ILE A 510      -0.863 -16.067   1.244  1.00  1.13           O  
ATOM   7848  CB  ILE A 510       0.381 -18.042   3.132  1.00  1.13           C  
ATOM   7849  CG1 ILE A 510       1.367 -18.807   2.284  1.00  1.13           C  
ATOM   7850  CG2 ILE A 510      -1.019 -18.333   2.649  1.00  1.13           C  
ATOM   7851  CD1 ILE A 510       1.350 -20.291   2.580  1.00  1.13           C  
ATOM   7852  H   ILE A 510      -1.263 -15.801   3.745  1.00  1.13           H  
ATOM   7853  HA  ILE A 510       1.646 -16.269   3.300  1.00  1.13           H  
ATOM   7854  HB  ILE A 510       0.499 -18.382   4.153  1.00  1.13           H  
ATOM   7855 1HG1 ILE A 510       1.127 -18.667   1.243  1.00  1.13           H  
ATOM   7856 2HG1 ILE A 510       2.369 -18.423   2.462  1.00  1.13           H  
ATOM   7857 1HG2 ILE A 510      -1.204 -19.395   2.694  1.00  1.13           H  
ATOM   7858 2HG2 ILE A 510      -1.732 -17.816   3.278  1.00  1.13           H  
ATOM   7859 3HG2 ILE A 510      -1.123 -17.992   1.625  1.00  1.13           H  
ATOM   7860 1HD1 ILE A 510       2.073 -20.799   1.943  1.00  1.13           H  
ATOM   7861 2HD1 ILE A 510       1.607 -20.458   3.625  1.00  1.13           H  
ATOM   7862 3HD1 ILE A 510       0.353 -20.694   2.386  1.00  1.13           H  
ATOM   7863  N   THR A 511       1.318 -15.825   0.860  1.00  1.19           N  
ATOM   7864  CA  THR A 511       1.032 -15.630  -0.540  1.00  1.19           C  
ATOM   7865  C   THR A 511       1.153 -16.985  -1.134  1.00  1.19           C  
ATOM   7866  O   THR A 511       2.160 -17.673  -0.924  1.00  1.19           O  
ATOM   7867  CB  THR A 511       1.957 -14.635  -1.248  1.00  1.19           C  
ATOM   7868  OG1 THR A 511       1.774 -13.335  -0.673  1.00  1.19           O  
ATOM   7869  CG2 THR A 511       1.659 -14.607  -2.772  1.00  1.19           C  
ATOM   7870  H   THR A 511       2.265 -15.803   1.214  1.00  1.19           H  
ATOM   7871  HA  THR A 511       0.010 -15.287  -0.669  1.00  1.19           H  
ATOM   7872  HB  THR A 511       2.991 -14.936  -1.095  1.00  1.19           H  
ATOM   7873  HG1 THR A 511       0.920 -12.971  -0.990  1.00  1.19           H  
ATOM   7874 1HG2 THR A 511       2.322 -13.897  -3.259  1.00  1.19           H  
ATOM   7875 2HG2 THR A 511       1.820 -15.596  -3.196  1.00  1.19           H  
ATOM   7876 3HG2 THR A 511       0.628 -14.314  -2.944  1.00  1.19           H  
ATOM   7877  N   ILE A 512       0.159 -17.419  -1.860  1.00  1.24           N  
ATOM   7878  CA  ILE A 512       0.334 -18.725  -2.389  1.00  1.24           C  
ATOM   7879  C   ILE A 512       1.165 -18.502  -3.602  1.00  1.24           C  
ATOM   7880  O   ILE A 512       0.657 -18.004  -4.599  1.00  1.24           O  
ATOM   7881  CB  ILE A 512      -1.023 -19.375  -2.783  1.00  1.24           C  
ATOM   7882  CG1 ILE A 512      -1.974 -19.377  -1.580  1.00  1.24           C  
ATOM   7883  CG2 ILE A 512      -0.834 -20.801  -3.296  1.00  1.24           C  
ATOM   7884  CD1 ILE A 512      -1.471 -20.158  -0.388  1.00  1.24           C  
ATOM   7885  H   ILE A 512      -0.667 -16.862  -2.085  1.00  1.24           H  
ATOM   7886  HA  ILE A 512       0.868 -19.361  -1.685  1.00  1.24           H  
ATOM   7887  HB  ILE A 512      -1.488 -18.773  -3.569  1.00  1.24           H  
ATOM   7888 1HG1 ILE A 512      -2.120 -18.342  -1.269  1.00  1.24           H  
ATOM   7889 2HG1 ILE A 512      -2.932 -19.791  -1.884  1.00  1.24           H  
ATOM   7890 1HG2 ILE A 512      -1.800 -21.208  -3.569  1.00  1.24           H  
ATOM   7891 2HG2 ILE A 512      -0.193 -20.796  -4.158  1.00  1.24           H  
ATOM   7892 3HG2 ILE A 512      -0.385 -21.415  -2.519  1.00  1.24           H  
ATOM   7893 1HD1 ILE A 512      -2.198 -20.097   0.423  1.00  1.24           H  
ATOM   7894 2HD1 ILE A 512      -1.330 -21.204  -0.666  1.00  1.24           H  
ATOM   7895 3HD1 ILE A 512      -0.527 -19.743  -0.061  1.00  1.24           H  
ATOM   7896  N   THR A 513       2.454 -18.829  -3.533  1.00  1.28           N  
ATOM   7897  CA  THR A 513       3.212 -18.688  -4.763  1.00  1.28           C  
ATOM   7898  C   THR A 513       2.332 -19.566  -5.571  1.00  1.28           C  
ATOM   7899  O   THR A 513       2.045 -20.677  -5.127  1.00  1.28           O  
ATOM   7900  CB  THR A 513       4.650 -19.227  -4.685  1.00  1.28           C  
ATOM   7901  OG1 THR A 513       5.369 -18.537  -3.657  1.00  1.28           O  
ATOM   7902  CG2 THR A 513       5.352 -19.051  -6.017  1.00  1.28           C  
ATOM   7903  H   THR A 513       2.838 -19.129  -2.644  1.00  1.28           H  
ATOM   7904  HA  THR A 513       3.181 -17.668  -5.153  1.00  1.28           H  
ATOM   7905  HB  THR A 513       4.625 -20.288  -4.442  1.00  1.28           H  
ATOM   7906  HG1 THR A 513       5.311 -17.591  -3.809  1.00  1.28           H  
ATOM   7907 1HG2 THR A 513       6.366 -19.441  -5.953  1.00  1.28           H  
ATOM   7908 2HG2 THR A 513       4.812 -19.592  -6.776  1.00  1.28           H  
ATOM   7909 3HG2 THR A 513       5.386 -17.994  -6.278  1.00  1.28           H  
ATOM   7910  N   ASN A 514       1.858 -19.144  -6.723  1.00  1.30           N  
ATOM   7911  CA  ASN A 514       0.857 -20.038  -7.241  1.00  1.30           C  
ATOM   7912  C   ASN A 514       1.457 -21.285  -7.832  1.00  1.30           C  
ATOM   7913  O   ASN A 514       0.733 -22.235  -8.043  1.00  1.30           O  
ATOM   7914  CB  ASN A 514       0.006 -19.451  -8.332  1.00  1.30           C  
ATOM   7915  CG  ASN A 514      -0.889 -18.244  -8.095  1.00  1.30           C  
ATOM   7916  OD1 ASN A 514      -1.295 -17.826  -7.007  1.00  1.30           O  
ATOM   7917  ND2 ASN A 514      -1.250 -17.699  -9.242  1.00  1.30           N  
ATOM   7918  H   ASN A 514       2.111 -18.247  -7.144  1.00  1.30           H  
ATOM   7919  HA  ASN A 514       0.203 -20.341  -6.424  1.00  1.30           H  
ATOM   7920 1HB  ASN A 514       0.529 -19.361  -9.215  1.00  1.30           H  
ATOM   7921 2HB  ASN A 514      -0.689 -20.247  -8.523  1.00  1.30           H  
ATOM   7922 1HD2 ASN A 514      -1.899 -16.918  -9.319  1.00  1.30           H  
ATOM   7923 2HD2 ASN A 514      -0.915 -18.108 -10.103  1.00  1.30           H  
ATOM   7924  N   ASP A 515       2.768 -21.333  -8.074  1.00  1.28           N  
ATOM   7925  CA  ASP A 515       3.383 -22.436  -8.825  1.00  1.28           C  
ATOM   7926  C   ASP A 515       3.452 -23.753  -8.039  1.00  1.28           C  
ATOM   7927  O   ASP A 515       4.529 -24.208  -7.638  1.00  1.28           O  
ATOM   7928  CB  ASP A 515       4.798 -21.979  -9.228  1.00  1.28           C  
ATOM   7929  CG  ASP A 515       5.564 -22.912 -10.123  1.00  1.28           C  
ATOM   7930  OD1 ASP A 515       4.978 -23.745 -10.736  1.00  1.28           O  
ATOM   7931  OD2 ASP A 515       6.783 -22.801 -10.143  1.00  1.28           O  
ATOM   7932  H   ASP A 515       3.333 -20.550  -7.792  1.00  1.28           H  
ATOM   7933  HA  ASP A 515       2.798 -22.599  -9.727  1.00  1.28           H  
ATOM   7934 1HB  ASP A 515       4.724 -21.026  -9.752  1.00  1.28           H  
ATOM   7935 2HB  ASP A 515       5.384 -21.800  -8.329  1.00  1.28           H  
ATOM   7936  N   LYS A 516       2.267 -24.350  -7.840  1.00  1.23           N  
ATOM   7937  CA  LYS A 516       2.049 -25.563  -7.065  1.00  1.23           C  
ATOM   7938  C   LYS A 516       1.091 -26.588  -7.716  1.00  1.23           C  
ATOM   7939  O   LYS A 516       0.529 -27.434  -7.019  1.00  1.23           O  
ATOM   7940  CB  LYS A 516       1.487 -25.164  -5.709  1.00  1.23           C  
ATOM   7941  CG  LYS A 516       2.411 -24.312  -4.835  1.00  1.23           C  
ATOM   7942  CD  LYS A 516       1.765 -24.018  -3.488  1.00  1.23           C  
ATOM   7943  CE  LYS A 516       2.641 -23.112  -2.635  1.00  1.23           C  
ATOM   7944  NZ  LYS A 516       3.938 -23.764  -2.273  1.00  1.23           N  
ATOM   7945  H   LYS A 516       1.447 -23.871  -8.214  1.00  1.23           H  
ATOM   7946  HA  LYS A 516       3.013 -26.051  -6.928  1.00  1.23           H  
ATOM   7947 1HB  LYS A 516       0.581 -24.576  -5.876  1.00  1.23           H  
ATOM   7948 2HB  LYS A 516       1.206 -26.055  -5.151  1.00  1.23           H  
ATOM   7949 1HG  LYS A 516       3.362 -24.820  -4.690  1.00  1.23           H  
ATOM   7950 2HG  LYS A 516       2.597 -23.356  -5.328  1.00  1.23           H  
ATOM   7951 1HD  LYS A 516       0.805 -23.524  -3.660  1.00  1.23           H  
ATOM   7952 2HD  LYS A 516       1.579 -24.950  -2.959  1.00  1.23           H  
ATOM   7953 1HE  LYS A 516       2.848 -22.197  -3.190  1.00  1.23           H  
ATOM   7954 2HE  LYS A 516       2.104 -22.854  -1.721  1.00  1.23           H  
ATOM   7955 1HZ  LYS A 516       4.487 -23.126  -1.716  1.00  1.23           H  
ATOM   7956 2HZ  LYS A 516       3.766 -24.608  -1.748  1.00  1.23           H  
ATOM   7957 3HZ  LYS A 516       4.442 -23.991  -3.120  1.00  1.23           H  
ATOM   7958  N   GLY A 517       0.902 -26.532  -9.032  1.00  1.18           N  
ATOM   7959  CA  GLY A 517      -0.025 -27.441  -9.729  1.00  1.18           C  
ATOM   7960  C   GLY A 517      -1.191 -26.706 -10.383  1.00  1.18           C  
ATOM   7961  O   GLY A 517      -1.824 -25.841  -9.783  1.00  1.18           O  
ATOM   7962  H   GLY A 517       1.413 -25.847  -9.581  1.00  1.18           H  
ATOM   7963 1HA  GLY A 517       0.519 -28.003 -10.487  1.00  1.18           H  
ATOM   7964 2HA  GLY A 517      -0.423 -28.164  -9.028  1.00  1.18           H  
ATOM   7965  N   ARG A 518      -1.458 -27.051 -11.630  1.00  1.14           N  
ATOM   7966  CA  ARG A 518      -2.492 -26.435 -12.453  1.00  1.14           C  
ATOM   7967  C   ARG A 518      -3.126 -27.343 -13.448  1.00  1.14           C  
ATOM   7968  O   ARG A 518      -2.559 -28.350 -13.865  1.00  1.14           O  
ATOM   7969  CB  ARG A 518      -1.975 -25.255 -13.246  1.00  1.14           C  
ATOM   7970  CG  ARG A 518      -0.716 -25.517 -13.902  1.00  1.14           C  
ATOM   7971  CD  ARG A 518      -0.820 -26.245 -15.138  1.00  1.14           C  
ATOM   7972  NE  ARG A 518      -1.437 -25.554 -16.203  1.00  1.14           N  
ATOM   7973  CZ  ARG A 518      -1.225 -25.908 -17.461  1.00  1.14           C  
ATOM   7974  NH1 ARG A 518      -0.387 -26.855 -17.701  1.00  1.14           N  
ATOM   7975  NH2 ARG A 518      -1.824 -25.334 -18.421  1.00  1.14           N  
ATOM   7976  H   ARG A 518      -0.901 -27.789 -12.036  1.00  1.14           H  
ATOM   7977  HA  ARG A 518      -3.276 -26.077 -11.784  1.00  1.14           H  
ATOM   7978 1HB  ARG A 518      -2.649 -25.087 -14.081  1.00  1.14           H  
ATOM   7979 2HB  ARG A 518      -1.977 -24.346 -12.686  1.00  1.14           H  
ATOM   7980 1HG  ARG A 518      -0.165 -24.606 -14.069  1.00  1.14           H  
ATOM   7981 2HG  ARG A 518      -0.166 -26.145 -13.239  1.00  1.14           H  
ATOM   7982 1HD  ARG A 518       0.171 -26.503 -15.450  1.00  1.14           H  
ATOM   7983 2HD  ARG A 518      -1.387 -27.151 -14.964  1.00  1.14           H  
ATOM   7984  HE  ARG A 518      -2.101 -24.819 -16.004  1.00  1.14           H  
ATOM   7985 1HH1 ARG A 518       0.097 -27.279 -16.940  1.00  1.14           H  
ATOM   7986 2HH1 ARG A 518      -0.167 -27.170 -18.646  1.00  1.14           H  
ATOM   7987 1HH2 ARG A 518      -2.481 -24.590 -18.230  1.00  1.14           H  
ATOM   7988 2HH2 ARG A 518      -1.640 -25.635 -19.365  1.00  1.14           H  
ATOM   7989  N   LEU A 519      -4.303 -26.927 -13.854  1.00  1.11           N  
ATOM   7990  CA  LEU A 519      -5.054 -27.579 -14.878  1.00  1.11           C  
ATOM   7991  C   LEU A 519      -4.966 -26.830 -16.203  1.00  1.11           C  
ATOM   7992  O   LEU A 519      -4.857 -25.590 -16.257  1.00  1.11           O  
ATOM   7993  CB  LEU A 519      -6.486 -27.669 -14.418  1.00  1.11           C  
ATOM   7994  CG  LEU A 519      -6.670 -28.382 -13.092  1.00  1.11           C  
ATOM   7995  CD1 LEU A 519      -8.100 -28.364 -12.772  1.00  1.11           C  
ATOM   7996  CD2 LEU A 519      -6.113 -29.793 -13.171  1.00  1.11           C  
ATOM   7997  H   LEU A 519      -4.700 -26.107 -13.427  1.00  1.11           H  
ATOM   7998  HA  LEU A 519      -4.658 -28.585 -15.021  1.00  1.11           H  
ATOM   7999 1HB  LEU A 519      -6.878 -26.673 -14.333  1.00  1.11           H  
ATOM   8000 2HB  LEU A 519      -7.065 -28.181 -15.162  1.00  1.11           H  
ATOM   8001  HG  LEU A 519      -6.142 -27.846 -12.307  1.00  1.11           H  
ATOM   8002 1HD1 LEU A 519      -8.269 -28.851 -11.817  1.00  1.11           H  
ATOM   8003 2HD1 LEU A 519      -8.444 -27.352 -12.725  1.00  1.11           H  
ATOM   8004 3HD1 LEU A 519      -8.632 -28.889 -13.563  1.00  1.11           H  
ATOM   8005 1HD2 LEU A 519      -6.248 -30.296 -12.229  1.00  1.11           H  
ATOM   8006 2HD2 LEU A 519      -6.619 -30.348 -13.929  1.00  1.11           H  
ATOM   8007 3HD2 LEU A 519      -5.047 -29.759 -13.409  1.00  1.11           H  
ATOM   8008  N   SER A 520      -4.994 -27.617 -17.271  1.00  1.09           N  
ATOM   8009  CA  SER A 520      -5.028 -27.173 -18.652  1.00  1.09           C  
ATOM   8010  C   SER A 520      -6.458 -27.190 -19.207  1.00  1.09           C  
ATOM   8011  O   SER A 520      -7.401 -27.536 -18.497  1.00  1.09           O  
ATOM   8012  CB  SER A 520      -4.048 -27.997 -19.466  1.00  1.09           C  
ATOM   8013  OG  SER A 520      -4.416 -29.352 -19.555  1.00  1.09           O  
ATOM   8014  H   SER A 520      -5.010 -28.625 -17.112  1.00  1.09           H  
ATOM   8015  HA  SER A 520      -4.684 -26.141 -18.678  1.00  1.09           H  
ATOM   8016 1HB  SER A 520      -3.951 -27.574 -20.464  1.00  1.09           H  
ATOM   8017 2HB  SER A 520      -3.069 -27.931 -18.996  1.00  1.09           H  
ATOM   8018  HG  SER A 520      -4.615 -29.645 -18.621  1.00  1.09           H  
ATOM   8019  N   LYS A 521      -6.618 -26.830 -20.475  1.00  1.08           N  
ATOM   8020  CA  LYS A 521      -7.934 -26.690 -21.104  1.00  1.08           C  
ATOM   8021  C   LYS A 521      -8.823 -27.937 -21.018  1.00  1.08           C  
ATOM   8022  O   LYS A 521      -9.989 -27.838 -20.630  1.00  1.08           O  
ATOM   8023  CB  LYS A 521      -7.665 -26.324 -22.565  1.00  1.08           C  
ATOM   8024  CG  LYS A 521      -7.112 -24.947 -22.727  1.00  1.08           C  
ATOM   8025  CD  LYS A 521      -6.672 -24.607 -24.114  1.00  1.08           C  
ATOM   8026  CE  LYS A 521      -6.085 -23.210 -24.137  1.00  1.08           C  
ATOM   8027  NZ  LYS A 521      -5.620 -22.668 -25.541  1.00  1.08           N  
ATOM   8028  H   LYS A 521      -5.802 -26.611 -21.025  1.00  1.08           H  
ATOM   8029  HA  LYS A 521      -8.466 -25.885 -20.616  1.00  1.08           H  
ATOM   8030 1HB  LYS A 521      -6.945 -27.003 -22.989  1.00  1.08           H  
ATOM   8031 2HB  LYS A 521      -8.584 -26.398 -23.145  1.00  1.08           H  
ATOM   8032 1HG  LYS A 521      -7.893 -24.300 -22.519  1.00  1.08           H  
ATOM   8033 2HG  LYS A 521      -6.313 -24.770 -22.027  1.00  1.08           H  
ATOM   8034 1HD  LYS A 521      -5.882 -25.278 -24.304  1.00  1.08           H  
ATOM   8035 2HD  LYS A 521      -7.466 -24.730 -24.847  1.00  1.08           H  
ATOM   8036 1HE  LYS A 521      -6.846 -22.560 -23.734  1.00  1.08           H  
ATOM   8037 2HE  LYS A 521      -5.230 -23.221 -23.472  1.00  1.08           H  
ATOM   8038 1HZ  LYS A 521      -5.228 -21.646 -25.545  1.00  1.08           H  
ATOM   8039 2HZ  LYS A 521      -4.931 -23.294 -25.905  1.00  1.08           H  
ATOM   8040 3HZ  LYS A 521      -6.412 -22.672 -26.156  1.00  1.08           H  
ATOM   8041  N   GLU A 522      -8.267 -29.113 -21.320  1.00  1.07           N  
ATOM   8042  CA  GLU A 522      -9.024 -30.373 -21.256  1.00  1.07           C  
ATOM   8043  C   GLU A 522      -9.491 -30.664 -19.859  1.00  1.07           C  
ATOM   8044  O   GLU A 522     -10.582 -31.186 -19.652  1.00  1.07           O  
ATOM   8045  CB  GLU A 522      -8.179 -31.551 -21.780  1.00  1.07           C  
ATOM   8046  CG  GLU A 522      -8.885 -32.903 -21.883  1.00  1.07           C  
ATOM   8047  CD  GLU A 522      -8.823 -33.738 -20.618  1.00  1.07           C  
ATOM   8048  OE1 GLU A 522      -7.895 -33.568 -19.859  1.00  1.07           O  
ATOM   8049  OE2 GLU A 522      -9.694 -34.558 -20.424  1.00  1.07           O  
ATOM   8050  H   GLU A 522      -7.300 -29.117 -21.600  1.00  1.07           H  
ATOM   8051  HA  GLU A 522      -9.913 -30.281 -21.878  1.00  1.07           H  
ATOM   8052 1HB  GLU A 522      -7.852 -31.351 -22.774  1.00  1.07           H  
ATOM   8053 2HB  GLU A 522      -7.291 -31.673 -21.157  1.00  1.07           H  
ATOM   8054 1HG  GLU A 522      -9.930 -32.727 -22.140  1.00  1.07           H  
ATOM   8055 2HG  GLU A 522      -8.432 -33.461 -22.706  1.00  1.07           H  
ATOM   8056  N   GLU A 523      -8.641 -30.348 -18.901  1.00  1.06           N  
ATOM   8057  CA  GLU A 523      -8.896 -30.619 -17.507  1.00  1.06           C  
ATOM   8058  C   GLU A 523      -9.973 -29.714 -16.943  1.00  1.06           C  
ATOM   8059  O   GLU A 523     -10.815 -30.159 -16.159  1.00  1.06           O  
ATOM   8060  CB  GLU A 523      -7.608 -30.475 -16.746  1.00  1.06           C  
ATOM   8061  CG  GLU A 523      -6.586 -31.530 -17.068  1.00  1.06           C  
ATOM   8062  CD  GLU A 523      -5.254 -31.264 -16.474  1.00  1.06           C  
ATOM   8063  OE1 GLU A 523      -4.612 -30.322 -16.886  1.00  1.06           O  
ATOM   8064  OE2 GLU A 523      -4.851 -31.985 -15.599  1.00  1.06           O  
ATOM   8065  H   GLU A 523      -7.777 -29.899 -19.162  1.00  1.06           H  
ATOM   8066  HA  GLU A 523      -9.234 -31.652 -17.422  1.00  1.06           H  
ATOM   8067 1HB  GLU A 523      -7.171 -29.517 -16.963  1.00  1.06           H  
ATOM   8068 2HB  GLU A 523      -7.836 -30.514 -15.700  1.00  1.06           H  
ATOM   8069 1HG  GLU A 523      -6.949 -32.491 -16.708  1.00  1.06           H  
ATOM   8070 2HG  GLU A 523      -6.488 -31.596 -18.155  1.00  1.06           H  
ATOM   8071  N   ILE A 524     -10.003 -28.456 -17.391  1.00  1.05           N  
ATOM   8072  CA  ILE A 524     -11.034 -27.564 -16.892  1.00  1.05           C  
ATOM   8073  C   ILE A 524     -12.352 -28.040 -17.470  1.00  1.05           C  
ATOM   8074  O   ILE A 524     -13.338 -28.188 -16.749  1.00  1.05           O  
ATOM   8075  CB  ILE A 524     -10.838 -26.100 -17.339  1.00  1.05           C  
ATOM   8076  CG1 ILE A 524      -9.536 -25.516 -16.830  1.00  1.05           C  
ATOM   8077  CG2 ILE A 524     -12.025 -25.244 -16.825  1.00  1.05           C  
ATOM   8078  CD1 ILE A 524      -9.400 -25.494 -15.402  1.00  1.05           C  
ATOM   8079  H   ILE A 524      -9.278 -28.122 -18.029  1.00  1.05           H  
ATOM   8080  HA  ILE A 524     -11.074 -27.621 -15.805  1.00  1.05           H  
ATOM   8081  HB  ILE A 524     -10.800 -26.071 -18.428  1.00  1.05           H  
ATOM   8082 1HG1 ILE A 524      -8.720 -26.076 -17.230  1.00  1.05           H  
ATOM   8083 2HG1 ILE A 524      -9.455 -24.493 -17.168  1.00  1.05           H  
ATOM   8084 1HG2 ILE A 524     -11.916 -24.212 -17.148  1.00  1.05           H  
ATOM   8085 2HG2 ILE A 524     -12.958 -25.646 -17.222  1.00  1.05           H  
ATOM   8086 3HG2 ILE A 524     -12.054 -25.271 -15.735  1.00  1.05           H  
ATOM   8087 1HD1 ILE A 524      -8.442 -25.052 -15.152  1.00  1.05           H  
ATOM   8088 2HD1 ILE A 524     -10.202 -24.893 -14.985  1.00  1.05           H  
ATOM   8089 3HD1 ILE A 524      -9.451 -26.508 -15.016  1.00  1.05           H  
ATOM   8090  N   GLU A 525     -12.357 -28.346 -18.768  1.00  1.05           N  
ATOM   8091  CA  GLU A 525     -13.579 -28.789 -19.417  1.00  1.05           C  
ATOM   8092  C   GLU A 525     -14.078 -30.101 -18.835  1.00  1.05           C  
ATOM   8093  O   GLU A 525     -15.275 -30.256 -18.576  1.00  1.05           O  
ATOM   8094  CB  GLU A 525     -13.337 -28.971 -20.907  1.00  1.05           C  
ATOM   8095  CG  GLU A 525     -14.562 -29.380 -21.694  1.00  1.05           C  
ATOM   8096  CD  GLU A 525     -15.550 -28.307 -21.771  1.00  1.05           C  
ATOM   8097  OE1 GLU A 525     -15.145 -27.170 -21.657  1.00  1.05           O  
ATOM   8098  OE2 GLU A 525     -16.723 -28.600 -21.936  1.00  1.05           O  
ATOM   8099  H   GLU A 525     -11.508 -28.237 -19.327  1.00  1.05           H  
ATOM   8100  HA  GLU A 525     -14.345 -28.029 -19.267  1.00  1.05           H  
ATOM   8101 1HB  GLU A 525     -12.967 -28.034 -21.313  1.00  1.05           H  
ATOM   8102 2HB  GLU A 525     -12.560 -29.721 -21.065  1.00  1.05           H  
ATOM   8103 1HG  GLU A 525     -14.260 -29.664 -22.703  1.00  1.05           H  
ATOM   8104 2HG  GLU A 525     -15.003 -30.250 -21.213  1.00  1.05           H  
ATOM   8105  N   LYS A 526     -13.157 -31.034 -18.575  1.00  1.04           N  
ATOM   8106  CA  LYS A 526     -13.518 -32.315 -18.006  1.00  1.04           C  
ATOM   8107  C   LYS A 526     -14.222 -32.081 -16.687  1.00  1.04           C  
ATOM   8108  O   LYS A 526     -15.337 -32.552 -16.490  1.00  1.04           O  
ATOM   8109  CB  LYS A 526     -12.255 -33.172 -17.815  1.00  1.04           C  
ATOM   8110  CG  LYS A 526     -12.440 -34.593 -17.245  1.00  1.04           C  
ATOM   8111  CD  LYS A 526     -11.059 -35.289 -17.180  1.00  1.04           C  
ATOM   8112  CE  LYS A 526     -11.109 -36.791 -16.816  1.00  1.04           C  
ATOM   8113  NZ  LYS A 526     -11.492 -37.053 -15.396  1.00  1.04           N  
ATOM   8114  H   LYS A 526     -12.182 -30.875 -18.817  1.00  1.04           H  
ATOM   8115  HA  LYS A 526     -14.205 -32.825 -18.681  1.00  1.04           H  
ATOM   8116 1HB  LYS A 526     -11.744 -33.276 -18.776  1.00  1.04           H  
ATOM   8117 2HB  LYS A 526     -11.570 -32.645 -17.153  1.00  1.04           H  
ATOM   8118 1HG  LYS A 526     -12.857 -34.528 -16.239  1.00  1.04           H  
ATOM   8119 2HG  LYS A 526     -13.118 -35.171 -17.869  1.00  1.04           H  
ATOM   8120 1HD  LYS A 526     -10.572 -35.186 -18.152  1.00  1.04           H  
ATOM   8121 2HD  LYS A 526     -10.445 -34.773 -16.444  1.00  1.04           H  
ATOM   8122 1HE  LYS A 526     -11.819 -37.293 -17.469  1.00  1.04           H  
ATOM   8123 2HE  LYS A 526     -10.117 -37.207 -16.988  1.00  1.04           H  
ATOM   8124 1HZ  LYS A 526     -11.492 -38.043 -15.227  1.00  1.04           H  
ATOM   8125 2HZ  LYS A 526     -10.845 -36.607 -14.771  1.00  1.04           H  
ATOM   8126 3HZ  LYS A 526     -12.432 -36.703 -15.212  1.00  1.04           H  
ATOM   8127  N   MET A 527     -13.608 -31.287 -15.807  1.00  1.04           N  
ATOM   8128  CA  MET A 527     -14.197 -31.016 -14.505  1.00  1.04           C  
ATOM   8129  C   MET A 527     -15.529 -30.280 -14.571  1.00  1.04           C  
ATOM   8130  O   MET A 527     -16.440 -30.578 -13.793  1.00  1.04           O  
ATOM   8131  CB  MET A 527     -13.194 -30.285 -13.643  1.00  1.04           C  
ATOM   8132  CG  MET A 527     -12.045 -31.175 -13.244  1.00  1.04           C  
ATOM   8133  SD  MET A 527     -10.807 -30.335 -12.346  1.00  1.04           S  
ATOM   8134  CE  MET A 527     -11.676 -30.006 -10.866  1.00  1.04           C  
ATOM   8135  H   MET A 527     -12.695 -30.885 -16.027  1.00  1.04           H  
ATOM   8136  HA  MET A 527     -14.386 -31.978 -14.032  1.00  1.04           H  
ATOM   8137 1HB  MET A 527     -12.792 -29.432 -14.200  1.00  1.04           H  
ATOM   8138 2HB  MET A 527     -13.679 -29.906 -12.747  1.00  1.04           H  
ATOM   8139 1HG  MET A 527     -12.415 -32.001 -12.636  1.00  1.04           H  
ATOM   8140 2HG  MET A 527     -11.591 -31.593 -14.144  1.00  1.04           H  
ATOM   8141 1HE  MET A 527     -11.016 -29.482 -10.180  1.00  1.04           H  
ATOM   8142 2HE  MET A 527     -12.544 -29.403 -11.090  1.00  1.04           H  
ATOM   8143 3HE  MET A 527     -12.004 -30.942 -10.422  1.00  1.04           H  
ATOM   8144  N   VAL A 528     -15.680 -29.342 -15.505  1.00  1.04           N  
ATOM   8145  CA  VAL A 528     -16.959 -28.656 -15.618  1.00  1.04           C  
ATOM   8146  C   VAL A 528     -18.044 -29.661 -16.018  1.00  1.04           C  
ATOM   8147  O   VAL A 528     -19.129 -29.689 -15.421  1.00  1.04           O  
ATOM   8148  CB  VAL A 528     -16.890 -27.509 -16.652  1.00  1.04           C  
ATOM   8149  CG1 VAL A 528     -18.268 -26.969 -16.904  1.00  1.04           C  
ATOM   8150  CG2 VAL A 528     -16.010 -26.359 -16.129  1.00  1.04           C  
ATOM   8151  H   VAL A 528     -14.903 -29.093 -16.119  1.00  1.04           H  
ATOM   8152  HA  VAL A 528     -17.213 -28.232 -14.647  1.00  1.04           H  
ATOM   8153  HB  VAL A 528     -16.482 -27.904 -17.589  1.00  1.04           H  
ATOM   8154 1HG1 VAL A 528     -18.220 -26.166 -17.648  1.00  1.04           H  
ATOM   8155 2HG1 VAL A 528     -18.891 -27.769 -17.270  1.00  1.04           H  
ATOM   8156 3HG1 VAL A 528     -18.683 -26.577 -15.975  1.00  1.04           H  
ATOM   8157 1HG2 VAL A 528     -15.970 -25.566 -16.876  1.00  1.04           H  
ATOM   8158 2HG2 VAL A 528     -16.437 -25.966 -15.218  1.00  1.04           H  
ATOM   8159 3HG2 VAL A 528     -15.013 -26.712 -15.929  1.00  1.04           H  
ATOM   8160  N   GLN A 529     -17.752 -30.509 -17.011  1.00  1.03           N  
ATOM   8161  CA  GLN A 529     -18.734 -31.499 -17.425  1.00  1.03           C  
ATOM   8162  C   GLN A 529     -18.996 -32.514 -16.324  1.00  1.03           C  
ATOM   8163  O   GLN A 529     -20.141 -32.913 -16.109  1.00  1.03           O  
ATOM   8164  CB  GLN A 529     -18.295 -32.232 -18.691  1.00  1.03           C  
ATOM   8165  CG  GLN A 529     -18.303 -31.392 -19.947  1.00  1.03           C  
ATOM   8166  CD  GLN A 529     -17.902 -32.199 -21.169  1.00  1.03           C  
ATOM   8167  OE1 GLN A 529     -18.066 -33.437 -21.203  1.00  1.03           O  
ATOM   8168  NE2 GLN A 529     -17.381 -31.516 -22.180  1.00  1.03           N  
ATOM   8169  H   GLN A 529     -16.846 -30.461 -17.482  1.00  1.03           H  
ATOM   8170  HA  GLN A 529     -19.671 -30.985 -17.634  1.00  1.03           H  
ATOM   8171 1HB  GLN A 529     -17.272 -32.595 -18.548  1.00  1.03           H  
ATOM   8172 2HB  GLN A 529     -18.930 -33.094 -18.848  1.00  1.03           H  
ATOM   8173 1HG  GLN A 529     -19.304 -30.993 -20.106  1.00  1.03           H  
ATOM   8174 2HG  GLN A 529     -17.586 -30.570 -19.831  1.00  1.03           H  
ATOM   8175 1HE2 GLN A 529     -17.097 -31.984 -23.014  1.00  1.03           H  
ATOM   8176 2HE2 GLN A 529     -17.252 -30.498 -22.100  1.00  1.03           H  
ATOM   8177  N   GLU A 530     -17.956 -32.929 -15.601  1.00  1.02           N  
ATOM   8178  CA  GLU A 530     -18.161 -33.880 -14.524  1.00  1.02           C  
ATOM   8179  C   GLU A 530     -19.032 -33.278 -13.441  1.00  1.02           C  
ATOM   8180  O   GLU A 530     -19.907 -33.949 -12.905  1.00  1.02           O  
ATOM   8181  CB  GLU A 530     -16.837 -34.380 -13.959  1.00  1.02           C  
ATOM   8182  CG  GLU A 530     -16.104 -35.323 -14.894  1.00  1.02           C  
ATOM   8183  CD  GLU A 530     -14.771 -35.744 -14.392  1.00  1.02           C  
ATOM   8184  OE1 GLU A 530     -14.332 -35.246 -13.385  1.00  1.02           O  
ATOM   8185  OE2 GLU A 530     -14.168 -36.571 -15.034  1.00  1.02           O  
ATOM   8186  H   GLU A 530     -17.018 -32.596 -15.812  1.00  1.02           H  
ATOM   8187  HA  GLU A 530     -18.680 -34.743 -14.932  1.00  1.02           H  
ATOM   8188 1HB  GLU A 530     -16.190 -33.530 -13.759  1.00  1.02           H  
ATOM   8189 2HB  GLU A 530     -17.006 -34.891 -13.018  1.00  1.02           H  
ATOM   8190 1HG  GLU A 530     -16.715 -36.206 -15.040  1.00  1.02           H  
ATOM   8191 2HG  GLU A 530     -15.988 -34.849 -15.862  1.00  1.02           H  
ATOM   8192  N   ALA A 531     -18.856 -31.993 -13.150  1.00  0.99           N  
ATOM   8193  CA  ALA A 531     -19.682 -31.349 -12.143  1.00  0.99           C  
ATOM   8194  C   ALA A 531     -21.148 -31.438 -12.533  1.00  0.99           C  
ATOM   8195  O   ALA A 531     -22.016 -31.618 -11.680  1.00  0.99           O  
ATOM   8196  CB  ALA A 531     -19.243 -29.915 -11.961  1.00  0.99           C  
ATOM   8197  H   ALA A 531     -18.112 -31.460 -13.600  1.00  0.99           H  
ATOM   8198  HA  ALA A 531     -19.571 -31.887 -11.210  1.00  0.99           H  
ATOM   8199 1HB  ALA A 531     -19.844 -29.437 -11.190  1.00  0.99           H  
ATOM   8200 2HB  ALA A 531     -18.196 -29.899 -11.666  1.00  0.99           H  
ATOM   8201 3HB  ALA A 531     -19.358 -29.375 -12.897  1.00  0.99           H  
ATOM   8202  N   GLU A 532     -21.438 -31.348 -13.826  1.00  0.95           N  
ATOM   8203  CA  GLU A 532     -22.817 -31.492 -14.262  1.00  0.95           C  
ATOM   8204  C   GLU A 532     -23.268 -32.967 -14.174  1.00  0.95           C  
ATOM   8205  O   GLU A 532     -24.288 -33.284 -13.555  1.00  0.95           O  
ATOM   8206  CB  GLU A 532     -22.969 -30.952 -15.692  1.00  0.95           C  
ATOM   8207  CG  GLU A 532     -24.396 -30.992 -16.255  1.00  0.95           C  
ATOM   8208  CD  GLU A 532     -24.553 -30.326 -17.634  1.00  0.95           C  
ATOM   8209  OE1 GLU A 532     -23.587 -29.792 -18.167  1.00  0.95           O  
ATOM   8210  OE2 GLU A 532     -25.643 -30.349 -18.147  1.00  0.95           O  
ATOM   8211  H   GLU A 532     -20.692 -31.155 -14.498  1.00  0.95           H  
ATOM   8212  HA  GLU A 532     -23.451 -30.904 -13.599  1.00  0.95           H  
ATOM   8213 1HB  GLU A 532     -22.617 -29.922 -15.727  1.00  0.95           H  
ATOM   8214 2HB  GLU A 532     -22.335 -31.531 -16.363  1.00  0.95           H  
ATOM   8215 1HG  GLU A 532     -24.701 -32.036 -16.336  1.00  0.95           H  
ATOM   8216 2HG  GLU A 532     -25.064 -30.505 -15.546  1.00  0.95           H  
ATOM   8217  N   LYS A 533     -22.460 -33.880 -14.725  1.00  0.90           N  
ATOM   8218  CA  LYS A 533     -22.795 -35.311 -14.790  1.00  0.90           C  
ATOM   8219  C   LYS A 533     -22.971 -35.968 -13.427  1.00  0.90           C  
ATOM   8220  O   LYS A 533     -23.825 -36.839 -13.247  1.00  0.90           O  
ATOM   8221  CB  LYS A 533     -21.690 -36.067 -15.529  1.00  0.90           C  
ATOM   8222  CG  LYS A 533     -21.610 -35.789 -17.031  1.00  0.90           C  
ATOM   8223  CD  LYS A 533     -20.427 -36.518 -17.664  1.00  0.90           C  
ATOM   8224  CE  LYS A 533     -20.315 -36.206 -19.156  1.00  0.90           C  
ATOM   8225  NZ  LYS A 533     -19.130 -36.864 -19.780  1.00  0.90           N  
ATOM   8226  H   LYS A 533     -21.599 -33.556 -15.164  1.00  0.90           H  
ATOM   8227  HA  LYS A 533     -23.730 -35.414 -15.337  1.00  0.90           H  
ATOM   8228 1HB  LYS A 533     -20.733 -35.805 -15.091  1.00  0.90           H  
ATOM   8229 2HB  LYS A 533     -21.825 -37.138 -15.386  1.00  0.90           H  
ATOM   8230 1HG  LYS A 533     -22.530 -36.125 -17.509  1.00  0.90           H  
ATOM   8231 2HG  LYS A 533     -21.507 -34.719 -17.199  1.00  0.90           H  
ATOM   8232 1HD  LYS A 533     -19.506 -36.199 -17.168  1.00  0.90           H  
ATOM   8233 2HD  LYS A 533     -20.541 -37.593 -17.527  1.00  0.90           H  
ATOM   8234 1HE  LYS A 533     -21.216 -36.548 -19.661  1.00  0.90           H  
ATOM   8235 2HE  LYS A 533     -20.225 -35.128 -19.286  1.00  0.90           H  
ATOM   8236 1HZ  LYS A 533     -19.093 -36.625 -20.763  1.00  0.90           H  
ATOM   8237 2HZ  LYS A 533     -18.288 -36.539 -19.325  1.00  0.90           H  
ATOM   8238 3HZ  LYS A 533     -19.203 -37.864 -19.679  1.00  0.90           H  
ATOM   8239  N   TYR A 534     -22.165 -35.544 -12.470  1.00  0.85           N  
ATOM   8240  CA  TYR A 534     -22.161 -36.091 -11.130  1.00  0.85           C  
ATOM   8241  C   TYR A 534     -22.826 -35.185 -10.114  1.00  0.85           C  
ATOM   8242  O   TYR A 534     -22.662 -35.404  -8.909  1.00  0.85           O  
ATOM   8243  CB  TYR A 534     -20.728 -36.389 -10.707  1.00  0.85           C  
ATOM   8244  CG  TYR A 534     -20.096 -37.483 -11.530  1.00  0.85           C  
ATOM   8245  CD1 TYR A 534     -19.194 -37.174 -12.527  1.00  0.85           C  
ATOM   8246  CD2 TYR A 534     -20.429 -38.803 -11.285  1.00  0.85           C  
ATOM   8247  CE1 TYR A 534     -18.626 -38.168 -13.284  1.00  0.85           C  
ATOM   8248  CE2 TYR A 534     -19.860 -39.807 -12.042  1.00  0.85           C  
ATOM   8249  CZ  TYR A 534     -18.961 -39.491 -13.041  1.00  0.85           C  
ATOM   8250  OH  TYR A 534     -18.393 -40.489 -13.800  1.00  0.85           O  
ATOM   8251  H   TYR A 534     -21.482 -34.824 -12.689  1.00  0.85           H  
ATOM   8252  HA  TYR A 534     -22.716 -37.029 -11.145  1.00  0.85           H  
ATOM   8253 1HB  TYR A 534     -20.125 -35.486 -10.809  1.00  0.85           H  
ATOM   8254 2HB  TYR A 534     -20.711 -36.688  -9.659  1.00  0.85           H  
ATOM   8255  HD1 TYR A 534     -18.937 -36.149 -12.714  1.00  0.85           H  
ATOM   8256  HD2 TYR A 534     -21.142 -39.051 -10.493  1.00  0.85           H  
ATOM   8257  HE1 TYR A 534     -17.918 -37.917 -14.069  1.00  0.85           H  
ATOM   8258  HE2 TYR A 534     -20.121 -40.848 -11.850  1.00  0.85           H  
ATOM   8259  HH  TYR A 534     -18.728 -41.341 -13.508  1.00  0.85           H  
ATOM   8260  N   LYS A 535     -23.590 -34.185 -10.570  1.00  0.80           N  
ATOM   8261  CA  LYS A 535     -24.218 -33.275  -9.625  1.00  0.80           C  
ATOM   8262  C   LYS A 535     -25.030 -34.019  -8.582  1.00  0.80           C  
ATOM   8263  O   LYS A 535     -24.937 -33.717  -7.395  1.00  0.80           O  
ATOM   8264  CB  LYS A 535     -25.122 -32.275 -10.339  1.00  0.80           C  
ATOM   8265  CG  LYS A 535     -25.792 -31.268  -9.400  1.00  0.80           C  
ATOM   8266  CD  LYS A 535     -26.642 -30.263 -10.167  1.00  0.80           C  
ATOM   8267  CE  LYS A 535     -27.336 -29.293  -9.217  1.00  0.80           C  
ATOM   8268  NZ  LYS A 535     -28.176 -28.304  -9.951  1.00  0.80           N  
ATOM   8269  H   LYS A 535     -23.727 -34.032 -11.573  1.00  0.80           H  
ATOM   8270  HA  LYS A 535     -23.430 -32.722  -9.112  1.00  0.80           H  
ATOM   8271 1HB  LYS A 535     -24.538 -31.721 -11.077  1.00  0.80           H  
ATOM   8272 2HB  LYS A 535     -25.900 -32.810 -10.882  1.00  0.80           H  
ATOM   8273 1HG  LYS A 535     -26.426 -31.803  -8.689  1.00  0.80           H  
ATOM   8274 2HG  LYS A 535     -25.025 -30.733  -8.840  1.00  0.80           H  
ATOM   8275 1HD  LYS A 535     -26.007 -29.702 -10.855  1.00  0.80           H  
ATOM   8276 2HD  LYS A 535     -27.396 -30.795 -10.747  1.00  0.80           H  
ATOM   8277 1HE  LYS A 535     -27.968 -29.857  -8.531  1.00  0.80           H  
ATOM   8278 2HE  LYS A 535     -26.582 -28.758  -8.640  1.00  0.80           H  
ATOM   8279 1HZ  LYS A 535     -28.617 -27.680  -9.290  1.00  0.80           H  
ATOM   8280 2HZ  LYS A 535     -27.594 -27.769 -10.581  1.00  0.80           H  
ATOM   8281 3HZ  LYS A 535     -28.886 -28.790 -10.480  1.00  0.80           H  
ATOM   8282  N   ALA A 536     -25.817 -35.010  -9.003  1.00  0.76           N  
ATOM   8283  CA  ALA A 536     -26.632 -35.731  -8.039  1.00  0.76           C  
ATOM   8284  C   ALA A 536     -25.779 -36.411  -6.975  1.00  0.76           C  
ATOM   8285  O   ALA A 536     -26.140 -36.409  -5.798  1.00  0.76           O  
ATOM   8286  CB  ALA A 536     -27.477 -36.769  -8.743  1.00  0.76           C  
ATOM   8287  H   ALA A 536     -25.854 -35.242  -9.985  1.00  0.76           H  
ATOM   8288  HA  ALA A 536     -27.283 -35.012  -7.541  1.00  0.76           H  
ATOM   8289 1HB  ALA A 536     -28.101 -37.284  -8.013  1.00  0.76           H  
ATOM   8290 2HB  ALA A 536     -28.109 -36.282  -9.484  1.00  0.76           H  
ATOM   8291 3HB  ALA A 536     -26.827 -37.490  -9.238  1.00  0.76           H  
ATOM   8292  N   GLU A 537     -24.633 -36.979  -7.363  1.00  0.74           N  
ATOM   8293  CA  GLU A 537     -23.813 -37.644  -6.362  1.00  0.74           C  
ATOM   8294  C   GLU A 537     -23.294 -36.605  -5.392  1.00  0.74           C  
ATOM   8295  O   GLU A 537     -23.323 -36.816  -4.180  1.00  0.74           O  
ATOM   8296  CB  GLU A 537     -22.662 -38.444  -6.977  1.00  0.74           C  
ATOM   8297  CG  GLU A 537     -21.820 -39.232  -5.942  1.00  0.74           C  
ATOM   8298  CD  GLU A 537     -20.743 -40.113  -6.562  1.00  0.74           C  
ATOM   8299  OE1 GLU A 537     -20.634 -40.134  -7.762  1.00  0.74           O  
ATOM   8300  OE2 GLU A 537     -20.033 -40.769  -5.821  1.00  0.74           O  
ATOM   8301  H   GLU A 537     -24.332 -36.933  -8.328  1.00  0.74           H  
ATOM   8302  HA  GLU A 537     -24.442 -38.339  -5.804  1.00  0.74           H  
ATOM   8303 1HB  GLU A 537     -23.056 -39.150  -7.707  1.00  0.74           H  
ATOM   8304 2HB  GLU A 537     -21.992 -37.763  -7.509  1.00  0.74           H  
ATOM   8305 1HG  GLU A 537     -21.340 -38.515  -5.274  1.00  0.74           H  
ATOM   8306 2HG  GLU A 537     -22.488 -39.849  -5.344  1.00  0.74           H  
ATOM   8307  N   ASP A 538     -22.827 -35.468  -5.917  1.00  0.72           N  
ATOM   8308  CA  ASP A 538     -22.309 -34.434  -5.035  1.00  0.72           C  
ATOM   8309  C   ASP A 538     -23.370 -33.942  -4.065  1.00  0.72           C  
ATOM   8310  O   ASP A 538     -23.079 -33.714  -2.887  1.00  0.72           O  
ATOM   8311  CB  ASP A 538     -21.740 -33.246  -5.815  1.00  0.72           C  
ATOM   8312  CG  ASP A 538     -20.343 -33.507  -6.464  1.00  0.72           C  
ATOM   8313  OD1 ASP A 538     -19.737 -34.504  -6.172  1.00  0.72           O  
ATOM   8314  OD2 ASP A 538     -19.829 -32.632  -7.144  1.00  0.72           O  
ATOM   8315  H   ASP A 538     -22.838 -35.337  -6.930  1.00  0.72           H  
ATOM   8316  HA  ASP A 538     -21.497 -34.866  -4.453  1.00  0.72           H  
ATOM   8317 1HB  ASP A 538     -22.438 -33.018  -6.627  1.00  0.72           H  
ATOM   8318 2HB  ASP A 538     -21.722 -32.375  -5.187  1.00  0.72           H  
ATOM   8319  N   GLU A 539     -24.619 -33.822  -4.519  1.00  0.72           N  
ATOM   8320  CA  GLU A 539     -25.654 -33.373  -3.603  1.00  0.72           C  
ATOM   8321  C   GLU A 539     -25.876 -34.423  -2.515  1.00  0.72           C  
ATOM   8322  O   GLU A 539     -26.039 -34.079  -1.338  1.00  0.72           O  
ATOM   8323  CB  GLU A 539     -26.959 -33.075  -4.347  1.00  0.72           C  
ATOM   8324  CG  GLU A 539     -26.922 -31.823  -5.277  1.00  0.72           C  
ATOM   8325  CD  GLU A 539     -26.700 -30.504  -4.547  1.00  0.72           C  
ATOM   8326  OE1 GLU A 539     -27.407 -30.234  -3.608  1.00  0.72           O  
ATOM   8327  OE2 GLU A 539     -25.808 -29.761  -4.936  1.00  0.72           O  
ATOM   8328  H   GLU A 539     -24.832 -34.009  -5.501  1.00  0.72           H  
ATOM   8329  HA  GLU A 539     -25.319 -32.459  -3.124  1.00  0.72           H  
ATOM   8330 1HB  GLU A 539     -27.218 -33.937  -4.967  1.00  0.72           H  
ATOM   8331 2HB  GLU A 539     -27.764 -32.939  -3.626  1.00  0.72           H  
ATOM   8332 1HG  GLU A 539     -26.113 -31.954  -5.992  1.00  0.72           H  
ATOM   8333 2HG  GLU A 539     -27.853 -31.773  -5.839  1.00  0.72           H  
ATOM   8334  N   GLU A 540     -25.813 -35.712  -2.874  1.00  0.71           N  
ATOM   8335  CA  GLU A 540     -26.000 -36.738  -1.858  1.00  0.71           C  
ATOM   8336  C   GLU A 540     -24.840 -36.719  -0.863  1.00  0.71           C  
ATOM   8337  O   GLU A 540     -25.058 -36.854   0.343  1.00  0.71           O  
ATOM   8338  CB  GLU A 540     -26.148 -38.127  -2.490  1.00  0.71           C  
ATOM   8339  CG  GLU A 540     -27.464 -38.361  -3.287  1.00  0.71           C  
ATOM   8340  CD  GLU A 540     -28.730 -38.273  -2.451  1.00  0.71           C  
ATOM   8341  OE1 GLU A 540     -28.797 -38.908  -1.429  1.00  0.71           O  
ATOM   8342  OE2 GLU A 540     -29.642 -37.561  -2.846  1.00  0.71           O  
ATOM   8343  H   GLU A 540     -25.679 -35.969  -3.856  1.00  0.71           H  
ATOM   8344  HA  GLU A 540     -26.912 -36.518  -1.313  1.00  0.71           H  
ATOM   8345 1HB  GLU A 540     -25.316 -38.296  -3.176  1.00  0.71           H  
ATOM   8346 2HB  GLU A 540     -26.088 -38.885  -1.713  1.00  0.71           H  
ATOM   8347 1HG  GLU A 540     -27.524 -37.614  -4.073  1.00  0.71           H  
ATOM   8348 2HG  GLU A 540     -27.414 -39.338  -3.763  1.00  0.71           H  
ATOM   8349  N   VAL A 541     -23.617 -36.472  -1.342  1.00  0.71           N  
ATOM   8350  CA  VAL A 541     -22.475 -36.416  -0.437  1.00  0.71           C  
ATOM   8351  C   VAL A 541     -22.639 -35.271   0.534  1.00  0.71           C  
ATOM   8352  O   VAL A 541     -22.437 -35.431   1.740  1.00  0.71           O  
ATOM   8353  CB  VAL A 541     -21.150 -36.230  -1.196  1.00  0.71           C  
ATOM   8354  CG1 VAL A 541     -20.011 -35.955  -0.201  1.00  0.71           C  
ATOM   8355  CG2 VAL A 541     -20.841 -37.485  -2.013  1.00  0.71           C  
ATOM   8356  H   VAL A 541     -23.486 -36.368  -2.350  1.00  0.71           H  
ATOM   8357  HA  VAL A 541     -22.431 -37.350   0.122  1.00  0.71           H  
ATOM   8358  HB  VAL A 541     -21.237 -35.368  -1.861  1.00  0.71           H  
ATOM   8359 1HG1 VAL A 541     -19.075 -35.808  -0.743  1.00  0.71           H  
ATOM   8360 2HG1 VAL A 541     -20.239 -35.056   0.373  1.00  0.71           H  
ATOM   8361 3HG1 VAL A 541     -19.906 -36.799   0.480  1.00  0.71           H  
ATOM   8362 1HG2 VAL A 541     -19.910 -37.344  -2.560  1.00  0.71           H  
ATOM   8363 2HG2 VAL A 541     -20.748 -38.340  -1.346  1.00  0.71           H  
ATOM   8364 3HG2 VAL A 541     -21.638 -37.669  -2.716  1.00  0.71           H  
ATOM   8365  N   LYS A 542     -23.023 -34.104   0.025  1.00  0.71           N  
ATOM   8366  CA  LYS A 542     -23.181 -32.969   0.906  1.00  0.71           C  
ATOM   8367  C   LYS A 542     -24.251 -33.236   1.957  1.00  0.71           C  
ATOM   8368  O   LYS A 542     -24.051 -32.918   3.129  1.00  0.71           O  
ATOM   8369  CB  LYS A 542     -23.513 -31.720   0.097  1.00  0.71           C  
ATOM   8370  CG  LYS A 542     -22.343 -31.182  -0.719  1.00  0.71           C  
ATOM   8371  CD  LYS A 542     -22.661 -29.821  -1.307  1.00  0.71           C  
ATOM   8372  CE  LYS A 542     -23.672 -29.956  -2.428  1.00  0.71           C  
ATOM   8373  NZ  LYS A 542     -23.989 -28.651  -3.087  1.00  0.71           N  
ATOM   8374  H   LYS A 542     -23.183 -34.007  -0.979  1.00  0.71           H  
ATOM   8375  HA  LYS A 542     -22.240 -32.803   1.425  1.00  0.71           H  
ATOM   8376 1HB  LYS A 542     -24.326 -31.951  -0.600  1.00  0.71           H  
ATOM   8377 2HB  LYS A 542     -23.863 -30.932   0.763  1.00  0.71           H  
ATOM   8378 1HG  LYS A 542     -21.484 -31.120  -0.088  1.00  0.71           H  
ATOM   8379 2HG  LYS A 542     -22.118 -31.872  -1.526  1.00  0.71           H  
ATOM   8380 1HD  LYS A 542     -23.071 -29.174  -0.533  1.00  0.71           H  
ATOM   8381 2HD  LYS A 542     -21.750 -29.367  -1.696  1.00  0.71           H  
ATOM   8382 1HE  LYS A 542     -23.279 -30.643  -3.179  1.00  0.71           H  
ATOM   8383 2HE  LYS A 542     -24.595 -30.372  -2.023  1.00  0.71           H  
ATOM   8384 1HZ  LYS A 542     -24.681 -28.854  -3.825  1.00  0.71           H  
ATOM   8385 2HZ  LYS A 542     -24.383 -28.010  -2.419  1.00  0.71           H  
ATOM   8386 3HZ  LYS A 542     -23.164 -28.251  -3.495  1.00  0.71           H  
ATOM   8387  N   LYS A 543     -25.364 -33.871   1.569  1.00  0.71           N  
ATOM   8388  CA  LYS A 543     -26.409 -34.172   2.543  1.00  0.71           C  
ATOM   8389  C   LYS A 543     -25.934 -35.167   3.604  1.00  0.71           C  
ATOM   8390  O   LYS A 543     -26.282 -35.039   4.783  1.00  0.71           O  
ATOM   8391  CB  LYS A 543     -27.668 -34.690   1.854  1.00  0.71           C  
ATOM   8392  CG  LYS A 543     -28.450 -33.646   1.066  1.00  0.71           C  
ATOM   8393  CD  LYS A 543     -29.780 -34.216   0.607  1.00  0.71           C  
ATOM   8394  CE  LYS A 543     -29.566 -35.260  -0.467  1.00  0.71           C  
ATOM   8395  NZ  LYS A 543     -30.848 -35.793  -1.016  1.00  0.71           N  
ATOM   8396  H   LYS A 543     -25.501 -34.115   0.586  1.00  0.71           H  
ATOM   8397  HA  LYS A 543     -26.668 -33.245   3.055  1.00  0.71           H  
ATOM   8398 1HB  LYS A 543     -27.394 -35.498   1.167  1.00  0.71           H  
ATOM   8399 2HB  LYS A 543     -28.338 -35.102   2.600  1.00  0.71           H  
ATOM   8400 1HG  LYS A 543     -28.628 -32.774   1.697  1.00  0.71           H  
ATOM   8401 2HG  LYS A 543     -27.874 -33.332   0.198  1.00  0.71           H  
ATOM   8402 1HD  LYS A 543     -30.295 -34.675   1.452  1.00  0.71           H  
ATOM   8403 2HD  LYS A 543     -30.404 -33.417   0.208  1.00  0.71           H  
ATOM   8404 1HE  LYS A 543     -28.989 -34.818  -1.282  1.00  0.71           H  
ATOM   8405 2HE  LYS A 543     -28.997 -36.090  -0.045  1.00  0.71           H  
ATOM   8406 1HZ  LYS A 543     -30.597 -36.491  -1.732  1.00  0.71           H  
ATOM   8407 2HZ  LYS A 543     -31.383 -36.231  -0.288  1.00  0.71           H  
ATOM   8408 3HZ  LYS A 543     -31.383 -35.055  -1.435  1.00  0.71           H  
ATOM   8409  N   LYS A 544     -25.111 -36.150   3.213  1.00  0.70           N  
ATOM   8410  CA  LYS A 544     -24.602 -37.115   4.188  1.00  0.70           C  
ATOM   8411  C   LYS A 544     -23.742 -36.378   5.197  1.00  0.70           C  
ATOM   8412  O   LYS A 544     -23.846 -36.609   6.403  1.00  0.70           O  
ATOM   8413  CB  LYS A 544     -23.799 -38.215   3.490  1.00  0.70           C  
ATOM   8414  CG  LYS A 544     -24.649 -39.153   2.654  1.00  0.70           C  
ATOM   8415  CD  LYS A 544     -23.826 -40.188   1.914  1.00  0.70           C  
ATOM   8416  CE  LYS A 544     -24.713 -40.971   0.952  1.00  0.70           C  
ATOM   8417  NZ  LYS A 544     -23.960 -42.023   0.198  1.00  0.70           N  
ATOM   8418  H   LYS A 544     -24.862 -36.245   2.226  1.00  0.70           H  
ATOM   8419  HA  LYS A 544     -25.429 -37.569   4.725  1.00  0.70           H  
ATOM   8420 1HB  LYS A 544     -23.055 -37.761   2.835  1.00  0.70           H  
ATOM   8421 2HB  LYS A 544     -23.270 -38.814   4.234  1.00  0.70           H  
ATOM   8422 1HG  LYS A 544     -25.308 -39.686   3.329  1.00  0.70           H  
ATOM   8423 2HG  LYS A 544     -25.253 -38.599   1.957  1.00  0.70           H  
ATOM   8424 1HD  LYS A 544     -23.028 -39.697   1.357  1.00  0.70           H  
ATOM   8425 2HD  LYS A 544     -23.381 -40.884   2.634  1.00  0.70           H  
ATOM   8426 1HE  LYS A 544     -25.511 -41.437   1.509  1.00  0.70           H  
ATOM   8427 2HE  LYS A 544     -25.149 -40.273   0.238  1.00  0.70           H  
ATOM   8428 1HZ  LYS A 544     -24.599 -42.510  -0.428  1.00  0.70           H  
ATOM   8429 2HZ  LYS A 544     -23.223 -41.598  -0.335  1.00  0.70           H  
ATOM   8430 3HZ  LYS A 544     -23.562 -42.692   0.856  1.00  0.70           H  
ATOM   8431  N   VAL A 545     -22.946 -35.428   4.709  1.00  0.71           N  
ATOM   8432  CA  VAL A 545     -22.101 -34.631   5.578  1.00  0.71           C  
ATOM   8433  C   VAL A 545     -22.911 -33.741   6.505  1.00  0.71           C  
ATOM   8434  O   VAL A 545     -22.614 -33.662   7.698  1.00  0.71           O  
ATOM   8435  CB  VAL A 545     -21.126 -33.791   4.757  1.00  0.71           C  
ATOM   8436  CG1 VAL A 545     -20.404 -32.819   5.660  1.00  0.71           C  
ATOM   8437  CG2 VAL A 545     -20.142 -34.730   4.077  1.00  0.71           C  
ATOM   8438  H   VAL A 545     -22.905 -35.281   3.698  1.00  0.71           H  
ATOM   8439  HA  VAL A 545     -21.513 -35.315   6.189  1.00  0.71           H  
ATOM   8440  HB  VAL A 545     -21.671 -33.220   4.010  1.00  0.71           H  
ATOM   8441 1HG1 VAL A 545     -19.714 -32.220   5.067  1.00  0.71           H  
ATOM   8442 2HG1 VAL A 545     -21.133 -32.164   6.137  1.00  0.71           H  
ATOM   8443 3HG1 VAL A 545     -19.856 -33.366   6.425  1.00  0.71           H  
ATOM   8444 1HG2 VAL A 545     -19.448 -34.162   3.490  1.00  0.71           H  
ATOM   8445 2HG2 VAL A 545     -19.597 -35.298   4.829  1.00  0.71           H  
ATOM   8446 3HG2 VAL A 545     -20.678 -35.416   3.432  1.00  0.71           H  
ATOM   8447  N   GLU A 546     -23.937 -33.065   5.989  1.00  0.71           N  
ATOM   8448  CA  GLU A 546     -24.723 -32.231   6.884  1.00  0.71           C  
ATOM   8449  C   GLU A 546     -25.406 -33.081   7.954  1.00  0.71           C  
ATOM   8450  O   GLU A 546     -25.423 -32.703   9.127  1.00  0.71           O  
ATOM   8451  CB  GLU A 546     -25.767 -31.407   6.120  1.00  0.71           C  
ATOM   8452  CG  GLU A 546     -25.192 -30.263   5.265  1.00  0.71           C  
ATOM   8453  CD  GLU A 546     -26.264 -29.454   4.539  1.00  0.71           C  
ATOM   8454  OE1 GLU A 546     -27.415 -29.826   4.600  1.00  0.71           O  
ATOM   8455  OE2 GLU A 546     -25.924 -28.459   3.936  1.00  0.71           O  
ATOM   8456  H   GLU A 546     -24.151 -33.127   4.993  1.00  0.71           H  
ATOM   8457  HA  GLU A 546     -24.048 -31.538   7.384  1.00  0.71           H  
ATOM   8458 1HB  GLU A 546     -26.323 -32.071   5.453  1.00  0.71           H  
ATOM   8459 2HB  GLU A 546     -26.479 -30.980   6.825  1.00  0.71           H  
ATOM   8460 1HG  GLU A 546     -24.618 -29.597   5.907  1.00  0.71           H  
ATOM   8461 2HG  GLU A 546     -24.508 -30.691   4.531  1.00  0.71           H  
ATOM   8462  N   ALA A 547     -25.929 -34.255   7.575  1.00  0.72           N  
ATOM   8463  CA  ALA A 547     -26.573 -35.126   8.554  1.00  0.72           C  
ATOM   8464  C   ALA A 547     -25.566 -35.569   9.611  1.00  0.72           C  
ATOM   8465  O   ALA A 547     -25.869 -35.589  10.812  1.00  0.72           O  
ATOM   8466  CB  ALA A 547     -27.189 -36.322   7.863  1.00  0.72           C  
ATOM   8467  H   ALA A 547     -25.903 -34.533   6.593  1.00  0.72           H  
ATOM   8468  HA  ALA A 547     -27.362 -34.560   9.046  1.00  0.72           H  
ATOM   8469 1HB  ALA A 547     -27.698 -36.943   8.594  1.00  0.72           H  
ATOM   8470 2HB  ALA A 547     -27.905 -35.970   7.130  1.00  0.72           H  
ATOM   8471 3HB  ALA A 547     -26.410 -36.897   7.363  1.00  0.72           H  
ATOM   8472  N   LYS A 548     -24.340 -35.867   9.171  1.00  0.73           N  
ATOM   8473  CA  LYS A 548     -23.280 -36.255  10.079  1.00  0.73           C  
ATOM   8474  C   LYS A 548     -23.010 -35.156  11.066  1.00  0.73           C  
ATOM   8475  O   LYS A 548     -22.986 -35.392  12.276  1.00  0.73           O  
ATOM   8476  CB  LYS A 548     -21.987 -36.523   9.321  1.00  0.73           C  
ATOM   8477  CG  LYS A 548     -20.828 -36.961  10.181  1.00  0.73           C  
ATOM   8478  CD  LYS A 548     -19.602 -37.260   9.332  1.00  0.73           C  
ATOM   8479  CE  LYS A 548     -18.897 -35.957   8.915  1.00  0.73           C  
ATOM   8480  NZ  LYS A 548     -18.072 -35.348  10.039  1.00  0.73           N  
ATOM   8481  H   LYS A 548     -24.144 -35.860   8.170  1.00  0.73           H  
ATOM   8482  HA  LYS A 548     -23.586 -37.136  10.630  1.00  0.73           H  
ATOM   8483 1HB  LYS A 548     -22.158 -37.238   8.534  1.00  0.73           H  
ATOM   8484 2HB  LYS A 548     -21.667 -35.610   8.841  1.00  0.73           H  
ATOM   8485 1HG  LYS A 548     -20.585 -36.169  10.896  1.00  0.73           H  
ATOM   8486 2HG  LYS A 548     -21.118 -37.833  10.726  1.00  0.73           H  
ATOM   8487 1HD  LYS A 548     -18.905 -37.877   9.905  1.00  0.73           H  
ATOM   8488 2HD  LYS A 548     -19.899 -37.815   8.437  1.00  0.73           H  
ATOM   8489 1HE  LYS A 548     -18.243 -36.161   8.069  1.00  0.73           H  
ATOM   8490 2HE  LYS A 548     -19.657 -35.231   8.608  1.00  0.73           H  
ATOM   8491 1HZ  LYS A 548     -17.646 -34.502   9.709  1.00  0.73           H  
ATOM   8492 2HZ  LYS A 548     -18.641 -35.113  10.876  1.00  0.73           H  
ATOM   8493 3HZ  LYS A 548     -17.356 -35.994  10.325  1.00  0.73           H  
ATOM   8494  N   ASN A 549     -22.836 -33.940  10.550  1.00  0.74           N  
ATOM   8495  CA  ASN A 549     -22.518 -32.803  11.386  1.00  0.74           C  
ATOM   8496  C   ASN A 549     -23.642 -32.517  12.374  1.00  0.74           C  
ATOM   8497  O   ASN A 549     -23.386 -32.195  13.535  1.00  0.74           O  
ATOM   8498  CB  ASN A 549     -22.231 -31.584  10.525  1.00  0.74           C  
ATOM   8499  CG  ASN A 549     -20.891 -31.652   9.778  1.00  0.74           C  
ATOM   8500  OD1 ASN A 549     -19.980 -32.430  10.099  1.00  0.74           O  
ATOM   8501  ND2 ASN A 549     -20.759 -30.807   8.787  1.00  0.74           N  
ATOM   8502  H   ASN A 549     -22.896 -33.812   9.540  1.00  0.74           H  
ATOM   8503  HA  ASN A 549     -21.623 -33.043  11.964  1.00  0.74           H  
ATOM   8504 1HB  ASN A 549     -23.032 -31.478   9.790  1.00  0.74           H  
ATOM   8505 2HB  ASN A 549     -22.244 -30.691  11.149  1.00  0.74           H  
ATOM   8506 1HD2 ASN A 549     -19.904 -30.770   8.271  1.00  0.74           H  
ATOM   8507 2HD2 ASN A 549     -21.509 -30.188   8.557  1.00  0.74           H  
ATOM   8508  N   ASN A 550     -24.895 -32.698  11.947  1.00  0.75           N  
ATOM   8509  CA  ASN A 550     -26.021 -32.463  12.839  1.00  0.75           C  
ATOM   8510  C   ASN A 550     -25.973 -33.447  14.008  1.00  0.75           C  
ATOM   8511  O   ASN A 550     -26.205 -33.067  15.161  1.00  0.75           O  
ATOM   8512  CB  ASN A 550     -27.320 -32.587  12.068  1.00  0.75           C  
ATOM   8513  CG  ASN A 550     -27.545 -31.425  11.128  1.00  0.75           C  
ATOM   8514  OD1 ASN A 550     -26.974 -30.337  11.295  1.00  0.75           O  
ATOM   8515  ND2 ASN A 550     -28.364 -31.641  10.130  1.00  0.75           N  
ATOM   8516  H   ASN A 550     -25.069 -32.957  10.975  1.00  0.75           H  
ATOM   8517  HA  ASN A 550     -25.940 -31.456  13.248  1.00  0.75           H  
ATOM   8518 1HB  ASN A 550     -27.307 -33.507  11.486  1.00  0.75           H  
ATOM   8519 2HB  ASN A 550     -28.154 -32.653  12.764  1.00  0.75           H  
ATOM   8520 1HD2 ASN A 550     -28.547 -30.916   9.466  1.00  0.75           H  
ATOM   8521 2HD2 ASN A 550     -28.800 -32.536  10.028  1.00  0.75           H  
ATOM   8522  N   LEU A 551     -25.617 -34.702  13.716  1.00  0.75           N  
ATOM   8523  CA  LEU A 551     -25.490 -35.725  14.746  1.00  0.75           C  
ATOM   8524  C   LEU A 551     -24.320 -35.454  15.678  1.00  0.75           C  
ATOM   8525  O   LEU A 551     -24.462 -35.525  16.904  1.00  0.75           O  
ATOM   8526  CB  LEU A 551     -25.389 -37.117  14.116  1.00  0.75           C  
ATOM   8527  CG  LEU A 551     -25.174 -38.289  15.105  1.00  0.75           C  
ATOM   8528  CD1 LEU A 551     -26.256 -38.307  16.139  1.00  0.75           C  
ATOM   8529  CD2 LEU A 551     -25.242 -39.578  14.319  1.00  0.75           C  
ATOM   8530  H   LEU A 551     -25.455 -34.958  12.739  1.00  0.75           H  
ATOM   8531  HA  LEU A 551     -26.393 -35.707  15.342  1.00  0.75           H  
ATOM   8532 1HB  LEU A 551     -26.305 -37.313  13.555  1.00  0.75           H  
ATOM   8533 2HB  LEU A 551     -24.555 -37.118  13.411  1.00  0.75           H  
ATOM   8534  HG  LEU A 551     -24.203 -38.191  15.596  1.00  0.75           H  
ATOM   8535 1HD1 LEU A 551     -26.122 -39.147  16.809  1.00  0.75           H  
ATOM   8536 2HD1 LEU A 551     -26.246 -37.378  16.710  1.00  0.75           H  
ATOM   8537 3HD1 LEU A 551     -27.168 -38.408  15.628  1.00  0.75           H  
ATOM   8538 1HD2 LEU A 551     -25.091 -40.420  14.988  1.00  0.75           H  
ATOM   8539 2HD2 LEU A 551     -26.221 -39.653  13.842  1.00  0.75           H  
ATOM   8540 3HD2 LEU A 551     -24.488 -39.575  13.568  1.00  0.75           H  
ATOM   8541  N   GLU A 552     -23.161 -35.121  15.113  1.00  0.75           N  
ATOM   8542  CA  GLU A 552     -21.998 -34.841  15.942  1.00  0.75           C  
ATOM   8543  C   GLU A 552     -22.239 -33.633  16.842  1.00  0.75           C  
ATOM   8544  O   GLU A 552     -21.806 -33.626  18.001  1.00  0.75           O  
ATOM   8545  CB  GLU A 552     -20.749 -34.623  15.076  1.00  0.75           C  
ATOM   8546  CG  GLU A 552     -20.210 -35.894  14.430  1.00  0.75           C  
ATOM   8547  CD  GLU A 552     -19.029 -35.670  13.484  1.00  0.75           C  
ATOM   8548  OE1 GLU A 552     -19.087 -34.767  12.673  1.00  0.75           O  
ATOM   8549  OE2 GLU A 552     -18.052 -36.384  13.603  1.00  0.75           O  
ATOM   8550  H   GLU A 552     -23.092 -35.076  14.097  1.00  0.75           H  
ATOM   8551  HA  GLU A 552     -21.822 -35.706  16.582  1.00  0.75           H  
ATOM   8552 1HB  GLU A 552     -20.984 -33.914  14.280  1.00  0.75           H  
ATOM   8553 2HB  GLU A 552     -19.957 -34.189  15.678  1.00  0.75           H  
ATOM   8554 1HG  GLU A 552     -19.910 -36.593  15.212  1.00  0.75           H  
ATOM   8555 2HG  GLU A 552     -21.026 -36.351  13.871  1.00  0.75           H  
ATOM   8556  N   ASN A 553     -22.928 -32.606  16.327  1.00  0.76           N  
ATOM   8557  CA  ASN A 553     -23.215 -31.428  17.130  1.00  0.76           C  
ATOM   8558  C   ASN A 553     -24.268 -31.715  18.188  1.00  0.76           C  
ATOM   8559  O   ASN A 553     -24.158 -31.242  19.319  1.00  0.76           O  
ATOM   8560  CB  ASN A 553     -23.623 -30.263  16.258  1.00  0.76           C  
ATOM   8561  CG  ASN A 553     -22.451 -29.653  15.504  1.00  0.76           C  
ATOM   8562  OD1 ASN A 553     -21.261 -29.767  15.874  1.00  0.76           O  
ATOM   8563  ND2 ASN A 553     -22.773 -28.989  14.424  1.00  0.76           N  
ATOM   8564  H   ASN A 553     -23.239 -32.634  15.356  1.00  0.76           H  
ATOM   8565  HA  ASN A 553     -22.307 -31.142  17.651  1.00  0.76           H  
ATOM   8566 1HB  ASN A 553     -24.371 -30.604  15.534  1.00  0.76           H  
ATOM   8567 2HB  ASN A 553     -24.088 -29.494  16.873  1.00  0.76           H  
ATOM   8568 1HD2 ASN A 553     -22.063 -28.556  13.871  1.00  0.76           H  
ATOM   8569 2HD2 ASN A 553     -23.732 -28.919  14.151  1.00  0.76           H  
ATOM   8570  N   PHE A 554     -25.276 -32.525  17.866  1.00  0.77           N  
ATOM   8571  CA  PHE A 554     -26.279 -32.825  18.870  1.00  0.77           C  
ATOM   8572  C   PHE A 554     -25.640 -33.614  20.004  1.00  0.77           C  
ATOM   8573  O   PHE A 554     -25.839 -33.293  21.176  1.00  0.77           O  
ATOM   8574  CB  PHE A 554     -27.472 -33.577  18.292  1.00  0.77           C  
ATOM   8575  CG  PHE A 554     -28.573 -33.801  19.329  1.00  0.77           C  
ATOM   8576  CD1 PHE A 554     -29.363 -32.740  19.747  1.00  0.77           C  
ATOM   8577  CD2 PHE A 554     -28.832 -35.044  19.857  1.00  0.77           C  
ATOM   8578  CE1 PHE A 554     -30.371 -32.925  20.676  1.00  0.77           C  
ATOM   8579  CE2 PHE A 554     -29.846 -35.232  20.782  1.00  0.77           C  
ATOM   8580  CZ  PHE A 554     -30.608 -34.172  21.193  1.00  0.77           C  
ATOM   8581  H   PHE A 554     -25.378 -32.900  16.922  1.00  0.77           H  
ATOM   8582  HA  PHE A 554     -26.650 -31.884  19.277  1.00  0.77           H  
ATOM   8583 1HB  PHE A 554     -27.889 -33.024  17.450  1.00  0.77           H  
ATOM   8584 2HB  PHE A 554     -27.139 -34.546  17.918  1.00  0.77           H  
ATOM   8585  HD1 PHE A 554     -29.177 -31.748  19.335  1.00  0.77           H  
ATOM   8586  HD2 PHE A 554     -28.235 -35.868  19.526  1.00  0.77           H  
ATOM   8587  HE1 PHE A 554     -30.980 -32.081  20.997  1.00  0.77           H  
ATOM   8588  HE2 PHE A 554     -30.049 -36.209  21.186  1.00  0.77           H  
ATOM   8589  HZ  PHE A 554     -31.406 -34.322  21.924  1.00  0.77           H  
ATOM   8590  N   ALA A 555     -24.861 -34.647  19.661  1.00  0.78           N  
ATOM   8591  CA  ALA A 555     -24.221 -35.479  20.672  1.00  0.78           C  
ATOM   8592  C   ALA A 555     -23.325 -34.624  21.577  1.00  0.78           C  
ATOM   8593  O   ALA A 555     -23.354 -34.758  22.802  1.00  0.78           O  
ATOM   8594  CB  ALA A 555     -23.427 -36.571  19.977  1.00  0.78           C  
ATOM   8595  H   ALA A 555     -24.716 -34.866  18.674  1.00  0.78           H  
ATOM   8596  HA  ALA A 555     -24.994 -35.924  21.290  1.00  0.78           H  
ATOM   8597 1HB  ALA A 555     -22.965 -37.211  20.703  1.00  0.78           H  
ATOM   8598 2HB  ALA A 555     -24.098 -37.159  19.350  1.00  0.78           H  
ATOM   8599 3HB  ALA A 555     -22.658 -36.116  19.352  1.00  0.78           H  
ATOM   8600  N   TYR A 556     -22.593 -33.687  20.972  1.00  0.80           N  
ATOM   8601  CA  TYR A 556     -21.749 -32.716  21.664  1.00  0.80           C  
ATOM   8602  C   TYR A 556     -22.553 -31.856  22.628  1.00  0.80           C  
ATOM   8603  O   TYR A 556     -22.225 -31.756  23.816  1.00  0.80           O  
ATOM   8604  CB  TYR A 556     -21.056 -31.901  20.573  1.00  0.80           C  
ATOM   8605  CG  TYR A 556     -20.321 -30.631  20.873  1.00  0.80           C  
ATOM   8606  CD1 TYR A 556     -19.061 -30.606  21.418  1.00  0.80           C  
ATOM   8607  CD2 TYR A 556     -20.935 -29.443  20.490  1.00  0.80           C  
ATOM   8608  CE1 TYR A 556     -18.420 -29.380  21.589  1.00  0.80           C  
ATOM   8609  CE2 TYR A 556     -20.302 -28.236  20.653  1.00  0.80           C  
ATOM   8610  CZ  TYR A 556     -19.050 -28.195  21.198  1.00  0.80           C  
ATOM   8611  OH  TYR A 556     -18.405 -26.985  21.355  1.00  0.80           O  
ATOM   8612  H   TYR A 556     -22.595 -33.639  19.952  1.00  0.80           H  
ATOM   8613  HA  TYR A 556     -21.001 -33.258  22.241  1.00  0.80           H  
ATOM   8614 1HB  TYR A 556     -20.357 -32.561  20.064  1.00  0.80           H  
ATOM   8615 2HB  TYR A 556     -21.796 -31.653  19.843  1.00  0.80           H  
ATOM   8616  HD1 TYR A 556     -18.569 -31.535  21.708  1.00  0.80           H  
ATOM   8617  HD2 TYR A 556     -21.932 -29.473  20.045  1.00  0.80           H  
ATOM   8618  HE1 TYR A 556     -17.424 -29.352  22.018  1.00  0.80           H  
ATOM   8619  HE2 TYR A 556     -20.798 -27.312  20.341  1.00  0.80           H  
ATOM   8620  HH  TYR A 556     -17.606 -27.127  21.878  1.00  0.80           H  
ATOM   8621  N   ASN A 557     -23.639 -31.268  22.133  1.00  0.82           N  
ATOM   8622  CA  ASN A 557     -24.472 -30.412  22.952  1.00  0.82           C  
ATOM   8623  C   ASN A 557     -25.083 -31.175  24.122  1.00  0.82           C  
ATOM   8624  O   ASN A 557     -25.178 -30.645  25.238  1.00  0.82           O  
ATOM   8625  CB  ASN A 557     -25.563 -29.800  22.097  1.00  0.82           C  
ATOM   8626  CG  ASN A 557     -25.049 -28.733  21.162  1.00  0.82           C  
ATOM   8627  OD1 ASN A 557     -23.975 -28.154  21.366  1.00  0.82           O  
ATOM   8628  ND2 ASN A 557     -25.807 -28.462  20.130  1.00  0.82           N  
ATOM   8629  H   ASN A 557     -23.874 -31.396  21.150  1.00  0.82           H  
ATOM   8630  HA  ASN A 557     -23.850 -29.617  23.364  1.00  0.82           H  
ATOM   8631 1HB  ASN A 557     -26.025 -30.588  21.501  1.00  0.82           H  
ATOM   8632 2HB  ASN A 557     -26.335 -29.376  22.735  1.00  0.82           H  
ATOM   8633 1HD2 ASN A 557     -25.523 -27.767  19.472  1.00  0.82           H  
ATOM   8634 2HD2 ASN A 557     -26.666 -28.953  20.000  1.00  0.82           H  
ATOM   8635  N   MET A 558     -25.486 -32.432  23.898  1.00  0.84           N  
ATOM   8636  CA  MET A 558     -26.093 -33.185  24.985  1.00  0.84           C  
ATOM   8637  C   MET A 558     -25.049 -33.600  25.997  1.00  0.84           C  
ATOM   8638  O   MET A 558     -25.299 -33.547  27.204  1.00  0.84           O  
ATOM   8639  CB  MET A 558     -26.852 -34.385  24.454  1.00  0.84           C  
ATOM   8640  CG  MET A 558     -28.055 -34.011  23.623  1.00  0.84           C  
ATOM   8641  SD  MET A 558     -29.279 -33.002  24.524  1.00  0.84           S  
ATOM   8642  CE  MET A 558     -28.871 -31.348  24.017  1.00  0.84           C  
ATOM   8643  H   MET A 558     -25.409 -32.840  22.964  1.00  0.84           H  
ATOM   8644  HA  MET A 558     -26.806 -32.538  25.492  1.00  0.84           H  
ATOM   8645 1HB  MET A 558     -26.185 -34.971  23.817  1.00  0.84           H  
ATOM   8646 2HB  MET A 558     -27.175 -35.023  25.277  1.00  0.84           H  
ATOM   8647 1HG  MET A 558     -27.741 -33.462  22.741  1.00  0.84           H  
ATOM   8648 2HG  MET A 558     -28.538 -34.927  23.300  1.00  0.84           H  
ATOM   8649 1HE  MET A 558     -29.553 -30.644  24.494  1.00  0.84           H  
ATOM   8650 2HE  MET A 558     -27.860 -31.119  24.318  1.00  0.84           H  
ATOM   8651 3HE  MET A 558     -28.957 -31.266  22.933  1.00  0.84           H  
ATOM   8652  N   ARG A 559     -23.845 -33.926  25.526  1.00  0.87           N  
ATOM   8653  CA  ARG A 559     -22.765 -34.274  26.430  1.00  0.87           C  
ATOM   8654  C   ARG A 559     -22.531 -33.122  27.383  1.00  0.87           C  
ATOM   8655  O   ARG A 559     -22.489 -33.299  28.605  1.00  0.87           O  
ATOM   8656  CB  ARG A 559     -21.457 -34.497  25.687  1.00  0.87           C  
ATOM   8657  CG  ARG A 559     -20.309 -34.903  26.562  1.00  0.87           C  
ATOM   8658  CD  ARG A 559     -19.042 -34.812  25.839  1.00  0.87           C  
ATOM   8659  NE  ARG A 559     -18.717 -33.434  25.502  1.00  0.87           N  
ATOM   8660  CZ  ARG A 559     -17.770 -33.059  24.642  1.00  0.87           C  
ATOM   8661  NH1 ARG A 559     -17.029 -33.937  24.008  1.00  0.87           N  
ATOM   8662  NH2 ARG A 559     -17.584 -31.788  24.449  1.00  0.87           N  
ATOM   8663  H   ARG A 559     -23.676 -33.971  24.520  1.00  0.87           H  
ATOM   8664  HA  ARG A 559     -23.039 -35.166  26.993  1.00  0.87           H  
ATOM   8665 1HB  ARG A 559     -21.565 -35.217  24.908  1.00  0.87           H  
ATOM   8666 2HB  ARG A 559     -21.159 -33.569  25.208  1.00  0.87           H  
ATOM   8667 1HG  ARG A 559     -20.261 -34.237  27.426  1.00  0.87           H  
ATOM   8668 2HG  ARG A 559     -20.446 -35.932  26.898  1.00  0.87           H  
ATOM   8669 1HD  ARG A 559     -18.239 -35.214  26.454  1.00  0.87           H  
ATOM   8670 2HD  ARG A 559     -19.114 -35.382  24.912  1.00  0.87           H  
ATOM   8671  HE  ARG A 559     -19.240 -32.665  25.945  1.00  0.87           H  
ATOM   8672 1HH1 ARG A 559     -17.164 -34.923  24.158  1.00  0.87           H  
ATOM   8673 2HH1 ARG A 559     -16.312 -33.600  23.365  1.00  0.87           H  
ATOM   8674 1HH2 ARG A 559     -18.168 -31.126  24.959  1.00  0.87           H  
ATOM   8675 2HH2 ARG A 559     -16.852 -31.477  23.803  1.00  0.87           H  
ATOM   8676  N   ASN A 560     -22.380 -31.932  26.797  1.00  0.92           N  
ATOM   8677  CA  ASN A 560     -22.072 -30.731  27.541  1.00  0.92           C  
ATOM   8678  C   ASN A 560     -23.198 -30.362  28.503  1.00  0.92           C  
ATOM   8679  O   ASN A 560     -22.938 -29.957  29.639  1.00  0.92           O  
ATOM   8680  CB  ASN A 560     -21.809 -29.601  26.569  1.00  0.92           C  
ATOM   8681  CG  ASN A 560     -20.516 -29.790  25.787  1.00  0.92           C  
ATOM   8682  OD1 ASN A 560     -19.622 -30.585  26.148  1.00  0.92           O  
ATOM   8683  ND2 ASN A 560     -20.406 -29.053  24.711  1.00  0.92           N  
ATOM   8684  H   ASN A 560     -22.457 -31.869  25.778  1.00  0.92           H  
ATOM   8685  HA  ASN A 560     -21.176 -30.912  28.134  1.00  0.92           H  
ATOM   8686 1HB  ASN A 560     -22.639 -29.540  25.859  1.00  0.92           H  
ATOM   8687 2HB  ASN A 560     -21.768 -28.656  27.109  1.00  0.92           H  
ATOM   8688 1HD2 ASN A 560     -19.590 -29.104  24.133  1.00  0.92           H  
ATOM   8689 2HD2 ASN A 560     -21.147 -28.431  24.458  1.00  0.92           H  
ATOM   8690  N   THR A 561     -24.453 -30.549  28.072  1.00  1.01           N  
ATOM   8691  CA  THR A 561     -25.599 -30.229  28.912  1.00  1.01           C  
ATOM   8692  C   THR A 561     -25.589 -31.098  30.153  1.00  1.01           C  
ATOM   8693  O   THR A 561     -25.791 -30.615  31.260  1.00  1.01           O  
ATOM   8694  CB  THR A 561     -26.926 -30.442  28.154  1.00  1.01           C  
ATOM   8695  OG1 THR A 561     -26.966 -29.574  27.008  1.00  1.01           O  
ATOM   8696  CG2 THR A 561     -28.126 -30.144  29.062  1.00  1.01           C  
ATOM   8697  H   THR A 561     -24.622 -30.872  27.119  1.00  1.01           H  
ATOM   8698  HA  THR A 561     -25.529 -29.187  29.220  1.00  1.01           H  
ATOM   8699  HB  THR A 561     -26.982 -31.477  27.814  1.00  1.01           H  
ATOM   8700  HG1 THR A 561     -26.238 -29.823  26.391  1.00  1.01           H  
ATOM   8701 1HG2 THR A 561     -29.046 -30.303  28.503  1.00  1.01           H  
ATOM   8702 2HG2 THR A 561     -28.104 -30.810  29.928  1.00  1.01           H  
ATOM   8703 3HG2 THR A 561     -28.083 -29.114  29.399  1.00  1.01           H  
ATOM   8704  N   VAL A 562     -25.342 -32.389  29.972  1.00  1.15           N  
ATOM   8705  CA  VAL A 562     -25.313 -33.317  31.090  1.00  1.15           C  
ATOM   8706  C   VAL A 562     -24.135 -33.087  32.028  1.00  1.15           C  
ATOM   8707  O   VAL A 562     -24.300 -33.194  33.238  1.00  1.15           O  
ATOM   8708  CB  VAL A 562     -25.326 -34.770  30.606  1.00  1.15           C  
ATOM   8709  CG1 VAL A 562     -25.119 -35.722  31.787  1.00  1.15           C  
ATOM   8710  CG2 VAL A 562     -26.654 -35.053  29.966  1.00  1.15           C  
ATOM   8711  H   VAL A 562     -25.184 -32.741  29.026  1.00  1.15           H  
ATOM   8712  HA  VAL A 562     -26.227 -33.164  31.664  1.00  1.15           H  
ATOM   8713  HB  VAL A 562     -24.515 -34.926  29.884  1.00  1.15           H  
ATOM   8714 1HG1 VAL A 562     -25.140 -36.752  31.435  1.00  1.15           H  
ATOM   8715 2HG1 VAL A 562     -24.153 -35.521  32.256  1.00  1.15           H  
ATOM   8716 3HG1 VAL A 562     -25.913 -35.574  32.510  1.00  1.15           H  
ATOM   8717 1HG2 VAL A 562     -26.649 -36.073  29.639  1.00  1.15           H  
ATOM   8718 2HG2 VAL A 562     -27.452 -34.901  30.692  1.00  1.15           H  
ATOM   8719 3HG2 VAL A 562     -26.806 -34.388  29.114  1.00  1.15           H  
ATOM   8720  N   LYS A 563     -22.942 -32.805  31.484  1.00  1.34           N  
ATOM   8721  CA  LYS A 563     -21.763 -32.597  32.329  1.00  1.34           C  
ATOM   8722  C   LYS A 563     -21.770 -31.266  33.097  1.00  1.34           C  
ATOM   8723  O   LYS A 563     -21.273 -31.194  34.223  1.00  1.34           O  
ATOM   8724  CB  LYS A 563     -20.484 -32.665  31.489  1.00  1.34           C  
ATOM   8725  CG  LYS A 563     -20.143 -34.039  30.921  1.00  1.34           C  
ATOM   8726  CD  LYS A 563     -19.886 -35.039  32.032  1.00  1.34           C  
ATOM   8727  CE  LYS A 563     -19.357 -36.356  31.497  1.00  1.34           C  
ATOM   8728  NZ  LYS A 563     -19.260 -37.374  32.572  1.00  1.34           N  
ATOM   8729  H   LYS A 563     -22.849 -32.755  30.468  1.00  1.34           H  
ATOM   8730  HA  LYS A 563     -21.736 -33.400  33.064  1.00  1.34           H  
ATOM   8731 1HB  LYS A 563     -20.586 -31.980  30.642  1.00  1.34           H  
ATOM   8732 2HB  LYS A 563     -19.641 -32.324  32.085  1.00  1.34           H  
ATOM   8733 1HG  LYS A 563     -20.980 -34.398  30.321  1.00  1.34           H  
ATOM   8734 2HG  LYS A 563     -19.265 -33.967  30.281  1.00  1.34           H  
ATOM   8735 1HD  LYS A 563     -19.171 -34.626  32.742  1.00  1.34           H  
ATOM   8736 2HD  LYS A 563     -20.824 -35.239  32.558  1.00  1.34           H  
ATOM   8737 1HE  LYS A 563     -20.024 -36.725  30.717  1.00  1.34           H  
ATOM   8738 2HE  LYS A 563     -18.369 -36.198  31.072  1.00  1.34           H  
ATOM   8739 1HZ  LYS A 563     -18.921 -38.245  32.194  1.00  1.34           H  
ATOM   8740 2HZ  LYS A 563     -18.654 -37.064  33.308  1.00  1.34           H  
ATOM   8741 3HZ  LYS A 563     -20.210 -37.515  32.929  1.00  1.34           H  
ATOM   8742  N   ASP A 564     -22.328 -30.213  32.504  1.00  1.57           N  
ATOM   8743  CA  ASP A 564     -22.400 -28.897  33.137  1.00  1.57           C  
ATOM   8744  C   ASP A 564     -23.184 -28.972  34.438  1.00  1.57           C  
ATOM   8745  O   ASP A 564     -24.352 -29.351  34.434  1.00  1.57           O  
ATOM   8746  CB  ASP A 564     -23.023 -27.877  32.182  1.00  1.57           C  
ATOM   8747  CG  ASP A 564     -23.048 -26.413  32.697  1.00  1.57           C  
ATOM   8748  OD1 ASP A 564     -23.076 -26.150  33.913  1.00  1.57           O  
ATOM   8749  OD2 ASP A 564     -23.095 -25.508  31.864  1.00  1.57           O  
ATOM   8750  H   ASP A 564     -22.703 -30.309  31.559  1.00  1.57           H  
ATOM   8751  HA  ASP A 564     -21.385 -28.573  33.368  1.00  1.57           H  
ATOM   8752 1HB  ASP A 564     -22.475 -27.899  31.238  1.00  1.57           H  
ATOM   8753 2HB  ASP A 564     -24.036 -28.192  31.956  1.00  1.57           H  
ATOM   8754  N   GLU A 565     -22.551 -28.582  35.544  1.00  1.81           N  
ATOM   8755  CA  GLU A 565     -23.110 -28.705  36.890  1.00  1.81           C  
ATOM   8756  C   GLU A 565     -24.474 -28.041  37.071  1.00  1.81           C  
ATOM   8757  O   GLU A 565     -25.312 -28.534  37.848  1.00  1.81           O  
ATOM   8758  CB  GLU A 565     -22.137 -28.113  37.915  1.00  1.81           C  
ATOM   8759  CG  GLU A 565     -20.865 -28.932  38.114  1.00  1.81           C  
ATOM   8760  CD  GLU A 565     -19.892 -28.310  39.098  1.00  1.81           C  
ATOM   8761  OE1 GLU A 565     -20.122 -27.202  39.520  1.00  1.81           O  
ATOM   8762  OE2 GLU A 565     -18.920 -28.952  39.423  1.00  1.81           O  
ATOM   8763  H   GLU A 565     -21.610 -28.230  35.444  1.00  1.81           H  
ATOM   8764  HA  GLU A 565     -23.209 -29.756  37.108  1.00  1.81           H  
ATOM   8765 1HB  GLU A 565     -21.847 -27.110  37.601  1.00  1.81           H  
ATOM   8766 2HB  GLU A 565     -22.637 -28.022  38.880  1.00  1.81           H  
ATOM   8767 1HG  GLU A 565     -21.141 -29.923  38.472  1.00  1.81           H  
ATOM   8768 2HG  GLU A 565     -20.374 -29.051  37.148  1.00  1.81           H  
ATOM   8769  N   LYS A 566     -24.736 -26.939  36.344  1.00  2.02           N  
ATOM   8770  CA  LYS A 566     -26.031 -26.255  36.503  1.00  2.02           C  
ATOM   8771  C   LYS A 566     -27.187 -27.177  36.092  1.00  2.02           C  
ATOM   8772  O   LYS A 566     -28.348 -26.930  36.450  1.00  2.02           O  
ATOM   8773  CB  LYS A 566     -26.102 -24.939  35.719  1.00  2.02           C  
ATOM   8774  CG  LYS A 566     -26.147 -25.100  34.242  1.00  2.02           C  
ATOM   8775  CD  LYS A 566     -26.209 -23.773  33.496  1.00  2.02           C  
ATOM   8776  CE  LYS A 566     -24.972 -22.879  33.777  1.00  2.02           C  
ATOM   8777  NZ  LYS A 566     -23.671 -23.518  33.397  1.00  2.02           N  
ATOM   8778  H   LYS A 566     -24.046 -26.597  35.653  1.00  2.02           H  
ATOM   8779  HA  LYS A 566     -26.159 -26.016  37.558  1.00  2.02           H  
ATOM   8780 1HB  LYS A 566     -26.983 -24.377  36.024  1.00  2.02           H  
ATOM   8781 2HB  LYS A 566     -25.226 -24.336  35.951  1.00  2.02           H  
ATOM   8782 1HG  LYS A 566     -25.330 -25.676  33.905  1.00  2.02           H  
ATOM   8783 2HG  LYS A 566     -27.050 -25.642  34.003  1.00  2.02           H  
ATOM   8784 1HD  LYS A 566     -26.246 -23.977  32.427  1.00  2.02           H  
ATOM   8785 2HD  LYS A 566     -27.114 -23.241  33.778  1.00  2.02           H  
ATOM   8786 1HE  LYS A 566     -25.087 -21.966  33.198  1.00  2.02           H  
ATOM   8787 2HE  LYS A 566     -24.942 -22.624  34.835  1.00  2.02           H  
ATOM   8788 1HZ  LYS A 566     -22.911 -22.900  33.583  1.00  2.02           H  
ATOM   8789 2HZ  LYS A 566     -23.522 -24.384  33.930  1.00  2.02           H  
ATOM   8790 3HZ  LYS A 566     -23.623 -23.807  32.423  1.00  2.02           H  
ATOM   8791  N   PHE A 567     -26.868 -28.219  35.317  1.00  2.15           N  
ATOM   8792  CA  PHE A 567     -27.822 -29.204  34.858  1.00  2.15           C  
ATOM   8793  C   PHE A 567     -27.556 -30.581  35.458  1.00  2.15           C  
ATOM   8794  O   PHE A 567     -28.485 -31.308  35.808  1.00  2.15           O  
ATOM   8795  CB  PHE A 567     -27.730 -29.322  33.357  1.00  2.15           C  
ATOM   8796  CG  PHE A 567     -28.095 -28.111  32.604  1.00  2.15           C  
ATOM   8797  CD1 PHE A 567     -27.193 -27.537  31.746  1.00  2.15           C  
ATOM   8798  CD2 PHE A 567     -29.323 -27.518  32.774  1.00  2.15           C  
ATOM   8799  CE1 PHE A 567     -27.511 -26.403  31.047  1.00  2.15           C  
ATOM   8800  CE2 PHE A 567     -29.653 -26.381  32.090  1.00  2.15           C  
ATOM   8801  CZ  PHE A 567     -28.747 -25.819  31.217  1.00  2.15           C  
ATOM   8802  H   PHE A 567     -25.897 -28.363  35.049  1.00  2.15           H  
ATOM   8803  HA  PHE A 567     -28.825 -28.887  35.142  1.00  2.15           H  
ATOM   8804 1HB  PHE A 567     -26.688 -29.512  33.142  1.00  2.15           H  
ATOM   8805 2HB  PHE A 567     -28.246 -30.149  33.000  1.00  2.15           H  
ATOM   8806  HD1 PHE A 567     -26.221 -28.006  31.620  1.00  2.15           H  
ATOM   8807  HD2 PHE A 567     -30.036 -27.967  33.468  1.00  2.15           H  
ATOM   8808  HE1 PHE A 567     -26.783 -25.965  30.364  1.00  2.15           H  
ATOM   8809  HE2 PHE A 567     -30.629 -25.921  32.235  1.00  2.15           H  
ATOM   8810  HZ  PHE A 567     -29.005 -24.915  30.668  1.00  2.15           H  
ATOM   8811  N   ALA A 568     -26.283 -30.930  35.638  1.00  2.15           N  
ATOM   8812  CA  ALA A 568     -25.920 -32.250  36.137  1.00  2.15           C  
ATOM   8813  C   ALA A 568     -26.520 -32.500  37.503  1.00  2.15           C  
ATOM   8814  O   ALA A 568     -26.999 -33.597  37.797  1.00  2.15           O  
ATOM   8815  CB  ALA A 568     -24.417 -32.401  36.260  1.00  2.15           C  
ATOM   8816  H   ALA A 568     -25.550 -30.292  35.358  1.00  2.15           H  
ATOM   8817  HA  ALA A 568     -26.303 -32.985  35.428  1.00  2.15           H  
ATOM   8818 1HB  ALA A 568     -24.178 -33.399  36.601  1.00  2.15           H  
ATOM   8819 2HB  ALA A 568     -23.937 -32.218  35.313  1.00  2.15           H  
ATOM   8820 3HB  ALA A 568     -24.060 -31.695  36.970  1.00  2.15           H  
ATOM   8821  N   SER A 569     -26.559 -31.451  38.327  1.00  2.03           N  
ATOM   8822  CA  SER A 569     -27.069 -31.548  39.683  1.00  2.03           C  
ATOM   8823  C   SER A 569     -28.593 -31.697  39.761  1.00  2.03           C  
ATOM   8824  O   SER A 569     -29.141 -31.913  40.843  1.00  2.03           O  
ATOM   8825  CB  SER A 569     -26.576 -30.358  40.483  1.00  2.03           C  
ATOM   8826  OG  SER A 569     -27.062 -29.155  39.966  1.00  2.03           O  
ATOM   8827  H   SER A 569     -26.174 -30.551  38.028  1.00  2.03           H  
ATOM   8828  HA  SER A 569     -26.635 -32.440  40.133  1.00  2.03           H  
ATOM   8829 1HB  SER A 569     -26.897 -30.466  41.516  1.00  2.03           H  
ATOM   8830 2HB  SER A 569     -25.487 -30.341  40.477  1.00  2.03           H  
ATOM   8831  HG  SER A 569     -26.514 -28.970  39.163  1.00  2.03           H  
ATOM   8832  N   LYS A 570     -29.283 -31.550  38.627  1.00  1.85           N  
ATOM   8833  CA  LYS A 570     -30.728 -31.689  38.565  1.00  1.85           C  
ATOM   8834  C   LYS A 570     -31.151 -33.113  38.177  1.00  1.85           C  
ATOM   8835  O   LYS A 570     -32.344 -33.432  38.202  1.00  1.85           O  
ATOM   8836  CB  LYS A 570     -31.302 -30.667  37.579  1.00  1.85           C  
ATOM   8837  CG  LYS A 570     -31.124 -29.209  38.026  1.00  1.85           C  
ATOM   8838  CD  LYS A 570     -31.738 -28.224  37.036  1.00  1.85           C  
ATOM   8839  CE  LYS A 570     -31.735 -26.797  37.600  1.00  1.85           C  
ATOM   8840  NZ  LYS A 570     -30.371 -26.248  37.754  1.00  1.85           N  
ATOM   8841  H   LYS A 570     -28.796 -31.373  37.753  1.00  1.85           H  
ATOM   8842  HA  LYS A 570     -31.135 -31.479  39.553  1.00  1.85           H  
ATOM   8843 1HB  LYS A 570     -30.795 -30.771  36.632  1.00  1.85           H  
ATOM   8844 2HB  LYS A 570     -32.364 -30.860  37.410  1.00  1.85           H  
ATOM   8845 1HG  LYS A 570     -31.583 -29.069  39.002  1.00  1.85           H  
ATOM   8846 2HG  LYS A 570     -30.053 -28.992  38.111  1.00  1.85           H  
ATOM   8847 1HD  LYS A 570     -31.161 -28.239  36.108  1.00  1.85           H  
ATOM   8848 2HD  LYS A 570     -32.763 -28.522  36.810  1.00  1.85           H  
ATOM   8849 1HE  LYS A 570     -32.293 -26.152  36.929  1.00  1.85           H  
ATOM   8850 2HE  LYS A 570     -32.221 -26.805  38.575  1.00  1.85           H  
ATOM   8851 1HZ  LYS A 570     -30.411 -25.315  38.123  1.00  1.85           H  
ATOM   8852 2HZ  LYS A 570     -29.825 -26.827  38.372  1.00  1.85           H  
ATOM   8853 3HZ  LYS A 570     -29.906 -26.230  36.840  1.00  1.85           H  
ATOM   8854  N   LEU A 571     -30.186 -33.955  37.785  1.00  1.64           N  
ATOM   8855  CA  LEU A 571     -30.493 -35.314  37.339  1.00  1.64           C  
ATOM   8856  C   LEU A 571     -29.887 -36.436  38.176  1.00  1.64           C  
ATOM   8857  O   LEU A 571     -28.749 -36.354  38.636  1.00  1.64           O  
ATOM   8858  CB  LEU A 571     -30.050 -35.502  35.881  1.00  1.64           C  
ATOM   8859  CG  LEU A 571     -30.781 -34.683  34.834  1.00  1.64           C  
ATOM   8860  CD1 LEU A 571     -30.109 -34.888  33.456  1.00  1.64           C  
ATOM   8861  CD2 LEU A 571     -32.243 -35.156  34.827  1.00  1.64           C  
ATOM   8862  H   LEU A 571     -29.207 -33.662  37.801  1.00  1.64           H  
ATOM   8863  HA  LEU A 571     -31.573 -35.435  37.373  1.00  1.64           H  
ATOM   8864 1HB  LEU A 571     -29.002 -35.224  35.821  1.00  1.64           H  
ATOM   8865 2HB  LEU A 571     -30.143 -36.560  35.620  1.00  1.64           H  
ATOM   8866  HG  LEU A 571     -30.733 -33.630  35.078  1.00  1.64           H  
ATOM   8867 1HD1 LEU A 571     -30.642 -34.310  32.702  1.00  1.64           H  
ATOM   8868 2HD1 LEU A 571     -29.071 -34.551  33.504  1.00  1.64           H  
ATOM   8869 3HD1 LEU A 571     -30.134 -35.943  33.190  1.00  1.64           H  
ATOM   8870 1HD2 LEU A 571     -32.825 -34.632  34.100  1.00  1.64           H  
ATOM   8871 2HD2 LEU A 571     -32.271 -36.216  34.592  1.00  1.64           H  
ATOM   8872 3HD2 LEU A 571     -32.681 -34.994  35.813  1.00  1.64           H  
ATOM   8873  N   ASP A 572     -30.667 -37.509  38.334  1.00  1.43           N  
ATOM   8874  CA  ASP A 572     -30.222 -38.747  38.975  1.00  1.43           C  
ATOM   8875  C   ASP A 572     -29.075 -39.328  38.179  1.00  1.43           C  
ATOM   8876  O   ASP A 572     -29.122 -39.339  36.941  1.00  1.43           O  
ATOM   8877  CB  ASP A 572     -31.332 -39.806  39.065  1.00  1.43           C  
ATOM   8878  CG  ASP A 572     -30.950 -41.047  39.985  1.00  1.43           C  
ATOM   8879  OD1 ASP A 572     -31.266 -40.988  41.150  1.00  1.43           O  
ATOM   8880  OD2 ASP A 572     -30.312 -42.002  39.514  1.00  1.43           O  
ATOM   8881  H   ASP A 572     -31.606 -37.470  37.966  1.00  1.43           H  
ATOM   8882  HA  ASP A 572     -29.866 -38.518  39.981  1.00  1.43           H  
ATOM   8883 1HB  ASP A 572     -32.236 -39.347  39.465  1.00  1.43           H  
ATOM   8884 2HB  ASP A 572     -31.569 -40.173  38.064  1.00  1.43           H  
ATOM   8885  N   SER A 573     -28.089 -39.880  38.871  1.00  1.23           N  
ATOM   8886  CA  SER A 573     -26.959 -40.507  38.201  1.00  1.23           C  
ATOM   8887  C   SER A 573     -27.397 -41.543  37.167  1.00  1.23           C  
ATOM   8888  O   SER A 573     -26.770 -41.660  36.116  1.00  1.23           O  
ATOM   8889  CB  SER A 573     -26.045 -41.161  39.221  1.00  1.23           C  
ATOM   8890  OG  SER A 573     -25.420 -40.202  40.041  1.00  1.23           O  
ATOM   8891  H   SER A 573     -28.124 -39.861  39.882  1.00  1.23           H  
ATOM   8892  HA  SER A 573     -26.399 -39.740  37.682  1.00  1.23           H  
ATOM   8893 1HB  SER A 573     -26.636 -41.840  39.838  1.00  1.23           H  
ATOM   8894 2HB  SER A 573     -25.291 -41.759  38.708  1.00  1.23           H  
ATOM   8895  HG  SER A 573     -25.021 -40.695  40.767  1.00  1.23           H  
ATOM   8896  N   SER A 574     -28.493 -42.264  37.421  1.00  1.06           N  
ATOM   8897  CA  SER A 574     -28.938 -43.298  36.503  1.00  1.06           C  
ATOM   8898  C   SER A 574     -29.259 -42.703  35.134  1.00  1.06           C  
ATOM   8899  O   SER A 574     -28.962 -43.297  34.094  1.00  1.06           O  
ATOM   8900  CB  SER A 574     -30.206 -43.924  37.041  1.00  1.06           C  
ATOM   8901  OG  SER A 574     -29.981 -44.526  38.278  1.00  1.06           O  
ATOM   8902  H   SER A 574     -29.036 -42.109  38.276  1.00  1.06           H  
ATOM   8903  HA  SER A 574     -28.149 -44.044  36.396  1.00  1.06           H  
ATOM   8904 1HB  SER A 574     -30.980 -43.159  37.139  1.00  1.06           H  
ATOM   8905 2HB  SER A 574     -30.565 -44.666  36.331  1.00  1.06           H  
ATOM   8906  HG  SER A 574     -30.015 -43.762  38.922  1.00  1.06           H  
ATOM   8907  N   ASP A 575     -29.903 -41.538  35.134  1.00  0.92           N  
ATOM   8908  CA  ASP A 575     -30.304 -40.914  33.890  1.00  0.92           C  
ATOM   8909  C   ASP A 575     -29.126 -40.251  33.221  1.00  0.92           C  
ATOM   8910  O   ASP A 575     -29.006 -40.248  31.990  1.00  0.92           O  
ATOM   8911  CB  ASP A 575     -31.458 -39.956  34.106  1.00  0.92           C  
ATOM   8912  CG  ASP A 575     -32.808 -40.676  34.454  1.00  0.92           C  
ATOM   8913  OD1 ASP A 575     -32.907 -41.887  34.277  1.00  0.92           O  
ATOM   8914  OD2 ASP A 575     -33.730 -39.998  34.878  1.00  0.92           O  
ATOM   8915  H   ASP A 575     -30.054 -41.049  36.012  1.00  0.92           H  
ATOM   8916  HA  ASP A 575     -30.652 -41.684  33.222  1.00  0.92           H  
ATOM   8917 1HB  ASP A 575     -31.199 -39.258  34.908  1.00  0.92           H  
ATOM   8918 2HB  ASP A 575     -31.595 -39.392  33.223  1.00  0.92           H  
ATOM   8919  N   LYS A 576     -28.221 -39.704  34.027  1.00  0.83           N  
ATOM   8920  CA  LYS A 576     -27.060 -39.079  33.433  1.00  0.83           C  
ATOM   8921  C   LYS A 576     -26.258 -40.149  32.709  1.00  0.83           C  
ATOM   8922  O   LYS A 576     -25.850 -39.938  31.570  1.00  0.83           O  
ATOM   8923  CB  LYS A 576     -26.215 -38.379  34.492  1.00  0.83           C  
ATOM   8924  CG  LYS A 576     -26.888 -37.145  35.051  1.00  0.83           C  
ATOM   8925  CD  LYS A 576     -25.976 -36.317  35.922  1.00  0.83           C  
ATOM   8926  CE  LYS A 576     -25.688 -37.017  37.234  1.00  0.83           C  
ATOM   8927  NZ  LYS A 576     -25.044 -36.127  38.221  1.00  0.83           N  
ATOM   8928  H   LYS A 576     -28.357 -39.713  35.041  1.00  0.83           H  
ATOM   8929  HA  LYS A 576     -27.388 -38.342  32.699  1.00  0.83           H  
ATOM   8930 1HB  LYS A 576     -26.017 -39.068  35.313  1.00  0.83           H  
ATOM   8931 2HB  LYS A 576     -25.254 -38.087  34.061  1.00  0.83           H  
ATOM   8932 1HG  LYS A 576     -27.273 -36.531  34.242  1.00  0.83           H  
ATOM   8933 2HG  LYS A 576     -27.732 -37.469  35.663  1.00  0.83           H  
ATOM   8934 1HD  LYS A 576     -25.041 -36.112  35.398  1.00  0.83           H  
ATOM   8935 2HD  LYS A 576     -26.465 -35.378  36.136  1.00  0.83           H  
ATOM   8936 1HE  LYS A 576     -26.620 -37.384  37.650  1.00  0.83           H  
ATOM   8937 2HE  LYS A 576     -25.028 -37.860  37.041  1.00  0.83           H  
ATOM   8938 1HZ  LYS A 576     -24.872 -36.633  39.077  1.00  0.83           H  
ATOM   8939 2HZ  LYS A 576     -24.177 -35.777  37.857  1.00  0.83           H  
ATOM   8940 3HZ  LYS A 576     -25.689 -35.350  38.408  1.00  0.83           H  
ATOM   8941  N   GLU A 577     -26.108 -41.334  33.323  1.00  0.76           N  
ATOM   8942  CA  GLU A 577     -25.373 -42.411  32.668  1.00  0.76           C  
ATOM   8943  C   GLU A 577     -26.076 -42.886  31.400  1.00  0.76           C  
ATOM   8944  O   GLU A 577     -25.414 -43.116  30.387  1.00  0.76           O  
ATOM   8945  CB  GLU A 577     -25.139 -43.601  33.611  1.00  0.76           C  
ATOM   8946  CG  GLU A 577     -24.124 -43.342  34.738  1.00  0.76           C  
ATOM   8947  CD  GLU A 577     -23.892 -44.546  35.643  1.00  0.76           C  
ATOM   8948  OE1 GLU A 577     -24.545 -45.550  35.459  1.00  0.76           O  
ATOM   8949  OE2 GLU A 577     -23.053 -44.455  36.512  1.00  0.76           O  
ATOM   8950  H   GLU A 577     -26.472 -41.473  34.265  1.00  0.76           H  
ATOM   8951  HA  GLU A 577     -24.395 -42.021  32.382  1.00  0.76           H  
ATOM   8952 1HB  GLU A 577     -26.088 -43.875  34.080  1.00  0.76           H  
ATOM   8953 2HB  GLU A 577     -24.798 -44.460  33.036  1.00  0.76           H  
ATOM   8954 1HG  GLU A 577     -23.175 -43.055  34.288  1.00  0.76           H  
ATOM   8955 2HG  GLU A 577     -24.472 -42.504  35.338  1.00  0.76           H  
ATOM   8956  N   LYS A 578     -27.414 -42.985  31.405  1.00  0.71           N  
ATOM   8957  CA  LYS A 578     -28.103 -43.394  30.182  1.00  0.71           C  
ATOM   8958  C   LYS A 578     -27.832 -42.415  29.048  1.00  0.71           C  
ATOM   8959  O   LYS A 578     -27.574 -42.827  27.912  1.00  0.71           O  
ATOM   8960  CB  LYS A 578     -29.608 -43.550  30.415  1.00  0.71           C  
ATOM   8961  CG  LYS A 578     -30.006 -44.798  31.205  1.00  0.71           C  
ATOM   8962  CD  LYS A 578     -31.530 -44.951  31.311  1.00  0.71           C  
ATOM   8963  CE  LYS A 578     -32.054 -43.925  32.286  1.00  0.71           C  
ATOM   8964  NZ  LYS A 578     -33.473 -44.072  32.644  1.00  0.71           N  
ATOM   8965  H   LYS A 578     -27.946 -42.816  32.264  1.00  0.71           H  
ATOM   8966  HA  LYS A 578     -27.704 -44.365  29.877  1.00  0.71           H  
ATOM   8967 1HB  LYS A 578     -29.972 -42.679  30.965  1.00  0.71           H  
ATOM   8968 2HB  LYS A 578     -30.127 -43.572  29.465  1.00  0.71           H  
ATOM   8969 1HG  LYS A 578     -29.598 -45.678  30.708  1.00  0.71           H  
ATOM   8970 2HG  LYS A 578     -29.586 -44.746  32.202  1.00  0.71           H  
ATOM   8971 1HD  LYS A 578     -31.991 -44.794  30.336  1.00  0.71           H  
ATOM   8972 2HD  LYS A 578     -31.780 -45.949  31.668  1.00  0.71           H  
ATOM   8973 1HE  LYS A 578     -31.462 -43.990  33.198  1.00  0.71           H  
ATOM   8974 2HE  LYS A 578     -31.919 -42.942  31.844  1.00  0.71           H  
ATOM   8975 1HZ  LYS A 578     -33.642 -43.296  33.314  1.00  0.71           H  
ATOM   8976 2HZ  LYS A 578     -34.062 -43.978  31.837  1.00  0.71           H  
ATOM   8977 3HZ  LYS A 578     -33.635 -44.957  33.087  1.00  0.71           H  
ATOM   8978  N   ILE A 579     -27.839 -41.113  29.356  1.00  0.68           N  
ATOM   8979  CA  ILE A 579     -27.557 -40.150  28.308  1.00  0.68           C  
ATOM   8980  C   ILE A 579     -26.111 -40.191  27.884  1.00  0.68           C  
ATOM   8981  O   ILE A 579     -25.830 -40.208  26.689  1.00  0.68           O  
ATOM   8982  CB  ILE A 579     -27.869 -38.700  28.670  1.00  0.68           C  
ATOM   8983  CG1 ILE A 579     -29.311 -38.469  28.864  1.00  0.68           C  
ATOM   8984  CG2 ILE A 579     -27.380 -37.814  27.504  1.00  0.68           C  
ATOM   8985  CD1 ILE A 579     -29.583 -37.117  29.448  1.00  0.68           C  
ATOM   8986  H   ILE A 579     -28.059 -40.804  30.307  1.00  0.68           H  
ATOM   8987  HA  ILE A 579     -28.161 -40.406  27.442  1.00  0.68           H  
ATOM   8988  HB  ILE A 579     -27.357 -38.431  29.600  1.00  0.68           H  
ATOM   8989 1HG1 ILE A 579     -29.801 -38.549  27.908  1.00  0.68           H  
ATOM   8990 2HG1 ILE A 579     -29.713 -39.229  29.523  1.00  0.68           H  
ATOM   8991 1HG2 ILE A 579     -27.577 -36.770  27.708  1.00  0.68           H  
ATOM   8992 2HG2 ILE A 579     -26.309 -37.958  27.371  1.00  0.68           H  
ATOM   8993 3HG2 ILE A 579     -27.901 -38.102  26.591  1.00  0.68           H  
ATOM   8994 1HD1 ILE A 579     -30.625 -36.969  29.546  1.00  0.68           H  
ATOM   8995 2HD1 ILE A 579     -29.104 -37.043  30.427  1.00  0.68           H  
ATOM   8996 3HD1 ILE A 579     -29.186 -36.352  28.795  1.00  0.68           H  
ATOM   8997  N   GLU A 580     -25.180 -40.203  28.839  1.00  0.66           N  
ATOM   8998  CA  GLU A 580     -23.775 -40.175  28.473  1.00  0.66           C  
ATOM   8999  C   GLU A 580     -23.406 -41.372  27.626  1.00  0.66           C  
ATOM   9000  O   GLU A 580     -22.692 -41.231  26.637  1.00  0.66           O  
ATOM   9001  CB  GLU A 580     -22.871 -40.142  29.710  1.00  0.66           C  
ATOM   9002  CG  GLU A 580     -22.895 -38.841  30.516  1.00  0.66           C  
ATOM   9003  CD  GLU A 580     -21.999 -38.903  31.731  1.00  0.66           C  
ATOM   9004  OE1 GLU A 580     -21.395 -39.924  31.954  1.00  0.66           O  
ATOM   9005  OE2 GLU A 580     -21.897 -37.918  32.435  1.00  0.66           O  
ATOM   9006  H   GLU A 580     -25.451 -40.212  29.821  1.00  0.66           H  
ATOM   9007  HA  GLU A 580     -23.596 -39.272  27.885  1.00  0.66           H  
ATOM   9008 1HB  GLU A 580     -23.171 -40.948  30.385  1.00  0.66           H  
ATOM   9009 2HB  GLU A 580     -21.842 -40.336  29.411  1.00  0.66           H  
ATOM   9010 1HG  GLU A 580     -22.568 -38.020  29.876  1.00  0.66           H  
ATOM   9011 2HG  GLU A 580     -23.905 -38.636  30.822  1.00  0.66           H  
ATOM   9012  N   LYS A 581     -23.941 -42.550  27.958  1.00  0.64           N  
ATOM   9013  CA  LYS A 581     -23.634 -43.722  27.163  1.00  0.64           C  
ATOM   9014  C   LYS A 581     -24.230 -43.584  25.768  1.00  0.64           C  
ATOM   9015  O   LYS A 581     -23.569 -43.893  24.773  1.00  0.64           O  
ATOM   9016  CB  LYS A 581     -24.163 -44.982  27.851  1.00  0.64           C  
ATOM   9017  CG  LYS A 581     -23.404 -45.378  29.119  1.00  0.64           C  
ATOM   9018  CD  LYS A 581     -24.019 -46.605  29.774  1.00  0.64           C  
ATOM   9019  CE  LYS A 581     -23.278 -46.988  31.050  1.00  0.64           C  
ATOM   9020  NZ  LYS A 581     -23.891 -48.176  31.713  1.00  0.64           N  
ATOM   9021  H   LYS A 581     -24.534 -42.638  28.783  1.00  0.64           H  
ATOM   9022  HA  LYS A 581     -22.553 -43.803  27.064  1.00  0.64           H  
ATOM   9023 1HB  LYS A 581     -25.209 -44.820  28.131  1.00  0.64           H  
ATOM   9024 2HB  LYS A 581     -24.135 -45.819  27.157  1.00  0.64           H  
ATOM   9025 1HG  LYS A 581     -22.366 -45.592  28.867  1.00  0.64           H  
ATOM   9026 2HG  LYS A 581     -23.422 -44.549  29.825  1.00  0.64           H  
ATOM   9027 1HD  LYS A 581     -25.061 -46.387  30.024  1.00  0.64           H  
ATOM   9028 2HD  LYS A 581     -23.996 -47.443  29.080  1.00  0.64           H  
ATOM   9029 1HE  LYS A 581     -22.242 -47.215  30.806  1.00  0.64           H  
ATOM   9030 2HE  LYS A 581     -23.302 -46.145  31.745  1.00  0.64           H  
ATOM   9031 1HZ  LYS A 581     -23.376 -48.397  32.554  1.00  0.64           H  
ATOM   9032 2HZ  LYS A 581     -24.850 -47.965  31.954  1.00  0.64           H  
ATOM   9033 3HZ  LYS A 581     -23.866 -48.966  31.084  1.00  0.64           H  
ATOM   9034  N   ALA A 582     -25.466 -43.076  25.671  1.00  0.63           N  
ATOM   9035  CA  ALA A 582     -26.097 -42.899  24.370  1.00  0.63           C  
ATOM   9036  C   ALA A 582     -25.321 -41.916  23.500  1.00  0.63           C  
ATOM   9037  O   ALA A 582     -25.144 -42.134  22.295  1.00  0.63           O  
ATOM   9038  CB  ALA A 582     -27.509 -42.412  24.567  1.00  0.63           C  
ATOM   9039  H   ALA A 582     -26.000 -42.833  26.509  1.00  0.63           H  
ATOM   9040  HA  ALA A 582     -26.111 -43.865  23.867  1.00  0.63           H  
ATOM   9041 1HB  ALA A 582     -28.007 -42.313  23.609  1.00  0.63           H  
ATOM   9042 2HB  ALA A 582     -28.029 -43.130  25.178  1.00  0.63           H  
ATOM   9043 3HB  ALA A 582     -27.495 -41.448  25.075  1.00  0.63           H  
ATOM   9044  N   VAL A 583     -24.844 -40.843  24.127  1.00  0.62           N  
ATOM   9045  CA  VAL A 583     -24.083 -39.811  23.453  1.00  0.62           C  
ATOM   9046  C   VAL A 583     -22.738 -40.313  22.999  1.00  0.62           C  
ATOM   9047  O   VAL A 583     -22.358 -40.115  21.845  1.00  0.62           O  
ATOM   9048  CB  VAL A 583     -23.897 -38.609  24.381  1.00  0.62           C  
ATOM   9049  CG1 VAL A 583     -22.960 -37.672  23.809  1.00  0.62           C  
ATOM   9050  CG2 VAL A 583     -25.214 -37.873  24.538  1.00  0.62           C  
ATOM   9051  H   VAL A 583     -25.040 -40.730  25.120  1.00  0.62           H  
ATOM   9052  HA  VAL A 583     -24.647 -39.489  22.579  1.00  0.62           H  
ATOM   9053  HB  VAL A 583     -23.526 -38.950  25.346  1.00  0.62           H  
ATOM   9054 1HG1 VAL A 583     -22.875 -36.849  24.477  1.00  0.62           H  
ATOM   9055 2HG1 VAL A 583     -21.990 -38.143  23.675  1.00  0.62           H  
ATOM   9056 3HG1 VAL A 583     -23.337 -37.339  22.873  1.00  0.62           H  
ATOM   9057 1HG2 VAL A 583     -25.073 -37.017  25.198  1.00  0.62           H  
ATOM   9058 2HG2 VAL A 583     -25.550 -37.527  23.565  1.00  0.62           H  
ATOM   9059 3HG2 VAL A 583     -25.952 -38.534  24.957  1.00  0.62           H  
ATOM   9060  N   ASN A 584     -22.020 -40.992  23.889  1.00  0.62           N  
ATOM   9061  CA  ASN A 584     -20.713 -41.507  23.543  1.00  0.62           C  
ATOM   9062  C   ASN A 584     -20.833 -42.529  22.431  1.00  0.62           C  
ATOM   9063  O   ASN A 584     -20.009 -42.551  21.516  1.00  0.62           O  
ATOM   9064  CB  ASN A 584     -20.052 -42.109  24.759  1.00  0.62           C  
ATOM   9065  CG  ASN A 584     -19.605 -41.060  25.742  1.00  0.62           C  
ATOM   9066  OD1 ASN A 584     -19.417 -39.884  25.396  1.00  0.62           O  
ATOM   9067  ND2 ASN A 584     -19.435 -41.466  26.973  1.00  0.62           N  
ATOM   9068  H   ASN A 584     -22.377 -41.136  24.832  1.00  0.62           H  
ATOM   9069  HA  ASN A 584     -20.099 -40.687  23.175  1.00  0.62           H  
ATOM   9070 1HB  ASN A 584     -20.763 -42.775  25.257  1.00  0.62           H  
ATOM   9071 2HB  ASN A 584     -19.195 -42.709  24.455  1.00  0.62           H  
ATOM   9072 1HD2 ASN A 584     -19.146 -40.819  27.678  1.00  0.62           H  
ATOM   9073 2HD2 ASN A 584     -19.603 -42.421  27.209  1.00  0.62           H  
ATOM   9074  N   ASP A 585     -21.905 -43.331  22.454  1.00  0.62           N  
ATOM   9075  CA  ASP A 585     -22.102 -44.327  21.419  1.00  0.62           C  
ATOM   9076  C   ASP A 585     -22.361 -43.622  20.098  1.00  0.62           C  
ATOM   9077  O   ASP A 585     -21.807 -44.011  19.074  1.00  0.62           O  
ATOM   9078  CB  ASP A 585     -23.273 -45.258  21.769  1.00  0.62           C  
ATOM   9079  CG  ASP A 585     -23.394 -46.492  20.843  1.00  0.62           C  
ATOM   9080  OD1 ASP A 585     -22.501 -47.307  20.867  1.00  0.62           O  
ATOM   9081  OD2 ASP A 585     -24.374 -46.609  20.111  1.00  0.62           O  
ATOM   9082  H   ASP A 585     -22.568 -43.291  23.229  1.00  0.62           H  
ATOM   9083  HA  ASP A 585     -21.193 -44.922  21.326  1.00  0.62           H  
ATOM   9084 1HB  ASP A 585     -23.158 -45.603  22.797  1.00  0.62           H  
ATOM   9085 2HB  ASP A 585     -24.203 -44.688  21.729  1.00  0.62           H  
ATOM   9086  N   ALA A 586     -23.176 -42.559  20.101  1.00  0.62           N  
ATOM   9087  CA  ALA A 586     -23.418 -41.823  18.866  1.00  0.62           C  
ATOM   9088  C   ALA A 586     -22.122 -41.232  18.321  1.00  0.62           C  
ATOM   9089  O   ALA A 586     -21.868 -41.261  17.115  1.00  0.62           O  
ATOM   9090  CB  ALA A 586     -24.421 -40.724  19.105  1.00  0.62           C  
ATOM   9091  H   ALA A 586     -23.650 -42.273  20.960  1.00  0.62           H  
ATOM   9092  HA  ALA A 586     -23.811 -42.514  18.126  1.00  0.62           H  
ATOM   9093 1HB  ALA A 586     -24.604 -40.198  18.178  1.00  0.62           H  
ATOM   9094 2HB  ALA A 586     -25.351 -41.160  19.474  1.00  0.62           H  
ATOM   9095 3HB  ALA A 586     -24.026 -40.030  19.847  1.00  0.62           H  
ATOM   9096  N   ILE A 587     -21.260 -40.739  19.208  1.00  0.64           N  
ATOM   9097  CA  ILE A 587     -20.002 -40.166  18.761  1.00  0.64           C  
ATOM   9098  C   ILE A 587     -19.116 -41.231  18.135  1.00  0.64           C  
ATOM   9099  O   ILE A 587     -18.628 -41.054  17.016  1.00  0.64           O  
ATOM   9100  CB  ILE A 587     -19.274 -39.470  19.924  1.00  0.64           C  
ATOM   9101  CG1 ILE A 587     -20.097 -38.244  20.358  1.00  0.64           C  
ATOM   9102  CG2 ILE A 587     -17.855 -39.086  19.507  1.00  0.64           C  
ATOM   9103  CD1 ILE A 587     -19.684 -37.634  21.679  1.00  0.64           C  
ATOM   9104  H   ILE A 587     -21.504 -40.727  20.201  1.00  0.64           H  
ATOM   9105  HA  ILE A 587     -20.220 -39.416  17.999  1.00  0.64           H  
ATOM   9106  HB  ILE A 587     -19.229 -40.149  20.775  1.00  0.64           H  
ATOM   9107 1HG1 ILE A 587     -20.014 -37.481  19.587  1.00  0.64           H  
ATOM   9108 2HG1 ILE A 587     -21.128 -38.545  20.428  1.00  0.64           H  
ATOM   9109 1HG2 ILE A 587     -17.349 -38.603  20.339  1.00  0.64           H  
ATOM   9110 2HG2 ILE A 587     -17.298 -39.982  19.219  1.00  0.64           H  
ATOM   9111 3HG2 ILE A 587     -17.893 -38.402  18.660  1.00  0.64           H  
ATOM   9112 1HD1 ILE A 587     -20.328 -36.780  21.901  1.00  0.64           H  
ATOM   9113 2HD1 ILE A 587     -19.787 -38.379  22.467  1.00  0.64           H  
ATOM   9114 3HD1 ILE A 587     -18.650 -37.306  21.623  1.00  0.64           H  
ATOM   9115  N   GLU A 588     -18.939 -42.358  18.835  1.00  0.65           N  
ATOM   9116  CA  GLU A 588     -18.107 -43.431  18.304  1.00  0.65           C  
ATOM   9117  C   GLU A 588     -18.704 -44.012  17.027  1.00  0.65           C  
ATOM   9118  O   GLU A 588     -17.972 -44.356  16.092  1.00  0.65           O  
ATOM   9119  CB  GLU A 588     -17.886 -44.534  19.348  1.00  0.65           C  
ATOM   9120  CG  GLU A 588     -16.969 -44.121  20.520  1.00  0.65           C  
ATOM   9121  CD  GLU A 588     -16.712 -45.237  21.528  1.00  0.65           C  
ATOM   9122  OE1 GLU A 588     -17.333 -46.268  21.428  1.00  0.65           O  
ATOM   9123  OE2 GLU A 588     -15.876 -45.052  22.387  1.00  0.65           O  
ATOM   9124  H   GLU A 588     -19.378 -42.459  19.750  1.00  0.65           H  
ATOM   9125  HA  GLU A 588     -17.132 -43.010  18.056  1.00  0.65           H  
ATOM   9126 1HB  GLU A 588     -18.853 -44.826  19.769  1.00  0.65           H  
ATOM   9127 2HB  GLU A 588     -17.456 -45.412  18.869  1.00  0.65           H  
ATOM   9128 1HG  GLU A 588     -16.015 -43.785  20.114  1.00  0.65           H  
ATOM   9129 2HG  GLU A 588     -17.430 -43.276  21.033  1.00  0.65           H  
ATOM   9130  N   TRP A 589     -20.037 -44.092  16.961  1.00  0.67           N  
ATOM   9131  CA  TRP A 589     -20.700 -44.613  15.784  1.00  0.67           C  
ATOM   9132  C   TRP A 589     -20.342 -43.737  14.606  1.00  0.67           C  
ATOM   9133  O   TRP A 589     -19.904 -44.251  13.577  1.00  0.67           O  
ATOM   9134  CB  TRP A 589     -22.223 -44.652  15.971  1.00  0.67           C  
ATOM   9135  CG  TRP A 589     -22.979 -45.209  14.796  1.00  0.67           C  
ATOM   9136  CD1 TRP A 589     -23.257 -46.521  14.537  1.00  0.67           C  
ATOM   9137  CD2 TRP A 589     -23.559 -44.459  13.718  1.00  0.67           C  
ATOM   9138  NE1 TRP A 589     -23.964 -46.630  13.363  1.00  0.67           N  
ATOM   9139  CE2 TRP A 589     -24.155 -45.374  12.849  1.00  0.67           C  
ATOM   9140  CE3 TRP A 589     -23.620 -43.123  13.428  1.00  0.67           C  
ATOM   9141  CZ2 TRP A 589     -24.801 -44.967  11.693  1.00  0.67           C  
ATOM   9142  CZ3 TRP A 589     -24.256 -42.724  12.300  1.00  0.67           C  
ATOM   9143  CH2 TRP A 589     -24.833 -43.603  11.443  1.00  0.67           C  
ATOM   9144  H   TRP A 589     -20.603 -43.817  17.757  1.00  0.67           H  
ATOM   9145  HA  TRP A 589     -20.342 -45.623  15.595  1.00  0.67           H  
ATOM   9146 1HB  TRP A 589     -22.461 -45.253  16.851  1.00  0.67           H  
ATOM   9147 2HB  TRP A 589     -22.586 -43.645  16.163  1.00  0.67           H  
ATOM   9148  HD1 TRP A 589     -22.958 -47.358  15.167  1.00  0.67           H  
ATOM   9149  HE1 TRP A 589     -24.289 -47.491  12.944  1.00  0.67           H  
ATOM   9150  HE3 TRP A 589     -23.169 -42.397  14.095  1.00  0.67           H  
ATOM   9151  HZ2 TRP A 589     -25.269 -45.671  11.003  1.00  0.67           H  
ATOM   9152  HZ3 TRP A 589     -24.284 -41.693  12.120  1.00  0.67           H  
ATOM   9153  HH2 TRP A 589     -25.329 -43.227  10.550  1.00  0.67           H  
ATOM   9154  N   VAL A 590     -20.449 -42.414  14.761  1.00  0.70           N  
ATOM   9155  CA  VAL A 590     -20.114 -41.549  13.646  1.00  0.70           C  
ATOM   9156  C   VAL A 590     -18.667 -41.692  13.243  1.00  0.70           C  
ATOM   9157  O   VAL A 590     -18.365 -41.743  12.054  1.00  0.70           O  
ATOM   9158  CB  VAL A 590     -20.351 -40.065  13.929  1.00  0.70           C  
ATOM   9159  CG1 VAL A 590     -19.753 -39.300  12.772  1.00  0.70           C  
ATOM   9160  CG2 VAL A 590     -21.813 -39.777  14.034  1.00  0.70           C  
ATOM   9161  H   VAL A 590     -20.795 -42.016  15.637  1.00  0.70           H  
ATOM   9162  HA  VAL A 590     -20.738 -41.835  12.798  1.00  0.70           H  
ATOM   9163  HB  VAL A 590     -19.843 -39.770  14.854  1.00  0.70           H  
ATOM   9164 1HG1 VAL A 590     -19.895 -38.251  12.920  1.00  0.70           H  
ATOM   9165 2HG1 VAL A 590     -18.686 -39.509  12.704  1.00  0.70           H  
ATOM   9166 3HG1 VAL A 590     -20.233 -39.605  11.856  1.00  0.70           H  
ATOM   9167 1HG2 VAL A 590     -21.962 -38.710  14.209  1.00  0.70           H  
ATOM   9168 2HG2 VAL A 590     -22.292 -40.066  13.110  1.00  0.70           H  
ATOM   9169 3HG2 VAL A 590     -22.237 -40.340  14.857  1.00  0.70           H  
ATOM   9170  N   GLU A 591     -17.757 -41.761  14.214  1.00  0.74           N  
ATOM   9171  CA  GLU A 591     -16.348 -41.870  13.862  1.00  0.74           C  
ATOM   9172  C   GLU A 591     -16.075 -43.141  13.048  1.00  0.74           C  
ATOM   9173  O   GLU A 591     -15.284 -43.115  12.095  1.00  0.74           O  
ATOM   9174  CB  GLU A 591     -15.468 -41.846  15.125  1.00  0.74           C  
ATOM   9175  CG  GLU A 591     -15.407 -40.484  15.834  1.00  0.74           C  
ATOM   9176  CD  GLU A 591     -14.560 -40.491  17.098  1.00  0.74           C  
ATOM   9177  OE1 GLU A 591     -14.078 -41.535  17.473  1.00  0.74           O  
ATOM   9178  OE2 GLU A 591     -14.399 -39.444  17.684  1.00  0.74           O  
ATOM   9179  H   GLU A 591     -18.046 -41.710  15.192  1.00  0.74           H  
ATOM   9180  HA  GLU A 591     -16.085 -41.011  13.247  1.00  0.74           H  
ATOM   9181 1HB  GLU A 591     -15.849 -42.576  15.841  1.00  0.74           H  
ATOM   9182 2HB  GLU A 591     -14.453 -42.141  14.866  1.00  0.74           H  
ATOM   9183 1HG  GLU A 591     -14.998 -39.749  15.142  1.00  0.74           H  
ATOM   9184 2HG  GLU A 591     -16.419 -40.174  16.084  1.00  0.74           H  
ATOM   9185  N   GLY A 592     -16.750 -44.246  13.392  1.00  0.78           N  
ATOM   9186  CA  GLY A 592     -16.594 -45.496  12.651  1.00  0.78           C  
ATOM   9187  C   GLY A 592     -17.451 -45.573  11.372  1.00  0.78           C  
ATOM   9188  O   GLY A 592     -17.169 -46.377  10.479  1.00  0.78           O  
ATOM   9189  H   GLY A 592     -17.366 -44.221  14.208  1.00  0.78           H  
ATOM   9190 1HA  GLY A 592     -15.546 -45.628  12.393  1.00  0.78           H  
ATOM   9191 2HA  GLY A 592     -16.862 -46.322  13.308  1.00  0.78           H  
ATOM   9192  N   ASN A 593     -18.474 -44.721  11.270  1.00  0.81           N  
ATOM   9193  CA  ASN A 593     -19.418 -44.711  10.153  1.00  0.81           C  
ATOM   9194  C   ASN A 593     -19.592 -43.316   9.535  1.00  0.81           C  
ATOM   9195  O   ASN A 593     -20.708 -42.877   9.249  1.00  0.81           O  
ATOM   9196  CB  ASN A 593     -20.754 -45.273  10.609  1.00  0.81           C  
ATOM   9197  CG  ASN A 593     -20.697 -46.716  10.997  1.00  0.81           C  
ATOM   9198  OD1 ASN A 593     -20.753 -47.610  10.141  1.00  0.81           O  
ATOM   9199  ND2 ASN A 593     -20.559 -46.967  12.266  1.00  0.81           N  
ATOM   9200  H   ASN A 593     -18.660 -44.089  12.047  1.00  0.81           H  
ATOM   9201  HA  ASN A 593     -19.025 -45.358   9.370  1.00  0.81           H  
ATOM   9202 1HB  ASN A 593     -21.139 -44.690  11.446  1.00  0.81           H  
ATOM   9203 2HB  ASN A 593     -21.460 -45.182   9.810  1.00  0.81           H  
ATOM   9204 1HD2 ASN A 593     -20.506 -47.911  12.589  1.00  0.81           H  
ATOM   9205 2HD2 ASN A 593     -20.483 -46.195  12.916  1.00  0.81           H  
ATOM   9206  N   GLN A 594     -18.474 -42.652   9.248  1.00  0.82           N  
ATOM   9207  CA  GLN A 594     -18.463 -41.288   8.701  1.00  0.82           C  
ATOM   9208  C   GLN A 594     -19.068 -41.209   7.303  1.00  0.82           C  
ATOM   9209  O   GLN A 594     -19.437 -40.133   6.834  1.00  0.82           O  
ATOM   9210  CB  GLN A 594     -17.029 -40.762   8.625  1.00  0.82           C  
ATOM   9211  CG  GLN A 594     -16.386 -40.551   9.970  1.00  0.82           C  
ATOM   9212  CD  GLN A 594     -14.947 -40.083   9.890  1.00  0.82           C  
ATOM   9213  OE1 GLN A 594     -14.614 -39.130   9.175  1.00  0.82           O  
ATOM   9214  NE2 GLN A 594     -14.075 -40.770  10.623  1.00  0.82           N  
ATOM   9215  H   GLN A 594     -17.594 -43.085   9.496  1.00  0.82           H  
ATOM   9216  HA  GLN A 594     -19.045 -40.650   9.368  1.00  0.82           H  
ATOM   9217 1HB  GLN A 594     -16.414 -41.464   8.062  1.00  0.82           H  
ATOM   9218 2HB  GLN A 594     -17.019 -39.813   8.091  1.00  0.82           H  
ATOM   9219 1HG  GLN A 594     -16.964 -39.823  10.539  1.00  0.82           H  
ATOM   9220 2HG  GLN A 594     -16.394 -41.506  10.485  1.00  0.82           H  
ATOM   9221 1HE2 GLN A 594     -13.106 -40.527  10.617  1.00  0.82           H  
ATOM   9222 2HE2 GLN A 594     -14.409 -41.565  11.181  1.00  0.82           H  
ATOM   9223  N   LEU A 595     -19.127 -42.352   6.630  1.00  0.80           N  
ATOM   9224  CA  LEU A 595     -19.652 -42.464   5.279  1.00  0.80           C  
ATOM   9225  C   LEU A 595     -21.091 -42.986   5.252  1.00  0.80           C  
ATOM   9226  O   LEU A 595     -21.594 -43.365   4.194  1.00  0.80           O  
ATOM   9227  CB  LEU A 595     -18.748 -43.382   4.454  1.00  0.80           C  
ATOM   9228  CG  LEU A 595     -17.301 -42.900   4.326  1.00  0.80           C  
ATOM   9229  CD1 LEU A 595     -16.505 -43.910   3.520  1.00  0.80           C  
ATOM   9230  CD2 LEU A 595     -17.289 -41.526   3.681  1.00  0.80           C  
ATOM   9231  H   LEU A 595     -18.800 -43.187   7.091  1.00  0.80           H  
ATOM   9232  HA  LEU A 595     -19.646 -41.473   4.827  1.00  0.80           H  
ATOM   9233 1HB  LEU A 595     -18.739 -44.367   4.916  1.00  0.80           H  
ATOM   9234 2HB  LEU A 595     -19.164 -43.472   3.451  1.00  0.80           H  
ATOM   9235  HG  LEU A 595     -16.850 -42.834   5.316  1.00  0.80           H  
ATOM   9236 1HD1 LEU A 595     -15.471 -43.575   3.438  1.00  0.80           H  
ATOM   9237 2HD1 LEU A 595     -16.533 -44.878   4.018  1.00  0.80           H  
ATOM   9238 3HD1 LEU A 595     -16.936 -44.001   2.523  1.00  0.80           H  
ATOM   9239 1HD2 LEU A 595     -16.262 -41.174   3.596  1.00  0.80           H  
ATOM   9240 2HD2 LEU A 595     -17.737 -41.586   2.690  1.00  0.80           H  
ATOM   9241 3HD2 LEU A 595     -17.862 -40.829   4.297  1.00  0.80           H  
ATOM   9242  N   ALA A 596     -21.745 -43.026   6.414  1.00  0.76           N  
ATOM   9243  CA  ALA A 596     -23.119 -43.521   6.539  1.00  0.76           C  
ATOM   9244  C   ALA A 596     -24.101 -42.714   5.690  1.00  0.76           C  
ATOM   9245  O   ALA A 596     -23.848 -41.565   5.321  1.00  0.76           O  
ATOM   9246  CB  ALA A 596     -23.566 -43.494   7.989  1.00  0.76           C  
ATOM   9247  H   ALA A 596     -21.281 -42.720   7.270  1.00  0.76           H  
ATOM   9248  HA  ALA A 596     -23.143 -44.552   6.185  1.00  0.76           H  
ATOM   9249 1HB  ALA A 596     -24.564 -43.895   8.059  1.00  0.76           H  
ATOM   9250 2HB  ALA A 596     -22.907 -44.091   8.578  1.00  0.76           H  
ATOM   9251 3HB  ALA A 596     -23.563 -42.497   8.362  1.00  0.76           H  
ATOM   9252  N   GLU A 597     -25.214 -43.342   5.331  1.00  0.71           N  
ATOM   9253  CA  GLU A 597     -26.230 -42.673   4.531  1.00  0.71           C  
ATOM   9254  C   GLU A 597     -26.925 -41.607   5.350  1.00  0.71           C  
ATOM   9255  O   GLU A 597     -26.862 -41.620   6.582  1.00  0.71           O  
ATOM   9256  CB  GLU A 597     -27.277 -43.665   4.007  1.00  0.71           C  
ATOM   9257  CG  GLU A 597     -26.777 -44.696   2.997  1.00  0.71           C  
ATOM   9258  CD  GLU A 597     -26.480 -44.118   1.635  1.00  0.71           C  
ATOM   9259  OE1 GLU A 597     -27.316 -43.422   1.112  1.00  0.71           O  
ATOM   9260  OE2 GLU A 597     -25.410 -44.355   1.117  1.00  0.71           O  
ATOM   9261  H   GLU A 597     -25.385 -44.300   5.658  1.00  0.71           H  
ATOM   9262  HA  GLU A 597     -25.741 -42.193   3.689  1.00  0.71           H  
ATOM   9263 1HB  GLU A 597     -27.694 -44.215   4.851  1.00  0.71           H  
ATOM   9264 2HB  GLU A 597     -28.097 -43.117   3.546  1.00  0.71           H  
ATOM   9265 1HG  GLU A 597     -25.866 -45.151   3.394  1.00  0.71           H  
ATOM   9266 2HG  GLU A 597     -27.525 -45.481   2.900  1.00  0.71           H  
ATOM   9267  N   VAL A 598     -27.611 -40.693   4.674  1.00  0.66           N  
ATOM   9268  CA  VAL A 598     -28.312 -39.634   5.383  1.00  0.66           C  
ATOM   9269  C   VAL A 598     -29.306 -40.230   6.350  1.00  0.66           C  
ATOM   9270  O   VAL A 598     -29.361 -39.838   7.514  1.00  0.66           O  
ATOM   9271  CB  VAL A 598     -29.103 -38.760   4.399  1.00  0.66           C  
ATOM   9272  CG1 VAL A 598     -29.987 -37.798   5.167  1.00  0.66           C  
ATOM   9273  CG2 VAL A 598     -28.173 -38.019   3.517  1.00  0.66           C  
ATOM   9274  H   VAL A 598     -27.634 -40.731   3.663  1.00  0.66           H  
ATOM   9275  HA  VAL A 598     -27.587 -39.028   5.929  1.00  0.66           H  
ATOM   9276  HB  VAL A 598     -29.751 -39.399   3.798  1.00  0.66           H  
ATOM   9277 1HG1 VAL A 598     -30.559 -37.193   4.466  1.00  0.66           H  
ATOM   9278 2HG1 VAL A 598     -30.675 -38.360   5.805  1.00  0.66           H  
ATOM   9279 3HG1 VAL A 598     -29.373 -37.152   5.780  1.00  0.66           H  
ATOM   9280 1HG2 VAL A 598     -28.742 -37.415   2.820  1.00  0.66           H  
ATOM   9281 2HG2 VAL A 598     -27.564 -37.386   4.129  1.00  0.66           H  
ATOM   9282 3HG2 VAL A 598     -27.555 -38.717   2.964  1.00  0.66           H  
ATOM   9283  N   ASP A 599     -30.063 -41.216   5.878  1.00  0.61           N  
ATOM   9284  CA  ASP A 599     -31.062 -41.847   6.715  1.00  0.61           C  
ATOM   9285  C   ASP A 599     -30.435 -42.490   7.941  1.00  0.61           C  
ATOM   9286  O   ASP A 599     -30.989 -42.409   9.029  1.00  0.61           O  
ATOM   9287  CB  ASP A 599     -31.816 -42.902   5.913  1.00  0.61           C  
ATOM   9288  CG  ASP A 599     -32.751 -42.305   4.866  1.00  0.61           C  
ATOM   9289  OD1 ASP A 599     -33.032 -41.131   4.933  1.00  0.61           O  
ATOM   9290  OD2 ASP A 599     -33.164 -43.032   3.998  1.00  0.61           O  
ATOM   9291  H   ASP A 599     -29.948 -41.511   4.919  1.00  0.61           H  
ATOM   9292  HA  ASP A 599     -31.767 -41.085   7.049  1.00  0.61           H  
ATOM   9293 1HB  ASP A 599     -31.099 -43.558   5.415  1.00  0.61           H  
ATOM   9294 2HB  ASP A 599     -32.403 -43.521   6.597  1.00  0.61           H  
ATOM   9295  N   GLU A 600     -29.263 -43.100   7.782  1.00  0.58           N  
ATOM   9296  CA  GLU A 600     -28.606 -43.741   8.913  1.00  0.58           C  
ATOM   9297  C   GLU A 600     -28.151 -42.712   9.943  1.00  0.58           C  
ATOM   9298  O   GLU A 600     -28.303 -42.921  11.153  1.00  0.58           O  
ATOM   9299  CB  GLU A 600     -27.422 -44.571   8.435  1.00  0.58           C  
ATOM   9300  CG  GLU A 600     -27.786 -45.829   7.651  1.00  0.58           C  
ATOM   9301  CD  GLU A 600     -26.575 -46.560   7.086  1.00  0.58           C  
ATOM   9302  OE1 GLU A 600     -25.759 -45.937   6.426  1.00  0.58           O  
ATOM   9303  OE2 GLU A 600     -26.466 -47.741   7.321  1.00  0.58           O  
ATOM   9304  H   GLU A 600     -28.826 -43.113   6.872  1.00  0.58           H  
ATOM   9305  HA  GLU A 600     -29.324 -44.407   9.392  1.00  0.58           H  
ATOM   9306 1HB  GLU A 600     -26.813 -43.956   7.785  1.00  0.58           H  
ATOM   9307 2HB  GLU A 600     -26.812 -44.862   9.282  1.00  0.58           H  
ATOM   9308 1HG  GLU A 600     -28.331 -46.506   8.308  1.00  0.58           H  
ATOM   9309 2HG  GLU A 600     -28.450 -45.548   6.835  1.00  0.58           H  
ATOM   9310  N   PHE A 601     -27.647 -41.564   9.477  1.00  0.56           N  
ATOM   9311  CA  PHE A 601     -27.234 -40.538  10.425  1.00  0.56           C  
ATOM   9312  C   PHE A 601     -28.453 -40.001  11.158  1.00  0.56           C  
ATOM   9313  O   PHE A 601     -28.423 -39.829  12.382  1.00  0.56           O  
ATOM   9314  CB  PHE A 601     -26.534 -39.377   9.725  1.00  0.56           C  
ATOM   9315  CG  PHE A 601     -25.110 -39.594   9.335  1.00  0.56           C  
ATOM   9316  CD1 PHE A 601     -24.700 -39.558   8.017  1.00  0.56           C  
ATOM   9317  CD2 PHE A 601     -24.177 -39.814  10.301  1.00  0.56           C  
ATOM   9318  CE1 PHE A 601     -23.370 -39.745   7.703  1.00  0.56           C  
ATOM   9319  CE2 PHE A 601     -22.859 -40.020   9.998  1.00  0.56           C  
ATOM   9320  CZ  PHE A 601     -22.453 -39.983   8.698  1.00  0.56           C  
ATOM   9321  H   PHE A 601     -27.529 -41.429   8.469  1.00  0.56           H  
ATOM   9322  HA  PHE A 601     -26.558 -40.981  11.153  1.00  0.56           H  
ATOM   9323 1HB  PHE A 601     -27.086 -39.160   8.813  1.00  0.56           H  
ATOM   9324 2HB  PHE A 601     -26.583 -38.487  10.355  1.00  0.56           H  
ATOM   9325  HD1 PHE A 601     -25.428 -39.375   7.224  1.00  0.56           H  
ATOM   9326  HD2 PHE A 601     -24.506 -39.819  11.324  1.00  0.56           H  
ATOM   9327  HE1 PHE A 601     -23.044 -39.710   6.665  1.00  0.56           H  
ATOM   9328  HE2 PHE A 601     -22.137 -40.205  10.780  1.00  0.56           H  
ATOM   9329  HZ  PHE A 601     -21.413 -40.137   8.451  1.00  0.56           H  
ATOM   9330  N   GLU A 602     -29.552 -39.810  10.421  1.00  0.56           N  
ATOM   9331  CA  GLU A 602     -30.777 -39.313  11.020  1.00  0.56           C  
ATOM   9332  C   GLU A 602     -31.382 -40.339  11.979  1.00  0.56           C  
ATOM   9333  O   GLU A 602     -31.879 -39.970  13.040  1.00  0.56           O  
ATOM   9334  CB  GLU A 602     -31.777 -38.909   9.932  1.00  0.56           C  
ATOM   9335  CG  GLU A 602     -31.395 -37.634   9.136  1.00  0.56           C  
ATOM   9336  CD  GLU A 602     -31.410 -36.373   9.977  1.00  0.56           C  
ATOM   9337  OE1 GLU A 602     -32.400 -36.133  10.627  1.00  0.56           O  
ATOM   9338  OE2 GLU A 602     -30.444 -35.646   9.962  1.00  0.56           O  
ATOM   9339  H   GLU A 602     -29.523 -39.982   9.415  1.00  0.56           H  
ATOM   9340  HA  GLU A 602     -30.534 -38.420  11.593  1.00  0.56           H  
ATOM   9341 1HB  GLU A 602     -31.872 -39.727   9.216  1.00  0.56           H  
ATOM   9342 2HB  GLU A 602     -32.757 -38.752  10.380  1.00  0.56           H  
ATOM   9343 1HG  GLU A 602     -30.391 -37.767   8.730  1.00  0.56           H  
ATOM   9344 2HG  GLU A 602     -32.080 -37.522   8.297  1.00  0.56           H  
ATOM   9345  N   ASP A 603     -31.316 -41.634  11.651  1.00  0.56           N  
ATOM   9346  CA  ASP A 603     -31.863 -42.631  12.563  1.00  0.56           C  
ATOM   9347  C   ASP A 603     -31.073 -42.686  13.860  1.00  0.56           C  
ATOM   9348  O   ASP A 603     -31.662 -42.799  14.939  1.00  0.56           O  
ATOM   9349  CB  ASP A 603     -31.958 -44.017  11.916  1.00  0.56           C  
ATOM   9350  CG  ASP A 603     -33.135 -44.162  10.866  1.00  0.56           C  
ATOM   9351  OD1 ASP A 603     -34.025 -43.297  10.808  1.00  0.56           O  
ATOM   9352  OD2 ASP A 603     -33.150 -45.159  10.178  1.00  0.56           O  
ATOM   9353  H   ASP A 603     -30.918 -41.919  10.761  1.00  0.56           H  
ATOM   9354  HA  ASP A 603     -32.868 -42.339  12.817  1.00  0.56           H  
ATOM   9355 1HB  ASP A 603     -31.015 -44.227  11.403  1.00  0.56           H  
ATOM   9356 2HB  ASP A 603     -32.081 -44.771  12.690  1.00  0.56           H  
ATOM   9357  N   LYS A 604     -29.748 -42.540  13.781  1.00  0.56           N  
ATOM   9358  CA  LYS A 604     -28.949 -42.561  14.999  1.00  0.56           C  
ATOM   9359  C   LYS A 604     -29.292 -41.314  15.821  1.00  0.56           C  
ATOM   9360  O   LYS A 604     -29.423 -41.375  17.048  1.00  0.56           O  
ATOM   9361  CB  LYS A 604     -27.459 -42.634  14.682  1.00  0.56           C  
ATOM   9362  CG  LYS A 604     -26.571 -42.848  15.913  1.00  0.56           C  
ATOM   9363  CD  LYS A 604     -26.843 -44.241  16.486  1.00  0.56           C  
ATOM   9364  CE  LYS A 604     -25.956 -44.591  17.669  1.00  0.56           C  
ATOM   9365  NZ  LYS A 604     -26.332 -45.924  18.249  1.00  0.56           N  
ATOM   9366  H   LYS A 604     -29.287 -42.458  12.872  1.00  0.56           H  
ATOM   9367  HA  LYS A 604     -29.223 -43.439  15.586  1.00  0.56           H  
ATOM   9368 1HB  LYS A 604     -27.274 -43.456  13.985  1.00  0.56           H  
ATOM   9369 2HB  LYS A 604     -27.160 -41.727  14.179  1.00  0.56           H  
ATOM   9370 1HG  LYS A 604     -25.521 -42.771  15.642  1.00  0.56           H  
ATOM   9371 2HG  LYS A 604     -26.796 -42.092  16.666  1.00  0.56           H  
ATOM   9372 1HD  LYS A 604     -27.888 -44.309  16.808  1.00  0.56           H  
ATOM   9373 2HD  LYS A 604     -26.675 -44.983  15.703  1.00  0.56           H  
ATOM   9374 1HE  LYS A 604     -24.919 -44.628  17.351  1.00  0.56           H  
ATOM   9375 2HE  LYS A 604     -26.064 -43.830  18.442  1.00  0.56           H  
ATOM   9376 1HZ  LYS A 604     -25.712 -46.130  19.044  1.00  0.56           H  
ATOM   9377 2HZ  LYS A 604     -27.319 -45.897  18.565  1.00  0.56           H  
ATOM   9378 3HZ  LYS A 604     -26.226 -46.641  17.562  1.00  0.56           H  
ATOM   9379  N   LEU A 605     -29.482 -40.181  15.139  1.00  0.56           N  
ATOM   9380  CA  LEU A 605     -29.858 -38.956  15.822  1.00  0.56           C  
ATOM   9381  C   LEU A 605     -31.195 -39.117  16.520  1.00  0.56           C  
ATOM   9382  O   LEU A 605     -31.297 -38.813  17.704  1.00  0.56           O  
ATOM   9383  CB  LEU A 605     -29.888 -37.780  14.837  1.00  0.56           C  
ATOM   9384  CG  LEU A 605     -30.333 -36.447  15.402  1.00  0.56           C  
ATOM   9385  CD1 LEU A 605     -29.438 -36.044  16.551  1.00  0.56           C  
ATOM   9386  CD2 LEU A 605     -30.248 -35.404  14.292  1.00  0.56           C  
ATOM   9387  H   LEU A 605     -29.338 -40.161  14.128  1.00  0.56           H  
ATOM   9388  HA  LEU A 605     -29.123 -38.748  16.593  1.00  0.56           H  
ATOM   9389 1HB  LEU A 605     -28.910 -37.656  14.384  1.00  0.56           H  
ATOM   9390 2HB  LEU A 605     -30.585 -38.027  14.045  1.00  0.56           H  
ATOM   9391  HG  LEU A 605     -31.360 -36.524  15.767  1.00  0.56           H  
ATOM   9392 1HD1 LEU A 605     -29.781 -35.083  16.933  1.00  0.56           H  
ATOM   9393 2HD1 LEU A 605     -29.497 -36.793  17.340  1.00  0.56           H  
ATOM   9394 3HD1 LEU A 605     -28.426 -35.959  16.212  1.00  0.56           H  
ATOM   9395 1HD2 LEU A 605     -30.569 -34.436  14.681  1.00  0.56           H  
ATOM   9396 2HD2 LEU A 605     -29.218 -35.332  13.935  1.00  0.56           H  
ATOM   9397 3HD2 LEU A 605     -30.900 -35.700  13.462  1.00  0.56           H  
ATOM   9398  N   LYS A 606     -32.203 -39.637  15.822  1.00  0.57           N  
ATOM   9399  CA  LYS A 606     -33.518 -39.823  16.424  1.00  0.57           C  
ATOM   9400  C   LYS A 606     -33.457 -40.780  17.617  1.00  0.57           C  
ATOM   9401  O   LYS A 606     -34.142 -40.567  18.619  1.00  0.57           O  
ATOM   9402  CB  LYS A 606     -34.509 -40.328  15.376  1.00  0.57           C  
ATOM   9403  CG  LYS A 606     -34.927 -39.275  14.325  1.00  0.57           C  
ATOM   9404  CD  LYS A 606     -35.966 -39.847  13.358  1.00  0.57           C  
ATOM   9405  CE  LYS A 606     -35.288 -40.912  12.515  1.00  0.57           C  
ATOM   9406  NZ  LYS A 606     -36.112 -41.479  11.437  1.00  0.57           N  
ATOM   9407  H   LYS A 606     -32.061 -39.882  14.845  1.00  0.57           H  
ATOM   9408  HA  LYS A 606     -33.866 -38.853  16.783  1.00  0.57           H  
ATOM   9409 1HB  LYS A 606     -34.060 -41.169  14.842  1.00  0.57           H  
ATOM   9410 2HB  LYS A 606     -35.407 -40.693  15.869  1.00  0.57           H  
ATOM   9411 1HG  LYS A 606     -35.345 -38.404  14.835  1.00  0.57           H  
ATOM   9412 2HG  LYS A 606     -34.053 -38.953  13.762  1.00  0.57           H  
ATOM   9413 1HD  LYS A 606     -36.793 -40.290  13.911  1.00  0.57           H  
ATOM   9414 2HD  LYS A 606     -36.350 -39.060  12.710  1.00  0.57           H  
ATOM   9415 1HE  LYS A 606     -34.392 -40.481  12.071  1.00  0.57           H  
ATOM   9416 2HE  LYS A 606     -35.000 -41.721  13.178  1.00  0.57           H  
ATOM   9417 1HZ  LYS A 606     -35.497 -42.190  10.980  1.00  0.57           H  
ATOM   9418 2HZ  LYS A 606     -36.933 -41.920  11.811  1.00  0.57           H  
ATOM   9419 3HZ  LYS A 606     -36.374 -40.766  10.780  1.00  0.57           H  
ATOM   9420  N   GLU A 607     -32.621 -41.824  17.541  1.00  0.58           N  
ATOM   9421  CA  GLU A 607     -32.483 -42.747  18.668  1.00  0.58           C  
ATOM   9422  C   GLU A 607     -31.989 -41.985  19.902  1.00  0.58           C  
ATOM   9423  O   GLU A 607     -32.545 -42.119  21.005  1.00  0.58           O  
ATOM   9424  CB  GLU A 607     -31.489 -43.871  18.332  1.00  0.58           C  
ATOM   9425  CG  GLU A 607     -31.324 -44.936  19.429  1.00  0.58           C  
ATOM   9426  CD  GLU A 607     -30.277 -45.988  19.088  1.00  0.58           C  
ATOM   9427  OE1 GLU A 607     -29.128 -45.621  18.918  1.00  0.58           O  
ATOM   9428  OE2 GLU A 607     -30.618 -47.141  18.996  1.00  0.58           O  
ATOM   9429  H   GLU A 607     -32.093 -41.996  16.685  1.00  0.58           H  
ATOM   9430  HA  GLU A 607     -33.457 -43.179  18.890  1.00  0.58           H  
ATOM   9431 1HB  GLU A 607     -31.804 -44.370  17.415  1.00  0.58           H  
ATOM   9432 2HB  GLU A 607     -30.508 -43.442  18.142  1.00  0.58           H  
ATOM   9433 1HG  GLU A 607     -31.034 -44.438  20.355  1.00  0.58           H  
ATOM   9434 2HG  GLU A 607     -32.284 -45.423  19.596  1.00  0.58           H  
ATOM   9435  N   LEU A 608     -30.957 -41.155  19.694  1.00  0.60           N  
ATOM   9436  CA  LEU A 608     -30.358 -40.360  20.753  1.00  0.60           C  
ATOM   9437  C   LEU A 608     -31.337 -39.324  21.292  1.00  0.60           C  
ATOM   9438  O   LEU A 608     -31.477 -39.180  22.512  1.00  0.60           O  
ATOM   9439  CB  LEU A 608     -29.064 -39.701  20.248  1.00  0.60           C  
ATOM   9440  CG  LEU A 608     -28.315 -38.809  21.265  1.00  0.60           C  
ATOM   9441  CD1 LEU A 608     -27.973 -39.612  22.474  1.00  0.60           C  
ATOM   9442  CD2 LEU A 608     -27.022 -38.285  20.635  1.00  0.60           C  
ATOM   9443  H   LEU A 608     -30.555 -41.104  18.754  1.00  0.60           H  
ATOM   9444  HA  LEU A 608     -30.094 -41.030  21.569  1.00  0.60           H  
ATOM   9445 1HB  LEU A 608     -28.384 -40.486  19.914  1.00  0.60           H  
ATOM   9446 2HB  LEU A 608     -29.312 -39.081  19.383  1.00  0.60           H  
ATOM   9447  HG  LEU A 608     -28.946 -37.997  21.562  1.00  0.60           H  
ATOM   9448 1HD1 LEU A 608     -27.455 -38.994  23.185  1.00  0.60           H  
ATOM   9449 2HD1 LEU A 608     -28.885 -39.996  22.931  1.00  0.60           H  
ATOM   9450 3HD1 LEU A 608     -27.337 -40.436  22.172  1.00  0.60           H  
ATOM   9451 1HD2 LEU A 608     -26.502 -37.665  21.351  1.00  0.60           H  
ATOM   9452 2HD2 LEU A 608     -26.399 -39.124  20.366  1.00  0.60           H  
ATOM   9453 3HD2 LEU A 608     -27.240 -37.714  19.748  1.00  0.60           H  
ATOM   9454  N   GLU A 609     -32.035 -38.618  20.390  1.00  0.62           N  
ATOM   9455  CA  GLU A 609     -33.016 -37.623  20.809  1.00  0.62           C  
ATOM   9456  C   GLU A 609     -34.124 -38.301  21.600  1.00  0.62           C  
ATOM   9457  O   GLU A 609     -34.543 -37.795  22.639  1.00  0.62           O  
ATOM   9458  CB  GLU A 609     -33.660 -36.929  19.587  1.00  0.62           C  
ATOM   9459  CG  GLU A 609     -32.776 -35.943  18.799  1.00  0.62           C  
ATOM   9460  CD  GLU A 609     -33.453 -35.431  17.529  1.00  0.62           C  
ATOM   9461  OE1 GLU A 609     -34.459 -35.987  17.149  1.00  0.62           O  
ATOM   9462  OE2 GLU A 609     -32.983 -34.469  16.961  1.00  0.62           O  
ATOM   9463  H   GLU A 609     -31.870 -38.775  19.403  1.00  0.62           H  
ATOM   9464  HA  GLU A 609     -32.533 -36.882  21.436  1.00  0.62           H  
ATOM   9465 1HB  GLU A 609     -33.995 -37.689  18.888  1.00  0.62           H  
ATOM   9466 2HB  GLU A 609     -34.539 -36.384  19.912  1.00  0.62           H  
ATOM   9467 1HG  GLU A 609     -32.570 -35.092  19.428  1.00  0.62           H  
ATOM   9468 2HG  GLU A 609     -31.832 -36.420  18.550  1.00  0.62           H  
ATOM   9469  N   GLY A 610     -34.537 -39.490  21.177  1.00  0.64           N  
ATOM   9470  CA  GLY A 610     -35.584 -40.239  21.849  1.00  0.64           C  
ATOM   9471  C   GLY A 610     -35.235 -40.461  23.311  1.00  0.64           C  
ATOM   9472  O   GLY A 610     -36.017 -40.127  24.200  1.00  0.64           O  
ATOM   9473  H   GLY A 610     -34.155 -39.876  20.315  1.00  0.64           H  
ATOM   9474 1HA  GLY A 610     -36.528 -39.703  21.766  1.00  0.64           H  
ATOM   9475 2HA  GLY A 610     -35.707 -41.200  21.349  1.00  0.64           H  
ATOM   9476  N   LEU A 611     -34.067 -41.048  23.561  1.00  0.66           N  
ATOM   9477  CA  LEU A 611     -33.614 -41.296  24.928  1.00  0.66           C  
ATOM   9478  C   LEU A 611     -33.407 -40.011  25.731  1.00  0.66           C  
ATOM   9479  O   LEU A 611     -33.869 -39.876  26.867  1.00  0.66           O  
ATOM   9480  CB  LEU A 611     -32.305 -42.112  24.916  1.00  0.66           C  
ATOM   9481  CG  LEU A 611     -31.732 -42.545  26.328  1.00  0.66           C  
ATOM   9482  CD1 LEU A 611     -30.949 -43.836  26.182  1.00  0.66           C  
ATOM   9483  CD2 LEU A 611     -30.801 -41.447  26.871  1.00  0.66           C  
ATOM   9484  H   LEU A 611     -33.476 -41.318  22.769  1.00  0.66           H  
ATOM   9485  HA  LEU A 611     -34.378 -41.887  25.430  1.00  0.66           H  
ATOM   9486 1HB  LEU A 611     -32.469 -43.015  24.331  1.00  0.66           H  
ATOM   9487 2HB  LEU A 611     -31.538 -41.519  24.410  1.00  0.66           H  
ATOM   9488  HG  LEU A 611     -32.552 -42.710  27.027  1.00  0.66           H  
ATOM   9489 1HD1 LEU A 611     -30.547 -44.135  27.149  1.00  0.66           H  
ATOM   9490 2HD1 LEU A 611     -31.604 -44.618  25.805  1.00  0.66           H  
ATOM   9491 3HD1 LEU A 611     -30.141 -43.686  25.491  1.00  0.66           H  
ATOM   9492 1HD2 LEU A 611     -30.407 -41.748  27.835  1.00  0.66           H  
ATOM   9493 2HD2 LEU A 611     -29.982 -41.293  26.173  1.00  0.66           H  
ATOM   9494 3HD2 LEU A 611     -31.347 -40.536  26.987  1.00  0.66           H  
ATOM   9495  N   CYS A 612     -32.645 -39.085  25.167  1.00  0.69           N  
ATOM   9496  CA  CYS A 612     -32.238 -37.901  25.889  1.00  0.69           C  
ATOM   9497  C   CYS A 612     -33.382 -36.916  26.161  1.00  0.69           C  
ATOM   9498  O   CYS A 612     -33.489 -36.371  27.260  1.00  0.69           O  
ATOM   9499  CB  CYS A 612     -31.103 -37.244  25.120  1.00  0.69           C  
ATOM   9500  SG  CYS A 612     -30.238 -36.003  26.000  1.00  0.69           S  
ATOM   9501  H   CYS A 612     -32.317 -39.209  24.207  1.00  0.69           H  
ATOM   9502  HA  CYS A 612     -31.849 -38.218  26.854  1.00  0.69           H  
ATOM   9503 1HB  CYS A 612     -30.384 -38.008  24.815  1.00  0.69           H  
ATOM   9504 2HB  CYS A 612     -31.501 -36.797  24.204  1.00  0.69           H  
ATOM   9505  HG  CYS A 612     -29.871 -36.780  27.021  1.00  0.69           H  
ATOM   9506  N   ASN A 613     -34.252 -36.676  25.171  1.00  0.72           N  
ATOM   9507  CA  ASN A 613     -35.341 -35.709  25.311  1.00  0.72           C  
ATOM   9508  C   ASN A 613     -36.094 -35.726  26.650  1.00  0.72           C  
ATOM   9509  O   ASN A 613     -36.106 -34.687  27.312  1.00  0.72           O  
ATOM   9510  CB  ASN A 613     -36.320 -35.772  24.141  1.00  0.72           C  
ATOM   9511  CG  ASN A 613     -35.791 -35.104  22.893  1.00  0.72           C  
ATOM   9512  OD1 ASN A 613     -34.824 -34.328  22.937  1.00  0.72           O  
ATOM   9513  ND2 ASN A 613     -36.432 -35.371  21.782  1.00  0.72           N  
ATOM   9514  H   ASN A 613     -34.162 -37.161  24.282  1.00  0.72           H  
ATOM   9515  HA  ASN A 613     -34.884 -34.721  25.252  1.00  0.72           H  
ATOM   9516 1HB  ASN A 613     -36.522 -36.805  23.878  1.00  0.72           H  
ATOM   9517 2HB  ASN A 613     -37.266 -35.312  24.422  1.00  0.72           H  
ATOM   9518 1HD2 ASN A 613     -36.146 -34.944  20.923  1.00  0.72           H  
ATOM   9519 2HD2 ASN A 613     -37.209 -35.997  21.796  1.00  0.72           H  
ATOM   9520  N   PRO A 614     -36.770 -36.818  27.085  1.00  0.75           N  
ATOM   9521  CA  PRO A 614     -37.529 -36.872  28.327  1.00  0.75           C  
ATOM   9522  C   PRO A 614     -36.671 -36.683  29.574  1.00  0.75           C  
ATOM   9523  O   PRO A 614     -37.169 -36.264  30.621  1.00  0.75           O  
ATOM   9524  CB  PRO A 614     -38.148 -38.275  28.288  1.00  0.75           C  
ATOM   9525  CG  PRO A 614     -37.255 -39.068  27.367  1.00  0.75           C  
ATOM   9526  CD  PRO A 614     -36.797 -38.086  26.330  1.00  0.75           C  
ATOM   9527  HA  PRO A 614     -38.320 -36.110  28.286  1.00  0.75           H  
ATOM   9528 1HB  PRO A 614     -38.178 -38.695  29.304  1.00  0.75           H  
ATOM   9529 2HB  PRO A 614     -39.187 -38.220  27.933  1.00  0.75           H  
ATOM   9530 1HG  PRO A 614     -36.406 -39.496  27.926  1.00  0.75           H  
ATOM   9531 2HG  PRO A 614     -37.799 -39.915  26.925  1.00  0.75           H  
ATOM   9532 1HD  PRO A 614     -35.830 -38.408  26.006  1.00  0.75           H  
ATOM   9533 2HD  PRO A 614     -37.519 -38.053  25.510  1.00  0.75           H  
ATOM   9534  N   ILE A 615     -35.371 -36.949  29.479  1.00  0.80           N  
ATOM   9535  CA  ILE A 615     -34.514 -36.790  30.635  1.00  0.80           C  
ATOM   9536  C   ILE A 615     -34.182 -35.323  30.795  1.00  0.80           C  
ATOM   9537  O   ILE A 615     -34.316 -34.750  31.878  1.00  0.80           O  
ATOM   9538  CB  ILE A 615     -33.248 -37.621  30.507  1.00  0.80           C  
ATOM   9539  CG1 ILE A 615     -33.597 -39.132  30.493  1.00  0.80           C  
ATOM   9540  CG2 ILE A 615     -32.339 -37.272  31.654  1.00  0.80           C  
ATOM   9541  CD1 ILE A 615     -32.435 -40.042  30.109  1.00  0.80           C  
ATOM   9542  H   ILE A 615     -34.944 -37.232  28.599  1.00  0.80           H  
ATOM   9543  HA  ILE A 615     -35.053 -37.121  31.523  1.00  0.80           H  
ATOM   9544  HB  ILE A 615     -32.778 -37.401  29.557  1.00  0.80           H  
ATOM   9545 1HG1 ILE A 615     -33.949 -39.421  31.483  1.00  0.80           H  
ATOM   9546 2HG1 ILE A 615     -34.402 -39.294  29.772  1.00  0.80           H  
ATOM   9547 1HG2 ILE A 615     -31.420 -37.843  31.583  1.00  0.80           H  
ATOM   9548 2HG2 ILE A 615     -32.110 -36.210  31.617  1.00  0.80           H  
ATOM   9549 3HG2 ILE A 615     -32.843 -37.503  32.590  1.00  0.80           H  
ATOM   9550 1HD1 ILE A 615     -32.764 -41.078  30.113  1.00  0.80           H  
ATOM   9551 2HD1 ILE A 615     -32.099 -39.774  29.112  1.00  0.80           H  
ATOM   9552 3HD1 ILE A 615     -31.619 -39.919  30.818  1.00  0.80           H  
ATOM   9553  N   ILE A 616     -33.820 -34.710  29.676  1.00  0.85           N  
ATOM   9554  CA  ILE A 616     -33.516 -33.295  29.616  1.00  0.85           C  
ATOM   9555  C   ILE A 616     -34.779 -32.493  29.931  1.00  0.85           C  
ATOM   9556  O   ILE A 616     -34.731 -31.477  30.623  1.00  0.85           O  
ATOM   9557  CB  ILE A 616     -32.924 -32.946  28.247  1.00  0.85           C  
ATOM   9558  CG1 ILE A 616     -31.593 -33.672  28.094  1.00  0.85           C  
ATOM   9559  CG2 ILE A 616     -32.773 -31.482  28.066  1.00  0.85           C  
ATOM   9560  CD1 ILE A 616     -30.553 -33.350  29.152  1.00  0.85           C  
ATOM   9561  H   ILE A 616     -33.749 -35.264  28.820  1.00  0.85           H  
ATOM   9562  HA  ILE A 616     -32.768 -33.068  30.372  1.00  0.85           H  
ATOM   9563  HB  ILE A 616     -33.593 -33.333  27.471  1.00  0.85           H  
ATOM   9564 1HG1 ILE A 616     -31.785 -34.738  28.131  1.00  0.85           H  
ATOM   9565 2HG1 ILE A 616     -31.181 -33.420  27.120  1.00  0.85           H  
ATOM   9566 1HG2 ILE A 616     -32.369 -31.275  27.077  1.00  0.85           H  
ATOM   9567 2HG2 ILE A 616     -33.751 -31.030  28.165  1.00  0.85           H  
ATOM   9568 3HG2 ILE A 616     -32.112 -31.090  28.804  1.00  0.85           H  
ATOM   9569 1HD1 ILE A 616     -29.645 -33.917  28.951  1.00  0.85           H  
ATOM   9570 2HD1 ILE A 616     -30.329 -32.289  29.128  1.00  0.85           H  
ATOM   9571 3HD1 ILE A 616     -30.940 -33.619  30.134  1.00  0.85           H  
ATOM   9572  N   SER A 617     -35.929 -32.945  29.434  1.00  0.94           N  
ATOM   9573  CA  SER A 617     -37.168 -32.250  29.730  1.00  0.94           C  
ATOM   9574  C   SER A 617     -37.418 -32.274  31.240  1.00  0.94           C  
ATOM   9575  O   SER A 617     -37.728 -31.237  31.828  1.00  0.94           O  
ATOM   9576  CB  SER A 617     -38.312 -32.924  29.008  1.00  0.94           C  
ATOM   9577  OG  SER A 617     -38.144 -32.831  27.614  1.00  0.94           O  
ATOM   9578  H   SER A 617     -35.947 -33.763  28.837  1.00  0.94           H  
ATOM   9579  HA  SER A 617     -37.081 -31.215  29.400  1.00  0.94           H  
ATOM   9580 1HB  SER A 617     -38.358 -33.966  29.305  1.00  0.94           H  
ATOM   9581 2HB  SER A 617     -39.250 -32.457  29.300  1.00  0.94           H  
ATOM   9582  HG  SER A 617     -37.328 -33.350  27.414  1.00  0.94           H  
ATOM   9583  N   LYS A 618     -37.220 -33.441  31.880  1.00  1.08           N  
ATOM   9584  CA  LYS A 618     -37.374 -33.559  33.331  1.00  1.08           C  
ATOM   9585  C   LYS A 618     -36.432 -32.605  34.057  1.00  1.08           C  
ATOM   9586  O   LYS A 618     -36.821 -31.940  35.020  1.00  1.08           O  
ATOM   9587  CB  LYS A 618     -37.123 -34.997  33.786  1.00  1.08           C  
ATOM   9588  CG  LYS A 618     -37.284 -35.236  35.283  1.00  1.08           C  
ATOM   9589  CD  LYS A 618     -37.165 -36.722  35.609  1.00  1.08           C  
ATOM   9590  CE  LYS A 618     -35.742 -37.222  35.427  1.00  1.08           C  
ATOM   9591  NZ  LYS A 618     -35.609 -38.651  35.818  1.00  1.08           N  
ATOM   9592  H   LYS A 618     -36.988 -34.285  31.357  1.00  1.08           H  
ATOM   9593  HA  LYS A 618     -38.397 -33.288  33.592  1.00  1.08           H  
ATOM   9594 1HB  LYS A 618     -37.802 -35.666  33.257  1.00  1.08           H  
ATOM   9595 2HB  LYS A 618     -36.113 -35.290  33.517  1.00  1.08           H  
ATOM   9596 1HG  LYS A 618     -36.507 -34.688  35.822  1.00  1.08           H  
ATOM   9597 2HG  LYS A 618     -38.258 -34.871  35.608  1.00  1.08           H  
ATOM   9598 1HD  LYS A 618     -37.477 -36.898  36.639  1.00  1.08           H  
ATOM   9599 2HD  LYS A 618     -37.819 -37.291  34.947  1.00  1.08           H  
ATOM   9600 1HE  LYS A 618     -35.449 -37.114  34.379  1.00  1.08           H  
ATOM   9601 2HE  LYS A 618     -35.070 -36.623  36.043  1.00  1.08           H  
ATOM   9602 1HZ  LYS A 618     -34.637 -38.954  35.677  1.00  1.08           H  
ATOM   9603 2HZ  LYS A 618     -35.854 -38.781  36.780  1.00  1.08           H  
ATOM   9604 3HZ  LYS A 618     -36.197 -39.228  35.246  1.00  1.08           H  
ATOM   9605  N   MET A 619     -35.189 -32.531  33.578  1.00  1.30           N  
ATOM   9606  CA  MET A 619     -34.165 -31.670  34.153  1.00  1.30           C  
ATOM   9607  C   MET A 619     -34.646 -30.222  34.162  1.00  1.30           C  
ATOM   9608  O   MET A 619     -34.635 -29.556  35.208  1.00  1.30           O  
ATOM   9609  CB  MET A 619     -32.933 -31.766  33.267  1.00  1.30           C  
ATOM   9610  CG  MET A 619     -31.744 -31.056  33.652  1.00  1.30           C  
ATOM   9611  SD  MET A 619     -30.594 -31.196  32.338  1.00  1.30           S  
ATOM   9612  CE  MET A 619     -31.347 -30.048  31.251  1.00  1.30           C  
ATOM   9613  H   MET A 619     -34.934 -33.130  32.794  1.00  1.30           H  
ATOM   9614  HA  MET A 619     -33.949 -31.989  35.171  1.00  1.30           H  
ATOM   9615 1HB  MET A 619     -32.686 -32.780  33.059  1.00  1.30           H  
ATOM   9616 2HB  MET A 619     -33.167 -31.330  32.327  1.00  1.30           H  
ATOM   9617 1HG  MET A 619     -31.963 -30.004  33.826  1.00  1.30           H  
ATOM   9618 2HG  MET A 619     -31.311 -31.482  34.542  1.00  1.30           H  
ATOM   9619 1HE  MET A 619     -30.761 -29.959  30.344  1.00  1.30           H  
ATOM   9620 2HE  MET A 619     -32.358 -30.381  31.012  1.00  1.30           H  
ATOM   9621 3HE  MET A 619     -31.402 -29.090  31.736  1.00  1.30           H  
ATOM   9622  N   TYR A 620     -35.135 -29.766  33.003  1.00  1.64           N  
ATOM   9623  CA  TYR A 620     -35.633 -28.408  32.849  1.00  1.64           C  
ATOM   9624  C   TYR A 620     -36.831 -28.149  33.759  1.00  1.64           C  
ATOM   9625  O   TYR A 620     -36.924 -27.076  34.369  1.00  1.64           O  
ATOM   9626  CB  TYR A 620     -36.022 -28.153  31.389  1.00  1.64           C  
ATOM   9627  CG  TYR A 620     -34.846 -27.982  30.430  1.00  1.64           C  
ATOM   9628  CD1 TYR A 620     -34.972 -28.417  29.123  1.00  1.64           C  
ATOM   9629  CD2 TYR A 620     -33.663 -27.383  30.842  1.00  1.64           C  
ATOM   9630  CE1 TYR A 620     -33.930 -28.262  28.235  1.00  1.64           C  
ATOM   9631  CE2 TYR A 620     -32.618 -27.230  29.939  1.00  1.64           C  
ATOM   9632  CZ  TYR A 620     -32.752 -27.671  28.648  1.00  1.64           C  
ATOM   9633  OH  TYR A 620     -31.715 -27.527  27.754  1.00  1.64           O  
ATOM   9634  H   TYR A 620     -35.128 -30.384  32.191  1.00  1.64           H  
ATOM   9635  HA  TYR A 620     -34.844 -27.717  33.128  1.00  1.64           H  
ATOM   9636 1HB  TYR A 620     -36.624 -28.989  31.033  1.00  1.64           H  
ATOM   9637 2HB  TYR A 620     -36.642 -27.260  31.332  1.00  1.64           H  
ATOM   9638  HD1 TYR A 620     -35.899 -28.887  28.796  1.00  1.64           H  
ATOM   9639  HD2 TYR A 620     -33.555 -27.033  31.867  1.00  1.64           H  
ATOM   9640  HE1 TYR A 620     -34.038 -28.610  27.209  1.00  1.64           H  
ATOM   9641  HE2 TYR A 620     -31.692 -26.765  30.249  1.00  1.64           H  
ATOM   9642  HH  TYR A 620     -30.962 -27.123  28.194  1.00  1.64           H  
ATOM   9643  N   GLN A 621     -37.726 -29.138  33.880  1.00  2.16           N  
ATOM   9644  CA  GLN A 621     -38.898 -29.010  34.740  1.00  2.16           C  
ATOM   9645  C   GLN A 621     -38.475 -28.901  36.196  1.00  2.16           C  
ATOM   9646  O   GLN A 621     -39.050 -28.111  36.952  1.00  2.16           O  
ATOM   9647  CB  GLN A 621     -39.833 -30.206  34.557  1.00  2.16           C  
ATOM   9648  CG  GLN A 621     -40.536 -30.244  33.211  1.00  2.16           C  
ATOM   9649  CD  GLN A 621     -41.309 -31.532  32.991  1.00  2.16           C  
ATOM   9650  OE1 GLN A 621     -41.106 -32.536  33.685  1.00  2.16           O  
ATOM   9651  NE2 GLN A 621     -42.208 -31.515  32.011  1.00  2.16           N  
ATOM   9652  H   GLN A 621     -37.602 -29.990  33.333  1.00  2.16           H  
ATOM   9653  HA  GLN A 621     -39.432 -28.104  34.468  1.00  2.16           H  
ATOM   9654 1HB  GLN A 621     -39.264 -31.125  34.661  1.00  2.16           H  
ATOM   9655 2HB  GLN A 621     -40.590 -30.200  35.338  1.00  2.16           H  
ATOM   9656 1HG  GLN A 621     -41.242 -29.418  33.171  1.00  2.16           H  
ATOM   9657 2HG  GLN A 621     -39.803 -30.136  32.422  1.00  2.16           H  
ATOM   9658 1HE2 GLN A 621     -42.750 -32.332  31.814  1.00  2.16           H  
ATOM   9659 2HE2 GLN A 621     -42.341 -30.684  31.471  1.00  2.16           H  
ATOM   9660  N   GLY A 622     -37.446 -29.663  36.589  1.00  2.89           N  
ATOM   9661  CA  GLY A 622     -36.924 -29.608  37.948  1.00  2.89           C  
ATOM   9662  C   GLY A 622     -36.429 -28.198  38.229  1.00  2.89           C  
ATOM   9663  O   GLY A 622     -36.675 -27.640  39.305  1.00  2.89           O  
ATOM   9664  H   GLY A 622     -37.031 -30.320  35.927  1.00  2.89           H  
ATOM   9665 1HA  GLY A 622     -37.702 -29.889  38.657  1.00  2.89           H  
ATOM   9666 2HA  GLY A 622     -36.104 -30.321  38.048  1.00  2.89           H  
ATOM   9667  N   GLY A 623     -35.779 -27.611  37.223  1.00  3.86           N  
ATOM   9668  CA  GLY A 623     -35.282 -26.248  37.273  1.00  3.86           C  
ATOM   9669  C   GLY A 623     -36.424 -25.274  37.498  1.00  3.86           C  
ATOM   9670  O   GLY A 623     -36.371 -24.446  38.412  1.00  3.86           O  
ATOM   9671  H   GLY A 623     -35.600 -28.167  36.383  1.00  3.86           H  
ATOM   9672 1HA  GLY A 623     -34.559 -26.152  38.078  1.00  3.86           H  
ATOM   9673 2HA  GLY A 623     -34.779 -26.016  36.335  1.00  3.86           H  
ATOM   9674  N   ALA A 624     -37.457 -25.375  36.661  1.00  5.03           N  
ATOM   9675  CA  ALA A 624     -38.616 -24.500  36.772  1.00  5.03           C  
ATOM   9676  C   ALA A 624     -39.256 -24.637  38.147  1.00  5.03           C  
ATOM   9677  O   ALA A 624     -39.644 -23.638  38.761  1.00  5.03           O  
ATOM   9678  CB  ALA A 624     -39.626 -24.847  35.692  1.00  5.03           C  
ATOM   9679  H   ALA A 624     -37.420 -26.076  35.920  1.00  5.03           H  
ATOM   9680  HA  ALA A 624     -38.283 -23.471  36.646  1.00  5.03           H  
ATOM   9681 1HB  ALA A 624     -40.484 -24.182  35.767  1.00  5.03           H  
ATOM   9682 2HB  ALA A 624     -39.160 -24.737  34.714  1.00  5.03           H  
ATOM   9683 3HB  ALA A 624     -39.951 -25.877  35.824  1.00  5.03           H  
ATOM   9684  N   GLY A 625     -39.303 -25.870  38.652  1.00  6.26           N  
ATOM   9685  CA  GLY A 625     -39.847 -26.168  39.960  1.00  6.26           C  
ATOM   9686  C   GLY A 625     -39.087 -25.393  41.019  1.00  6.26           C  
ATOM   9687  O   GLY A 625     -39.681 -24.685  41.828  1.00  6.26           O  
ATOM   9688  H   GLY A 625     -38.974 -26.648  38.083  1.00  6.26           H  
ATOM   9689 1HA  GLY A 625     -40.905 -25.908  39.990  1.00  6.26           H  
ATOM   9690 2HA  GLY A 625     -39.759 -27.238  40.147  1.00  6.26           H  
ATOM   9691  N   ALA A 626     -37.761 -25.533  41.012  1.00  7.43           N  
ATOM   9692  CA  ALA A 626     -36.897 -24.849  41.963  1.00  7.43           C  
ATOM   9693  C   ALA A 626     -37.039 -23.330  41.869  1.00  7.43           C  
ATOM   9694  O   ALA A 626     -36.982 -22.634  42.882  1.00  7.43           O  
ATOM   9695  CB  ALA A 626     -35.453 -25.244  41.715  1.00  7.43           C  
ATOM   9696  H   ALA A 626     -37.338 -26.147  40.315  1.00  7.43           H  
ATOM   9697  HA  ALA A 626     -37.191 -25.154  42.967  1.00  7.43           H  
ATOM   9698 1HB  ALA A 626     -34.810 -24.754  42.442  1.00  7.43           H  
ATOM   9699 2HB  ALA A 626     -35.353 -26.325  41.804  1.00  7.43           H  
ATOM   9700 3HB  ALA A 626     -35.167 -24.938  40.709  1.00  7.43           H  
ATOM   9701  N   GLY A 627     -37.205 -22.813  40.650  1.00  8.41           N  
ATOM   9702  CA  GLY A 627     -37.380 -21.383  40.426  1.00  8.41           C  
ATOM   9703  C   GLY A 627     -38.708 -20.859  40.986  1.00  8.41           C  
ATOM   9704  O   GLY A 627     -38.789 -19.741  41.511  1.00  8.41           O  
ATOM   9705  H   GLY A 627     -37.199 -23.438  39.843  1.00  8.41           H  
ATOM   9706 1HA  GLY A 627     -36.552 -20.844  40.882  1.00  8.41           H  
ATOM   9707 2HA  GLY A 627     -37.338 -21.190  39.355  1.00  8.41           H  
ATOM   9708  N   ASP A 628     -39.754 -21.682  40.899  1.00  9.16           N  
ATOM   9709  CA  ASP A 628     -41.103 -21.297  41.299  1.00  9.16           C  
ATOM   9710  C   ASP A 628     -41.303 -21.336  42.812  1.00  9.16           C  
ATOM   9711  O   ASP A 628     -42.022 -22.185  43.338  1.00  9.16           O  
ATOM   9712  CB  ASP A 628     -42.121 -22.236  40.629  1.00  9.16           C  
ATOM   9713  CG  ASP A 628     -43.596 -21.806  40.768  1.00  9.16           C  
ATOM   9714  OD1 ASP A 628     -43.845 -20.656  41.046  1.00  9.16           O  
ATOM   9715  OD2 ASP A 628     -44.461 -22.640  40.581  1.00  9.16           O  
ATOM   9716  H   ASP A 628     -39.621 -22.597  40.465  1.00  9.16           H  
ATOM   9717  HA  ASP A 628     -41.283 -20.279  40.957  1.00  9.16           H  
ATOM   9718 1HB  ASP A 628     -41.880 -22.317  39.568  1.00  9.16           H  
ATOM   9719 2HB  ASP A 628     -42.003 -23.238  41.052  1.00  9.16           H  
ATOM   9720  N   VAL A 629     -40.692 -20.379  43.500  1.00  9.73           N  
ATOM   9721  CA  VAL A 629     -40.777 -20.313  44.950  1.00  9.73           C  
ATOM   9722  C   VAL A 629     -41.842 -19.285  45.364  1.00  9.73           C  
ATOM   9723  O   VAL A 629     -41.719 -18.118  45.003  1.00  9.73           O  
ATOM   9724  CB  VAL A 629     -39.421 -19.907  45.538  1.00  9.73           C  
ATOM   9725  CG1 VAL A 629     -39.506 -19.831  47.047  1.00  9.73           C  
ATOM   9726  CG2 VAL A 629     -38.391 -20.901  45.102  1.00  9.73           C  
ATOM   9727  H   VAL A 629     -40.105 -19.735  42.970  1.00  9.73           H  
ATOM   9728  HA  VAL A 629     -40.994 -21.308  45.314  1.00  9.73           H  
ATOM   9729  HB  VAL A 629     -39.149 -18.916  45.171  1.00  9.73           H  
ATOM   9730 1HG1 VAL A 629     -38.540 -19.532  47.453  1.00  9.73           H  
ATOM   9731 2HG1 VAL A 629     -40.239 -19.121  47.327  1.00  9.73           H  
ATOM   9732 3HG1 VAL A 629     -39.781 -20.808  47.443  1.00  9.73           H  
ATOM   9733 1HG2 VAL A 629     -37.416 -20.624  45.497  1.00  9.73           H  
ATOM   9734 2HG2 VAL A 629     -38.658 -21.894  45.461  1.00  9.73           H  
ATOM   9735 3HG2 VAL A 629     -38.350 -20.911  44.016  1.00  9.73           H  
ATOM   9736  N   PRO A 630     -42.907 -19.677  46.098  1.00 10.18           N  
ATOM   9737  CA  PRO A 630     -43.987 -18.810  46.566  1.00 10.18           C  
ATOM   9738  C   PRO A 630     -43.510 -17.566  47.316  1.00 10.18           C  
ATOM   9739  O   PRO A 630     -44.161 -16.523  47.268  1.00 10.18           O  
ATOM   9740  CB  PRO A 630     -44.745 -19.739  47.523  1.00 10.18           C  
ATOM   9741  CG  PRO A 630     -44.519 -21.117  46.961  1.00 10.18           C  
ATOM   9742  CD  PRO A 630     -43.098 -21.101  46.447  1.00 10.18           C  
ATOM   9743  HA  PRO A 630     -44.615 -18.529  45.712  1.00 10.18           H  
ATOM   9744 1HB  PRO A 630     -44.363 -19.618  48.545  1.00 10.18           H  
ATOM   9745 2HB  PRO A 630     -45.809 -19.459  47.544  1.00 10.18           H  
ATOM   9746 1HG  PRO A 630     -44.679 -21.875  47.743  1.00 10.18           H  
ATOM   9747 2HG  PRO A 630     -45.248 -21.326  46.164  1.00 10.18           H  
ATOM   9748 1HD  PRO A 630     -42.386 -21.425  47.220  1.00 10.18           H  
ATOM   9749 2HD  PRO A 630     -43.080 -21.737  45.551  1.00 10.18           H  
ATOM   9750  N   MET A 631     -42.381 -17.685  48.016  1.00 10.53           N  
ATOM   9751  CA  MET A 631     -41.807 -16.589  48.792  1.00 10.53           C  
ATOM   9752  C   MET A 631     -42.817 -15.902  49.700  1.00 10.53           C  
ATOM   9753  O   MET A 631     -42.940 -14.678  49.692  1.00 10.53           O  
ATOM   9754  CB  MET A 631     -41.142 -15.586  47.860  1.00 10.53           C  
ATOM   9755  CG  MET A 631     -39.890 -16.108  47.208  1.00 10.53           C  
ATOM   9756  SD  MET A 631     -39.125 -14.933  46.166  1.00 10.53           S  
ATOM   9757  CE  MET A 631     -40.102 -15.122  44.692  1.00 10.53           C  
ATOM   9758  H   MET A 631     -41.897 -18.567  48.012  1.00 10.53           H  
ATOM   9759  HA  MET A 631     -41.043 -17.015  49.434  1.00 10.53           H  
ATOM   9760 1HB  MET A 631     -41.836 -15.294  47.073  1.00 10.53           H  
ATOM   9761 2HB  MET A 631     -40.880 -14.688  48.421  1.00 10.53           H  
ATOM   9762 1HG  MET A 631     -39.174 -16.422  47.959  1.00 10.53           H  
ATOM   9763 2HG  MET A 631     -40.144 -16.958  46.602  1.00 10.53           H  
ATOM   9764 1HE  MET A 631     -39.739 -14.438  43.925  1.00 10.53           H  
ATOM   9765 2HE  MET A 631     -40.019 -16.152  44.331  1.00 10.53           H  
ATOM   9766 3HE  MET A 631     -41.147 -14.903  44.914  1.00 10.53           H  
ATOM   9767  N   GLY A 632     -43.533 -16.703  50.487  1.00 10.82           N  
ATOM   9768  CA  GLY A 632     -44.561 -16.201  51.389  1.00 10.82           C  
ATOM   9769  C   GLY A 632     -44.088 -15.203  52.455  1.00 10.82           C  
ATOM   9770  O   GLY A 632     -44.852 -14.313  52.835  1.00 10.82           O  
ATOM   9771  H   GLY A 632     -43.361 -17.694  50.445  1.00 10.82           H  
ATOM   9772 1HA  GLY A 632     -45.343 -15.733  50.791  1.00 10.82           H  
ATOM   9773 2HA  GLY A 632     -45.027 -17.050  51.886  1.00 10.82           H  
ATOM   9774  N   GLY A 633     -42.863 -15.349  52.980  1.00 11.07           N  
ATOM   9775  CA  GLY A 633     -42.419 -14.419  54.017  1.00 11.07           C  
ATOM   9776  C   GLY A 633     -41.710 -13.208  53.427  1.00 11.07           C  
ATOM   9777  O   GLY A 633     -41.014 -13.320  52.417  1.00 11.07           O  
ATOM   9778  H   GLY A 633     -42.214 -16.086  52.671  1.00 11.07           H  
ATOM   9779 1HA  GLY A 633     -43.275 -14.095  54.609  1.00 11.07           H  
ATOM   9780 2HA  GLY A 633     -41.743 -14.944  54.691  1.00 11.07           H  
ATOM   9781  N   GLY A 634     -41.742 -12.070  54.130  1.00 11.30           N  
ATOM   9782  CA  GLY A 634     -41.009 -10.896  53.644  1.00 11.30           C  
ATOM   9783  C   GLY A 634     -39.527 -11.230  53.485  1.00 11.30           C  
ATOM   9784  O   GLY A 634     -38.868 -10.770  52.551  1.00 11.30           O  
ATOM   9785  H   GLY A 634     -42.307 -12.007  54.966  1.00 11.30           H  
ATOM   9786 1HA  GLY A 634     -41.423 -10.578  52.686  1.00 11.30           H  
ATOM   9787 2HA  GLY A 634     -41.131 -10.069  54.344  1.00 11.30           H  
ATOM   9788  N   ALA A 635     -39.035 -12.076  54.392  1.00 11.48           N  
ATOM   9789  CA  ALA A 635     -37.666 -12.571  54.425  1.00 11.48           C  
ATOM   9790  C   ALA A 635     -37.304 -13.363  53.173  1.00 11.48           C  
ATOM   9791  O   ALA A 635     -36.139 -13.409  52.771  1.00 11.48           O  
ATOM   9792  CB  ALA A 635     -37.468 -13.452  55.639  1.00 11.48           C  
ATOM   9793  H   ALA A 635     -39.667 -12.390  55.112  1.00 11.48           H  
ATOM   9794  HA  ALA A 635     -36.999 -11.712  54.490  1.00 11.48           H  
ATOM   9795 1HB  ALA A 635     -36.435 -13.796  55.673  1.00 11.48           H  
ATOM   9796 2HB  ALA A 635     -37.694 -12.887  56.543  1.00 11.48           H  
ATOM   9797 3HB  ALA A 635     -38.135 -14.313  55.569  1.00 11.48           H  
ATOM   9798  N   ASP A 636     -38.288 -14.023  52.568  1.00 11.61           N  
ATOM   9799  CA  ASP A 636     -38.030 -14.869  51.419  1.00 11.61           C  
ATOM   9800  C   ASP A 636     -37.913 -13.957  50.221  1.00 11.61           C  
ATOM   9801  O   ASP A 636     -37.040 -14.121  49.361  1.00 11.61           O  
ATOM   9802  CB  ASP A 636     -39.190 -15.830  51.213  1.00 11.61           C  
ATOM   9803  CG  ASP A 636     -39.397 -16.819  52.352  1.00 11.61           C  
ATOM   9804  OD1 ASP A 636     -38.426 -17.254  52.929  1.00 11.61           O  
ATOM   9805  OD2 ASP A 636     -40.555 -17.113  52.660  1.00 11.61           O  
ATOM   9806  H   ASP A 636     -39.247 -13.912  52.874  1.00 11.61           H  
ATOM   9807  HA  ASP A 636     -37.097 -15.414  51.561  1.00 11.61           H  
ATOM   9808 1HB  ASP A 636     -40.108 -15.259  51.067  1.00 11.61           H  
ATOM   9809 2HB  ASP A 636     -39.005 -16.392  50.312  1.00 11.61           H  
ATOM   9810  N   GLY A 637     -38.768 -12.939  50.212  1.00 11.64           N  
ATOM   9811  CA  GLY A 637     -38.746 -11.936  49.166  1.00 11.64           C  
ATOM   9812  C   GLY A 637     -37.380 -11.258  49.201  1.00 11.64           C  
ATOM   9813  O   GLY A 637     -36.698 -11.134  48.177  1.00 11.64           O  
ATOM   9814  H   GLY A 637     -39.463 -12.878  50.960  1.00 11.64           H  
ATOM   9815 1HA  GLY A 637     -38.918 -12.402  48.196  1.00 11.64           H  
ATOM   9816 2HA  GLY A 637     -39.537 -11.207  49.340  1.00 11.64           H  
ATOM   9817  N   ALA A 638     -36.989 -10.816  50.403  1.00 11.56           N  
ATOM   9818  CA  ALA A 638     -35.715 -10.153  50.613  1.00 11.56           C  
ATOM   9819  C   ALA A 638     -34.533 -11.038  50.251  1.00 11.56           C  
ATOM   9820  O   ALA A 638     -33.609 -10.571  49.589  1.00 11.56           O  
ATOM   9821  CB  ALA A 638     -35.587  -9.742  52.067  1.00 11.56           C  
ATOM   9822  H   ALA A 638     -37.615 -10.936  51.199  1.00 11.56           H  
ATOM   9823  HA  ALA A 638     -35.688  -9.268  49.980  1.00 11.56           H  
ATOM   9824 1HB  ALA A 638     -34.643  -9.220  52.216  1.00 11.56           H  
ATOM   9825 2HB  ALA A 638     -36.416  -9.088  52.334  1.00 11.56           H  
ATOM   9826 3HB  ALA A 638     -35.612 -10.631  52.692  1.00 11.56           H  
ATOM   9827  N   SER A 639     -34.572 -12.325  50.614  1.00 11.37           N  
ATOM   9828  CA  SER A 639     -33.455 -13.210  50.311  1.00 11.37           C  
ATOM   9829  C   SER A 639     -33.265 -13.346  48.809  1.00 11.37           C  
ATOM   9830  O   SER A 639     -32.141 -13.293  48.304  1.00 11.37           O  
ATOM   9831  CB  SER A 639     -33.696 -14.578  50.920  1.00 11.37           C  
ATOM   9832  OG  SER A 639     -33.705 -14.513  52.323  1.00 11.37           O  
ATOM   9833  H   SER A 639     -35.348 -12.690  51.164  1.00 11.37           H  
ATOM   9834  HA  SER A 639     -32.550 -12.784  50.740  1.00 11.37           H  
ATOM   9835 1HB  SER A 639     -34.653 -14.967  50.568  1.00 11.37           H  
ATOM   9836 2HB  SER A 639     -32.921 -15.263  50.589  1.00 11.37           H  
ATOM   9837  HG  SER A 639     -34.547 -14.061  52.559  1.00 11.37           H  
ATOM   9838  N   TYR A 640     -34.375 -13.481  48.092  1.00 11.08           N  
ATOM   9839  CA  TYR A 640     -34.381 -13.585  46.644  1.00 11.08           C  
ATOM   9840  C   TYR A 640     -33.769 -12.318  46.043  1.00 11.08           C  
ATOM   9841  O   TYR A 640     -32.861 -12.378  45.198  1.00 11.08           O  
ATOM   9842  CB  TYR A 640     -35.821 -13.824  46.201  1.00 11.08           C  
ATOM   9843  CG  TYR A 640     -36.113 -13.980  44.739  1.00 11.08           C  
ATOM   9844  CD1 TYR A 640     -35.857 -15.189  44.118  1.00 11.08           C  
ATOM   9845  CD2 TYR A 640     -36.697 -12.946  44.035  1.00 11.08           C  
ATOM   9846  CE1 TYR A 640     -36.178 -15.362  42.792  1.00 11.08           C  
ATOM   9847  CE2 TYR A 640     -37.021 -13.119  42.707  1.00 11.08           C  
ATOM   9848  CZ  TYR A 640     -36.764 -14.324  42.085  1.00 11.08           C  
ATOM   9849  OH  TYR A 640     -37.092 -14.506  40.760  1.00 11.08           O  
ATOM   9850  H   TYR A 640     -35.274 -13.530  48.578  1.00 11.08           H  
ATOM   9851  HA  TYR A 640     -33.767 -14.434  46.348  1.00 11.08           H  
ATOM   9852 1HB  TYR A 640     -36.176 -14.722  46.705  1.00 11.08           H  
ATOM   9853 2HB  TYR A 640     -36.437 -13.013  46.567  1.00 11.08           H  
ATOM   9854  HD1 TYR A 640     -35.411 -16.007  44.683  1.00 11.08           H  
ATOM   9855  HD2 TYR A 640     -36.909 -12.000  44.536  1.00 11.08           H  
ATOM   9856  HE1 TYR A 640     -35.981 -16.317  42.303  1.00 11.08           H  
ATOM   9857  HE2 TYR A 640     -37.488 -12.308  42.153  1.00 11.08           H  
ATOM   9858  HH  TYR A 640     -36.981 -15.436  40.530  1.00 11.08           H  
ATOM   9859  N   GLY A 641     -34.265 -11.156  46.488  1.00 10.67           N  
ATOM   9860  CA  GLY A 641     -33.763  -9.879  46.002  1.00 10.67           C  
ATOM   9861  C   GLY A 641     -32.280  -9.686  46.308  1.00 10.67           C  
ATOM   9862  O   GLY A 641     -31.532  -9.159  45.473  1.00 10.67           O  
ATOM   9863  H   GLY A 641     -35.016 -11.162  47.182  1.00 10.67           H  
ATOM   9864 1HA  GLY A 641     -33.921  -9.825  44.929  1.00 10.67           H  
ATOM   9865 2HA  GLY A 641     -34.340  -9.075  46.460  1.00 10.67           H  
ATOM   9866  N   ASN A 642     -31.841 -10.141  47.484  1.00 10.18           N  
ATOM   9867  CA  ASN A 642     -30.451 -10.014  47.893  1.00 10.18           C  
ATOM   9868  C   ASN A 642     -29.558 -10.901  47.041  1.00 10.18           C  
ATOM   9869  O   ASN A 642     -28.495 -10.470  46.587  1.00 10.18           O  
ATOM   9870  CB  ASN A 642     -30.302 -10.373  49.360  1.00 10.18           C  
ATOM   9871  CG  ASN A 642     -30.876  -9.324  50.296  1.00 10.18           C  
ATOM   9872  OD1 ASN A 642     -31.056  -8.154  49.933  1.00 10.18           O  
ATOM   9873  ND2 ASN A 642     -31.172  -9.735  51.504  1.00 10.18           N  
ATOM   9874  H   ASN A 642     -32.504 -10.550  48.139  1.00 10.18           H  
ATOM   9875  HA  ASN A 642     -30.136  -8.981  47.746  1.00 10.18           H  
ATOM   9876 1HB  ASN A 642     -30.810 -11.318  49.546  1.00 10.18           H  
ATOM   9877 2HB  ASN A 642     -29.249 -10.518  49.593  1.00 10.18           H  
ATOM   9878 1HD2 ASN A 642     -31.557  -9.096  52.168  1.00 10.18           H  
ATOM   9879 2HD2 ASN A 642     -31.016 -10.687  51.758  1.00 10.18           H  
ATOM   9880  N   ALA A 643     -29.995 -12.136  46.789  1.00  9.69           N  
ATOM   9881  CA  ALA A 643     -29.229 -13.052  45.958  1.00  9.69           C  
ATOM   9882  C   ALA A 643     -29.091 -12.500  44.546  1.00  9.69           C  
ATOM   9883  O   ALA A 643     -28.014 -12.563  43.936  1.00  9.69           O  
ATOM   9884  CB  ALA A 643     -29.911 -14.406  45.923  1.00  9.69           C  
ATOM   9885  H   ALA A 643     -30.872 -12.457  47.201  1.00  9.69           H  
ATOM   9886  HA  ALA A 643     -28.234 -13.155  46.387  1.00  9.69           H  
ATOM   9887 1HB  ALA A 643     -29.329 -15.094  45.315  1.00  9.69           H  
ATOM   9888 2HB  ALA A 643     -29.994 -14.793  46.939  1.00  9.69           H  
ATOM   9889 3HB  ALA A 643     -30.909 -14.293  45.497  1.00  9.69           H  
ATOM   9890  N   SER A 644     -30.184 -11.906  44.051  1.00  9.30           N  
ATOM   9891  CA  SER A 644     -30.225 -11.317  42.724  1.00  9.30           C  
ATOM   9892  C   SER A 644     -29.276 -10.123  42.658  1.00  9.30           C  
ATOM   9893  O   SER A 644     -28.542  -9.952  41.688  1.00  9.30           O  
ATOM   9894  CB  SER A 644     -31.647 -10.890  42.405  1.00  9.30           C  
ATOM   9895  OG  SER A 644     -32.510 -12.011  42.365  1.00  9.30           O  
ATOM   9896  H   SER A 644     -31.041 -11.903  44.604  1.00  9.30           H  
ATOM   9897  HA  SER A 644     -29.900 -12.061  41.997  1.00  9.30           H  
ATOM   9898 1HB  SER A 644     -31.997 -10.184  43.149  1.00  9.30           H  
ATOM   9899 2HB  SER A 644     -31.662 -10.378  41.437  1.00  9.30           H  
ATOM   9900  HG  SER A 644     -32.588 -12.321  43.300  1.00  9.30           H  
ATOM   9901  N   SER A 645     -29.262  -9.318  43.728  1.00  9.05           N  
ATOM   9902  CA  SER A 645     -28.399  -8.151  43.816  1.00  9.05           C  
ATOM   9903  C   SER A 645     -26.923  -8.548  43.874  1.00  9.05           C  
ATOM   9904  O   SER A 645     -26.064  -7.898  43.275  1.00  9.05           O  
ATOM   9905  CB  SER A 645     -28.716  -7.384  45.089  1.00  9.05           C  
ATOM   9906  OG  SER A 645     -30.021  -6.893  45.081  1.00  9.05           O  
ATOM   9907  H   SER A 645     -29.908  -9.497  44.494  1.00  9.05           H  
ATOM   9908  HA  SER A 645     -28.564  -7.529  42.938  1.00  9.05           H  
ATOM   9909 1HB  SER A 645     -28.576  -8.027  45.947  1.00  9.05           H  
ATOM   9910 2HB  SER A 645     -28.018  -6.557  45.186  1.00  9.05           H  
ATOM   9911  HG  SER A 645     -30.598  -7.685  45.175  1.00  9.05           H  
ATOM   9912  N   GLY A 646     -26.646  -9.600  44.647  1.00  8.99           N  
ATOM   9913  CA  GLY A 646     -25.315 -10.131  44.897  1.00  8.99           C  
ATOM   9914  C   GLY A 646     -24.589 -10.704  43.680  1.00  8.99           C  
ATOM   9915  O   GLY A 646     -23.431 -10.361  43.428  1.00  8.99           O  
ATOM   9916  H   GLY A 646     -27.420 -10.058  45.121  1.00  8.99           H  
ATOM   9917 1HA  GLY A 646     -24.704  -9.345  45.336  1.00  8.99           H  
ATOM   9918 2HA  GLY A 646     -25.400 -10.911  45.653  1.00  8.99           H  
ATOM   9919  N   GLY A 647     -25.235 -11.627  42.967  1.00  9.11           N  
ATOM   9920  CA  GLY A 647     -24.577 -12.277  41.838  1.00  9.11           C  
ATOM   9921  C   GLY A 647     -24.720 -11.528  40.517  1.00  9.11           C  
ATOM   9922  O   GLY A 647     -25.256 -10.427  40.458  1.00  9.11           O  
ATOM   9923  H   GLY A 647     -26.194 -11.878  43.223  1.00  9.11           H  
ATOM   9924 1HA  GLY A 647     -23.520 -12.402  42.067  1.00  9.11           H  
ATOM   9925 2HA  GLY A 647     -24.990 -13.278  41.726  1.00  9.11           H  
ATOM   9926  N   ASN A 648     -24.215 -12.151  39.450  1.00  9.36           N  
ATOM   9927  CA  ASN A 648     -24.241 -11.589  38.099  1.00  9.36           C  
ATOM   9928  C   ASN A 648     -24.776 -12.619  37.107  1.00  9.36           C  
ATOM   9929  O   ASN A 648     -24.338 -12.679  35.960  1.00  9.36           O  
ATOM   9930  CB  ASN A 648     -22.849 -11.138  37.686  1.00  9.36           C  
ATOM   9931  CG  ASN A 648     -22.331  -9.963  38.493  1.00  9.36           C  
ATOM   9932  OD1 ASN A 648     -22.709  -8.811  38.254  1.00  9.36           O  
ATOM   9933  ND2 ASN A 648     -21.467 -10.240  39.440  1.00  9.36           N  
ATOM   9934  H   ASN A 648     -23.780 -13.054  39.581  1.00  9.36           H  
ATOM   9935  HA  ASN A 648     -24.918 -10.732  38.084  1.00  9.36           H  
ATOM   9936 1HB  ASN A 648     -22.154 -11.972  37.795  1.00  9.36           H  
ATOM   9937 2HB  ASN A 648     -22.858 -10.860  36.633  1.00  9.36           H  
ATOM   9938 1HD2 ASN A 648     -21.092  -9.503  40.005  1.00  9.36           H  
ATOM   9939 2HD2 ASN A 648     -21.184 -11.183  39.601  1.00  9.36           H  
ATOM   9940  N   ASN A 649     -25.710 -13.442  37.572  1.00  9.71           N  
ATOM   9941  CA  ASN A 649     -26.275 -14.533  36.775  1.00  9.71           C  
ATOM   9942  C   ASN A 649     -27.652 -14.233  36.180  1.00  9.71           C  
ATOM   9943  O   ASN A 649     -28.356 -15.147  35.748  1.00  9.71           O  
ATOM   9944  CB  ASN A 649     -26.361 -15.789  37.623  1.00  9.71           C  
ATOM   9945  CG  ASN A 649     -25.007 -16.339  37.999  1.00  9.71           C  
ATOM   9946  OD1 ASN A 649     -24.072 -16.351  37.190  1.00  9.71           O  
ATOM   9947  ND2 ASN A 649     -24.887 -16.796  39.222  1.00  9.71           N  
ATOM   9948  H   ASN A 649     -26.036 -13.310  38.519  1.00  9.71           H  
ATOM   9949  HA  ASN A 649     -25.603 -14.725  35.938  1.00  9.71           H  
ATOM   9950 1HB  ASN A 649     -26.920 -15.573  38.534  1.00  9.71           H  
ATOM   9951 2HB  ASN A 649     -26.911 -16.555  37.078  1.00  9.71           H  
ATOM   9952 1HD2 ASN A 649     -24.014 -17.176  39.532  1.00  9.71           H  
ATOM   9953 2HD2 ASN A 649     -25.669 -16.771  39.846  1.00  9.71           H  
ATOM   9954  N   GLY A 650     -28.058 -12.970  36.179  1.00 10.14           N  
ATOM   9955  CA  GLY A 650     -29.380 -12.626  35.676  1.00 10.14           C  
ATOM   9956  C   GLY A 650     -29.788 -11.202  36.031  1.00 10.14           C  
ATOM   9957  O   GLY A 650     -28.973 -10.280  36.019  1.00 10.14           O  
ATOM   9958  H   GLY A 650     -27.446 -12.248  36.529  1.00 10.14           H  
ATOM   9959 1HA  GLY A 650     -29.395 -12.749  34.593  1.00 10.14           H  
ATOM   9960 2HA  GLY A 650     -30.111 -13.323  36.083  1.00 10.14           H  
ATOM   9961  N   ALA A 651     -31.078 -11.035  36.297  1.00 10.58           N  
ATOM   9962  CA  ALA A 651     -31.680  -9.742  36.609  1.00 10.58           C  
ATOM   9963  C   ALA A 651     -31.058  -9.127  37.853  1.00 10.58           C  
ATOM   9964  O   ALA A 651     -30.611  -9.838  38.751  1.00 10.58           O  
ATOM   9965  CB  ALA A 651     -33.174  -9.892  36.819  1.00 10.58           C  
ATOM   9966  H   ALA A 651     -31.672 -11.851  36.283  1.00 10.58           H  
ATOM   9967  HA  ALA A 651     -31.498  -9.070  35.771  1.00 10.58           H  
ATOM   9968 1HB  ALA A 651     -33.606  -8.914  37.032  1.00 10.58           H  
ATOM   9969 2HB  ALA A 651     -33.629 -10.306  35.920  1.00 10.58           H  
ATOM   9970 3HB  ALA A 651     -33.349 -10.558  37.660  1.00 10.58           H  
ATOM   9971  N   GLY A 652     -31.043  -7.799  37.896  1.00 10.99           N  
ATOM   9972  CA  GLY A 652     -30.495  -7.068  39.029  1.00 10.99           C  
ATOM   9973  C   GLY A 652     -31.454  -7.091  40.223  1.00 10.99           C  
ATOM   9974  O   GLY A 652     -32.433  -7.839  40.218  1.00 10.99           O  
ATOM   9975  H   GLY A 652     -31.418  -7.281  37.115  1.00 10.99           H  
ATOM   9976 1HA  GLY A 652     -29.541  -7.518  39.313  1.00 10.99           H  
ATOM   9977 2HA  GLY A 652     -30.298  -6.046  38.715  1.00 10.99           H  
ATOM   9978  N   PRO A 653     -31.221  -6.239  41.229  1.00 11.40           N  
ATOM   9979  CA  PRO A 653     -31.938  -6.182  42.490  1.00 11.40           C  
ATOM   9980  C   PRO A 653     -33.447  -6.105  42.330  1.00 11.40           C  
ATOM   9981  O   PRO A 653     -33.978  -5.258  41.604  1.00 11.40           O  
ATOM   9982  CB  PRO A 653     -31.415  -4.861  43.074  1.00 11.40           C  
ATOM   9983  CG  PRO A 653     -30.029  -4.711  42.504  1.00 11.40           C  
ATOM   9984  CD  PRO A 653     -30.146  -5.227  41.096  1.00 11.40           C  
ATOM   9985  HA  PRO A 653     -31.655  -7.048  43.109  1.00 11.40           H  
ATOM   9986 1HB  PRO A 653     -32.071  -4.044  42.767  1.00 11.40           H  
ATOM   9987 2HB  PRO A 653     -31.435  -4.897  44.172  1.00 11.40           H  
ATOM   9988 1HG  PRO A 653     -29.726  -3.653  42.542  1.00 11.40           H  
ATOM   9989 2HG  PRO A 653     -29.306  -5.261  43.108  1.00 11.40           H  
ATOM   9990 1HD  PRO A 653     -30.453  -4.418  40.417  1.00 11.40           H  
ATOM   9991 2HD  PRO A 653     -29.191  -5.689  40.805  1.00 11.40           H  
ATOM   9992  N   LYS A 654     -34.155  -6.921  43.099  1.00 11.85           N  
ATOM   9993  CA  LYS A 654     -35.611  -6.956  43.027  1.00 11.85           C  
ATOM   9994  C   LYS A 654     -36.241  -5.892  43.899  1.00 11.85           C  
ATOM   9995  O   LYS A 654     -36.804  -6.175  44.957  1.00 11.85           O  
ATOM   9996  CB  LYS A 654     -36.129  -8.344  43.382  1.00 11.85           C  
ATOM   9997  CG  LYS A 654     -35.624  -9.433  42.432  1.00 11.85           C  
ATOM   9998  CD  LYS A 654     -36.231  -9.242  41.042  1.00 11.85           C  
ATOM   9999  CE  LYS A 654     -35.822 -10.339  40.068  1.00 11.85           C  
ATOM  10000  NZ  LYS A 654     -36.503 -10.167  38.745  1.00 11.85           N  
ATOM  10001  H   LYS A 654     -33.672  -7.565  43.709  1.00 11.85           H  
ATOM  10002  HA  LYS A 654     -35.906  -6.746  41.997  1.00 11.85           H  
ATOM  10003 1HB  LYS A 654     -35.853  -8.595  44.397  1.00 11.85           H  
ATOM  10004 2HB  LYS A 654     -37.219  -8.343  43.334  1.00 11.85           H  
ATOM  10005 1HG  LYS A 654     -34.536  -9.371  42.345  1.00 11.85           H  
ATOM  10006 2HG  LYS A 654     -35.880 -10.410  42.814  1.00 11.85           H  
ATOM  10007 1HD  LYS A 654     -37.319  -9.224  41.121  1.00 11.85           H  
ATOM  10008 2HD  LYS A 654     -35.897  -8.282  40.640  1.00 11.85           H  
ATOM  10009 1HE  LYS A 654     -34.740 -10.303  39.920  1.00 11.85           H  
ATOM  10010 2HE  LYS A 654     -36.088 -11.308  40.478  1.00 11.85           H  
ATOM  10011 1HZ  LYS A 654     -36.224 -10.907  38.118  1.00 11.85           H  
ATOM  10012 2HZ  LYS A 654     -37.504 -10.210  38.880  1.00 11.85           H  
ATOM  10013 3HZ  LYS A 654     -36.256  -9.270  38.350  1.00 11.85           H  
ATOM  10014  N   ILE A 655     -36.116  -4.662  43.444  1.00 12.31           N  
ATOM  10015  CA  ILE A 655     -36.608  -3.515  44.184  1.00 12.31           C  
ATOM  10016  C   ILE A 655     -38.032  -3.173  43.787  1.00 12.31           C  
ATOM  10017  O   ILE A 655     -38.332  -2.951  42.613  1.00 12.31           O  
ATOM  10018  CB  ILE A 655     -35.689  -2.312  43.967  1.00 12.31           C  
ATOM  10019  CG1 ILE A 655     -34.296  -2.661  44.490  1.00 12.31           C  
ATOM  10020  CG2 ILE A 655     -36.255  -1.087  44.675  1.00 12.31           C  
ATOM  10021  CD1 ILE A 655     -33.234  -1.672  44.108  1.00 12.31           C  
ATOM  10022  H   ILE A 655     -35.612  -4.549  42.562  1.00 12.31           H  
ATOM  10023  HA  ILE A 655     -36.603  -3.760  45.245  1.00 12.31           H  
ATOM  10024  HB  ILE A 655     -35.599  -2.110  42.900  1.00 12.31           H  
ATOM  10025 1HG1 ILE A 655     -34.336  -2.723  45.575  1.00 12.31           H  
ATOM  10026 2HG1 ILE A 655     -34.017  -3.636  44.102  1.00 12.31           H  
ATOM  10027 1HG2 ILE A 655     -35.595  -0.237  44.516  1.00 12.31           H  
ATOM  10028 2HG2 ILE A 655     -37.243  -0.858  44.275  1.00 12.31           H  
ATOM  10029 3HG2 ILE A 655     -36.337  -1.289  45.743  1.00 12.31           H  
ATOM  10030 1HD1 ILE A 655     -32.275  -1.993  44.515  1.00 12.31           H  
ATOM  10031 2HD1 ILE A 655     -33.165  -1.616  43.020  1.00 12.31           H  
ATOM  10032 3HD1 ILE A 655     -33.488  -0.692  44.507  1.00 12.31           H  
ATOM  10033  N   GLU A 656     -38.907  -3.150  44.783  1.00 12.75           N  
ATOM  10034  CA  GLU A 656     -40.323  -2.879  44.587  1.00 12.75           C  
ATOM  10035  C   GLU A 656     -40.790  -1.812  45.565  1.00 12.75           C  
ATOM  10036  O   GLU A 656     -40.196  -1.634  46.629  1.00 12.75           O  
ATOM  10037  CB  GLU A 656     -41.145  -4.164  44.760  1.00 12.75           C  
ATOM  10038  CG  GLU A 656     -40.824  -5.271  43.732  1.00 12.75           C  
ATOM  10039  CD  GLU A 656     -41.677  -6.520  43.887  1.00 12.75           C  
ATOM  10040  OE1 GLU A 656     -42.491  -6.558  44.779  1.00 12.75           O  
ATOM  10041  OE2 GLU A 656     -41.516  -7.428  43.102  1.00 12.75           O  
ATOM  10042  H   GLU A 656     -38.574  -3.345  45.715  1.00 12.75           H  
ATOM  10043  HA  GLU A 656     -40.473  -2.500  43.576  1.00 12.75           H  
ATOM  10044 1HB  GLU A 656     -40.974  -4.571  45.756  1.00 12.75           H  
ATOM  10045 2HB  GLU A 656     -42.207  -3.927  44.682  1.00 12.75           H  
ATOM  10046 1HG  GLU A 656     -40.962  -4.870  42.729  1.00 12.75           H  
ATOM  10047 2HG  GLU A 656     -39.775  -5.552  43.836  1.00 12.75           H  
ATOM  10048  N   GLU A 657     -41.846  -1.097  45.205  1.00 13.13           N  
ATOM  10049  CA  GLU A 657     -42.419  -0.115  46.114  1.00 13.13           C  
ATOM  10050  C   GLU A 657     -43.164  -0.828  47.234  1.00 13.13           C  
ATOM  10051  O   GLU A 657     -43.783  -1.868  47.005  1.00 13.13           O  
ATOM  10052  CB  GLU A 657     -43.362   0.825  45.362  1.00 13.13           C  
ATOM  10053  CG  GLU A 657     -42.666   1.721  44.336  1.00 13.13           C  
ATOM  10054  CD  GLU A 657     -43.609   2.675  43.627  1.00 13.13           C  
ATOM  10055  OE1 GLU A 657     -44.771   2.696  43.958  1.00 13.13           O  
ATOM  10056  OE2 GLU A 657     -43.158   3.382  42.755  1.00 13.13           O  
ATOM  10057  H   GLU A 657     -42.276  -1.261  44.306  1.00 13.13           H  
ATOM  10058  HA  GLU A 657     -41.613   0.470  46.557  1.00 13.13           H  
ATOM  10059 1HB  GLU A 657     -44.118   0.239  44.839  1.00 13.13           H  
ATOM  10060 2HB  GLU A 657     -43.882   1.466  46.076  1.00 13.13           H  
ATOM  10061 1HG  GLU A 657     -41.897   2.301  44.844  1.00 13.13           H  
ATOM  10062 2HG  GLU A 657     -42.175   1.089  43.597  1.00 13.13           H  
ATOM  10063  N   VAL A 658     -43.127  -0.256  48.432  1.00 13.43           N  
ATOM  10064  CA  VAL A 658     -43.835  -0.825  49.573  1.00 13.43           C  
ATOM  10065  C   VAL A 658     -44.830   0.157  50.176  1.00 13.43           C  
ATOM  10066  O   VAL A 658     -44.480   1.306  50.457  1.00 13.43           O  
ATOM  10067  CB  VAL A 658     -42.826  -1.279  50.649  1.00 13.43           C  
ATOM  10068  CG1 VAL A 658     -43.562  -1.824  51.869  1.00 13.43           C  
ATOM  10069  CG2 VAL A 658     -41.907  -2.353  50.056  1.00 13.43           C  
ATOM  10070  H   VAL A 658     -42.595   0.592  48.554  1.00 13.43           H  
ATOM  10071  HA  VAL A 658     -44.389  -1.700  49.233  1.00 13.43           H  
ATOM  10072  HB  VAL A 658     -42.234  -0.425  50.972  1.00 13.43           H  
ATOM  10073 1HG1 VAL A 658     -42.840  -2.134  52.621  1.00 13.43           H  
ATOM  10074 2HG1 VAL A 658     -44.209  -1.050  52.290  1.00 13.43           H  
ATOM  10075 3HG1 VAL A 658     -44.171  -2.679  51.577  1.00 13.43           H  
ATOM  10076 1HG2 VAL A 658     -41.189  -2.673  50.809  1.00 13.43           H  
ATOM  10077 2HG2 VAL A 658     -42.505  -3.207  49.737  1.00 13.43           H  
ATOM  10078 3HG2 VAL A 658     -41.367  -1.951  49.197  1.00 13.43           H  
ATOM  10079  N   ASP A 659     -46.055  -0.320  50.378  1.00 13.66           N  
ATOM  10080  CA  ASP A 659     -47.130   0.465  50.962  1.00 13.66           C  
ATOM  10081  C   ASP A 659     -47.386  -0.012  52.386  1.00 13.66           C  
ATOM  10082  O   ASP A 659     -47.919   0.730  53.212  1.00 13.66           O  
ATOM  10083  OXT ASP A 659     -47.253  -1.209  52.635  1.00 13.66           O  
ATOM  10084  CB  ASP A 659     -48.415   0.319  50.135  1.00 13.66           C  
ATOM  10085  CG  ASP A 659     -48.332   0.952  48.742  1.00 13.66           C  
ATOM  10086  OD1 ASP A 659     -47.847   2.050  48.631  1.00 13.66           O  
ATOM  10087  OD2 ASP A 659     -48.748   0.316  47.803  1.00 13.66           O  
ATOM  10088  H   ASP A 659     -46.242  -1.275  50.108  1.00 13.66           H  
ATOM  10089  HA  ASP A 659     -46.835   1.514  50.991  1.00 13.66           H  
ATOM  10090 1HB  ASP A 659     -48.654  -0.739  50.021  1.00 13.66           H  
ATOM  10091 2HB  ASP A 659     -49.243   0.781  50.674  1.00 13.66           H  
ENDMDL

REMARK ID 642701 DOMAINID 636304 MODEL 2 HSp70
MODEL     2
ATOM      1  N   MET A   1       2.130   2.796  -0.884  1.00  9.11           N  
ATOM      2  CA  MET A   1       2.871   1.671  -0.322  1.00  9.11           C  
ATOM      3  C   MET A   1       3.977   2.147   0.612  1.00  9.11           C  
ATOM      4  O   MET A   1       5.125   2.344   0.195  1.00  9.11           O  
ATOM      5  CB  MET A   1       3.448   0.802  -1.436  1.00  9.11           C  
ATOM      6  CG  MET A   1       2.410   0.185  -2.367  1.00  9.11           C  
ATOM      7  SD  MET A   1       1.305  -0.961  -1.509  1.00  9.11           S  
ATOM      8  CE  MET A   1       2.432  -2.310  -1.140  1.00  9.11           C  
ATOM      9 1H   MET A   1       1.255   2.467  -1.264  1.00  9.11           H  
ATOM     10 2H   MET A   1       1.949   3.479  -0.162  1.00  9.11           H  
ATOM     11 3H   MET A   1       2.675   3.223  -1.619  1.00  9.11           H  
ATOM     12  HA  MET A   1       2.181   1.065   0.267  1.00  9.11           H  
ATOM     13 1HB  MET A   1       4.132   1.394  -2.040  1.00  9.11           H  
ATOM     14 2HB  MET A   1       4.025  -0.014  -0.996  1.00  9.11           H  
ATOM     15 1HG  MET A   1       1.810   0.976  -2.814  1.00  9.11           H  
ATOM     16 2HG  MET A   1       2.915  -0.356  -3.167  1.00  9.11           H  
ATOM     17 1HE  MET A   1       1.896  -3.099  -0.612  1.00  9.11           H  
ATOM     18 2HE  MET A   1       2.841  -2.708  -2.069  1.00  9.11           H  
ATOM     19 3HE  MET A   1       3.248  -1.943  -0.512  1.00  9.11           H  
ATOM     20  N   ALA A   2       3.645   2.282   1.898  1.00  8.79           N  
ATOM     21  CA  ALA A   2       4.588   2.742   2.929  1.00  8.79           C  
ATOM     22  C   ALA A   2       5.807   1.833   3.058  1.00  8.79           C  
ATOM     23  O   ALA A   2       6.874   2.268   3.481  1.00  8.79           O  
ATOM     24  CB  ALA A   2       3.896   2.842   4.273  1.00  8.79           C  
ATOM     25  H   ALA A   2       2.697   2.079   2.191  1.00  8.79           H  
ATOM     26  HA  ALA A   2       4.940   3.734   2.641  1.00  8.79           H  
ATOM     27 1HB  ALA A   2       4.600   3.218   5.014  1.00  8.79           H  
ATOM     28 2HB  ALA A   2       3.049   3.521   4.198  1.00  8.79           H  
ATOM     29 3HB  ALA A   2       3.545   1.855   4.576  1.00  8.79           H  
ATOM     30  N   SER A   3       5.672   0.566   2.676  1.00  8.37           N  
ATOM     31  CA  SER A   3       6.787  -0.367   2.759  1.00  8.37           C  
ATOM     32  C   SER A   3       7.971   0.078   1.886  1.00  8.37           C  
ATOM     33  O   SER A   3       9.115  -0.292   2.148  1.00  8.37           O  
ATOM     34  CB  SER A   3       6.330  -1.746   2.333  1.00  8.37           C  
ATOM     35  OG  SER A   3       5.985  -1.757   0.975  1.00  8.37           O  
ATOM     36  H   SER A   3       4.783   0.247   2.329  1.00  8.37           H  
ATOM     37  HA  SER A   3       7.123  -0.411   3.796  1.00  8.37           H  
ATOM     38 1HB  SER A   3       7.128  -2.466   2.514  1.00  8.37           H  
ATOM     39 2HB  SER A   3       5.474  -2.046   2.933  1.00  8.37           H  
ATOM     40  HG  SER A   3       6.791  -1.533   0.501  1.00  8.37           H  
ATOM     41  N   SER A   4       7.717   0.936   0.887  1.00  7.81           N  
ATOM     42  CA  SER A   4       8.763   1.423  -0.005  1.00  7.81           C  
ATOM     43  C   SER A   4       9.685   2.421   0.699  1.00  7.81           C  
ATOM     44  O   SER A   4      10.730   2.792   0.167  1.00  7.81           O  
ATOM     45  CB  SER A   4       8.158   2.056  -1.246  1.00  7.81           C  
ATOM     46  OG  SER A   4       7.460   3.231  -0.939  1.00  7.81           O  
ATOM     47  H   SER A   4       6.765   1.268   0.730  1.00  7.81           H  
ATOM     48  HA  SER A   4       9.367   0.572  -0.317  1.00  7.81           H  
ATOM     49 1HB  SER A   4       8.948   2.277  -1.960  1.00  7.81           H  
ATOM     50 2HB  SER A   4       7.478   1.347  -1.715  1.00  7.81           H  
ATOM     51  HG  SER A   4       6.694   2.957  -0.390  1.00  7.81           H  
ATOM     52  N   LYS A   5       9.288   2.862   1.895  1.00  7.07           N  
ATOM     53  CA  LYS A   5      10.059   3.800   2.688  1.00  7.07           C  
ATOM     54  C   LYS A   5      11.068   3.056   3.568  1.00  7.07           C  
ATOM     55  O   LYS A   5      11.874   3.677   4.266  1.00  7.07           O  
ATOM     56  CB  LYS A   5       9.114   4.621   3.571  1.00  7.07           C  
ATOM     57  CG  LYS A   5       8.139   5.507   2.797  1.00  7.07           C  
ATOM     58  CD  LYS A   5       7.204   6.264   3.735  1.00  7.07           C  
ATOM     59  CE  LYS A   5       6.233   7.148   2.958  1.00  7.07           C  
ATOM     60  NZ  LYS A   5       5.303   7.888   3.861  1.00  7.07           N  
ATOM     61  H   LYS A   5       8.411   2.531   2.292  1.00  7.07           H  
ATOM     62  HA  LYS A   5      10.607   4.463   2.020  1.00  7.07           H  
ATOM     63 1HB  LYS A   5       8.540   3.952   4.208  1.00  7.07           H  
ATOM     64 2HB  LYS A   5       9.700   5.265   4.224  1.00  7.07           H  
ATOM     65 1HG  LYS A   5       8.696   6.218   2.188  1.00  7.07           H  
ATOM     66 2HG  LYS A   5       7.539   4.876   2.133  1.00  7.07           H  
ATOM     67 1HD  LYS A   5       6.630   5.541   4.321  1.00  7.07           H  
ATOM     68 2HD  LYS A   5       7.787   6.880   4.416  1.00  7.07           H  
ATOM     69 1HE  LYS A   5       6.801   7.867   2.370  1.00  7.07           H  
ATOM     70 2HE  LYS A   5       5.647   6.523   2.282  1.00  7.07           H  
ATOM     71 1HZ  LYS A   5       4.679   8.460   3.309  1.00  7.07           H  
ATOM     72 2HZ  LYS A   5       4.762   7.229   4.404  1.00  7.07           H  
ATOM     73 3HZ  LYS A   5       5.836   8.478   4.484  1.00  7.07           H  
ATOM     74  N   ALA A   6      10.995   1.721   3.575  1.00  6.10           N  
ATOM     75  CA  ALA A   6      11.859   0.903   4.413  1.00  6.10           C  
ATOM     76  C   ALA A   6      13.336   1.069   4.064  1.00  6.10           C  
ATOM     77  O   ALA A   6      13.709   1.201   2.898  1.00  6.10           O  
ATOM     78  CB  ALA A   6      11.465  -0.556   4.275  1.00  6.10           C  
ATOM     79  H   ALA A   6      10.323   1.237   2.981  1.00  6.10           H  
ATOM     80  HA  ALA A   6      11.722   1.216   5.447  1.00  6.10           H  
ATOM     81 1HB  ALA A   6      12.093  -1.165   4.925  1.00  6.10           H  
ATOM     82 2HB  ALA A   6      10.418  -0.676   4.554  1.00  6.10           H  
ATOM     83 3HB  ALA A   6      11.601  -0.868   3.240  1.00  6.10           H  
ATOM     84  N   ALA A   7      14.181   1.036   5.090  1.00  4.95           N  
ATOM     85  CA  ALA A   7      15.629   1.104   4.910  1.00  4.95           C  
ATOM     86  C   ALA A   7      16.134  -0.118   4.156  1.00  4.95           C  
ATOM     87  O   ALA A   7      15.606  -1.216   4.337  1.00  4.95           O  
ATOM     88  CB  ALA A   7      16.322   1.200   6.254  1.00  4.95           C  
ATOM     89  H   ALA A   7      13.810   0.952   6.024  1.00  4.95           H  
ATOM     90  HA  ALA A   7      15.857   1.990   4.317  1.00  4.95           H  
ATOM     91 1HB  ALA A   7      17.400   1.266   6.099  1.00  4.95           H  
ATOM     92 2HB  ALA A   7      15.974   2.087   6.781  1.00  4.95           H  
ATOM     93 3HB  ALA A   7      16.096   0.313   6.842  1.00  4.95           H  
ATOM     94  N   SER A   8      17.174   0.057   3.340  1.00  3.76           N  
ATOM     95  CA  SER A   8      17.765  -1.080   2.642  1.00  3.76           C  
ATOM     96  C   SER A   8      18.365  -2.089   3.601  1.00  3.76           C  
ATOM     97  O   SER A   8      18.986  -1.729   4.601  1.00  3.76           O  
ATOM     98  CB  SER A   8      18.838  -0.668   1.660  1.00  3.76           C  
ATOM     99  OG  SER A   8      19.425  -1.822   1.076  1.00  3.76           O  
ATOM    100  H   SER A   8      17.558   0.981   3.209  1.00  3.76           H  
ATOM    101  HA  SER A   8      16.972  -1.581   2.084  1.00  3.76           H  
ATOM    102 1HB  SER A   8      18.402  -0.042   0.879  1.00  3.76           H  
ATOM    103 2HB  SER A   8      19.601  -0.082   2.168  1.00  3.76           H  
ATOM    104  HG  SER A   8      20.062  -1.504   0.417  1.00  3.76           H  
ATOM    105  N   GLU A   9      18.221  -3.350   3.237  1.00  2.71           N  
ATOM    106  CA  GLU A   9      18.756  -4.490   3.965  1.00  2.71           C  
ATOM    107  C   GLU A   9      20.237  -4.749   3.664  1.00  2.71           C  
ATOM    108  O   GLU A   9      20.915  -5.501   4.390  1.00  2.71           O  
ATOM    109  CB  GLU A   9      17.960  -5.730   3.560  1.00  2.71           C  
ATOM    110  CG  GLU A   9      16.504  -5.722   3.977  1.00  2.71           C  
ATOM    111  CD  GLU A   9      15.709  -6.860   3.362  1.00  2.71           C  
ATOM    112  OE1 GLU A   9      16.164  -7.436   2.380  1.00  2.71           O  
ATOM    113  OE2 GLU A   9      14.649  -7.154   3.870  1.00  2.71           O  
ATOM    114  H   GLU A   9      17.694  -3.525   2.395  1.00  2.71           H  
ATOM    115  HA  GLU A   9      18.645  -4.302   5.033  1.00  2.71           H  
ATOM    116 1HB  GLU A   9      17.995  -5.831   2.491  1.00  2.71           H  
ATOM    117 2HB  GLU A   9      18.428  -6.617   3.986  1.00  2.71           H  
ATOM    118 1HG  GLU A   9      16.445  -5.793   5.062  1.00  2.71           H  
ATOM    119 2HG  GLU A   9      16.060  -4.770   3.679  1.00  2.71           H  
ATOM    120  N   GLY A  10      20.727  -4.174   2.559  1.00  1.91           N  
ATOM    121  CA  GLY A  10      22.079  -4.469   2.082  1.00  1.91           C  
ATOM    122  C   GLY A  10      22.144  -4.410   0.555  1.00  1.91           C  
ATOM    123  O   GLY A  10      21.226  -3.905  -0.088  1.00  1.91           O  
ATOM    124  H   GLY A  10      20.152  -3.502   2.048  1.00  1.91           H  
ATOM    125 1HA  GLY A  10      22.781  -3.752   2.509  1.00  1.91           H  
ATOM    126 2HA  GLY A  10      22.382  -5.459   2.420  1.00  1.91           H  
ATOM    127  N   LYS A  11      23.230  -4.926  -0.026  1.00  1.35           N  
ATOM    128  CA  LYS A  11      23.412  -4.862  -1.481  1.00  1.35           C  
ATOM    129  C   LYS A  11      22.543  -5.839  -2.265  1.00  1.35           C  
ATOM    130  O   LYS A  11      22.174  -6.928  -1.776  1.00  1.35           O  
ATOM    131  CB  LYS A  11      24.883  -5.042  -1.881  1.00  1.35           C  
ATOM    132  CG  LYS A  11      25.758  -3.870  -1.432  1.00  1.35           C  
ATOM    133  CD  LYS A  11      27.183  -3.926  -1.992  1.00  1.35           C  
ATOM    134  CE  LYS A  11      27.982  -2.711  -1.505  1.00  1.35           C  
ATOM    135  NZ  LYS A  11      29.315  -2.604  -2.146  1.00  1.35           N  
ATOM    136  H   LYS A  11      23.950  -5.347   0.546  1.00  1.35           H  
ATOM    137  HA  LYS A  11      23.123  -3.858  -1.806  1.00  1.35           H  
ATOM    138 1HB  LYS A  11      25.278  -5.961  -1.435  1.00  1.35           H  
ATOM    139 2HB  LYS A  11      24.960  -5.137  -2.966  1.00  1.35           H  
ATOM    140 1HG  LYS A  11      25.288  -2.935  -1.761  1.00  1.35           H  
ATOM    141 2HG  LYS A  11      25.808  -3.862  -0.344  1.00  1.35           H  
ATOM    142 1HD  LYS A  11      27.677  -4.845  -1.666  1.00  1.35           H  
ATOM    143 2HD  LYS A  11      27.150  -3.913  -3.085  1.00  1.35           H  
ATOM    144 1HE  LYS A  11      27.415  -1.805  -1.718  1.00  1.35           H  
ATOM    145 2HE  LYS A  11      28.121  -2.796  -0.427  1.00  1.35           H  
ATOM    146 1HZ  LYS A  11      29.795  -1.794  -1.788  1.00  1.35           H  
ATOM    147 2HZ  LYS A  11      29.860  -3.426  -1.955  1.00  1.35           H  
ATOM    148 3HZ  LYS A  11      29.212  -2.503  -3.166  1.00  1.35           H  
ATOM    149  N   ALA A  12      22.236  -5.416  -3.499  1.00  1.01           N  
ATOM    150  CA  ALA A  12      21.476  -6.202  -4.457  1.00  1.01           C  
ATOM    151  C   ALA A  12      22.299  -6.566  -5.687  1.00  1.01           C  
ATOM    152  O   ALA A  12      23.249  -5.860  -6.038  1.00  1.01           O  
ATOM    153  CB  ALA A  12      20.243  -5.459  -4.899  1.00  1.01           C  
ATOM    154  H   ALA A  12      22.561  -4.499  -3.781  1.00  1.01           H  
ATOM    155  HA  ALA A  12      21.195  -7.104  -3.955  1.00  1.01           H  
ATOM    156 1HB  ALA A  12      19.673  -6.092  -5.572  1.00  1.01           H  
ATOM    157 2HB  ALA A  12      19.644  -5.224  -4.028  1.00  1.01           H  
ATOM    158 3HB  ALA A  12      20.525  -4.537  -5.405  1.00  1.01           H  
ATOM    159  N   ILE A  13      21.897  -7.633  -6.372  1.00  0.81           N  
ATOM    160  CA  ILE A  13      22.602  -8.069  -7.577  1.00  0.81           C  
ATOM    161  C   ILE A  13      21.683  -8.588  -8.684  1.00  0.81           C  
ATOM    162  O   ILE A  13      20.600  -9.095  -8.399  1.00  0.81           O  
ATOM    163  CB  ILE A  13      23.581  -9.160  -7.199  1.00  0.81           C  
ATOM    164  CG1 ILE A  13      24.457  -9.403  -8.282  1.00  0.81           C  
ATOM    165  CG2 ILE A  13      22.798 -10.424  -6.868  1.00  0.81           C  
ATOM    166  CD1 ILE A  13      25.589 -10.090  -7.887  1.00  0.81           C  
ATOM    167  H   ILE A  13      21.135  -8.188  -5.985  1.00  0.81           H  
ATOM    168  HA  ILE A  13      23.160  -7.222  -7.975  1.00  0.81           H  
ATOM    169  HB  ILE A  13      24.178  -8.845  -6.345  1.00  0.81           H  
ATOM    170 1HG1 ILE A  13      23.967  -9.986  -9.056  1.00  0.81           H  
ATOM    171 2HG1 ILE A  13      24.734  -8.470  -8.682  1.00  0.81           H  
ATOM    172 1HG2 ILE A  13      23.484 -11.229  -6.603  1.00  0.81           H  
ATOM    173 2HG2 ILE A  13      22.125 -10.225  -6.036  1.00  0.81           H  
ATOM    174 3HG2 ILE A  13      22.217 -10.716  -7.732  1.00  0.81           H  
ATOM    175 1HD1 ILE A  13      26.239 -10.203  -8.725  1.00  0.81           H  
ATOM    176 2HD1 ILE A  13      26.089  -9.505  -7.124  1.00  0.81           H  
ATOM    177 3HD1 ILE A  13      25.296 -11.059  -7.490  1.00  0.81           H  
ATOM    178  N   GLY A  14      22.077  -8.407  -9.950  1.00  0.71           N  
ATOM    179  CA  GLY A  14      21.282  -8.956 -11.041  1.00  0.71           C  
ATOM    180  C   GLY A  14      21.760 -10.349 -11.468  1.00  0.71           C  
ATOM    181  O   GLY A  14      22.952 -10.566 -11.736  1.00  0.71           O  
ATOM    182  H   GLY A  14      22.982  -7.983 -10.164  1.00  0.71           H  
ATOM    183 1HA  GLY A  14      20.232  -8.993 -10.757  1.00  0.71           H  
ATOM    184 2HA  GLY A  14      21.355  -8.294 -11.892  1.00  0.71           H  
ATOM    185  N   ILE A  15      20.820 -11.291 -11.567  1.00  0.68           N  
ATOM    186  CA  ILE A  15      21.147 -12.647 -11.993  1.00  0.68           C  
ATOM    187  C   ILE A  15      20.262 -13.162 -13.121  1.00  0.68           C  
ATOM    188  O   ILE A  15      19.038 -13.172 -13.009  1.00  0.68           O  
ATOM    189  CB  ILE A  15      21.094 -13.640 -10.806  1.00  0.68           C  
ATOM    190  CG1 ILE A  15      22.114 -13.200  -9.713  1.00  0.68           C  
ATOM    191  CG2 ILE A  15      21.429 -15.042 -11.309  1.00  0.68           C  
ATOM    192  CD1 ILE A  15      22.077 -13.970  -8.430  1.00  0.68           C  
ATOM    193  H   ILE A  15      19.859 -11.058 -11.325  1.00  0.68           H  
ATOM    194  HA  ILE A  15      22.169 -12.646 -12.367  1.00  0.68           H  
ATOM    195  HB  ILE A  15      20.100 -13.632 -10.359  1.00  0.68           H  
ATOM    196 1HG1 ILE A  15      23.101 -13.288 -10.128  1.00  0.68           H  
ATOM    197 2HG1 ILE A  15      21.929 -12.170  -9.465  1.00  0.68           H  
ATOM    198 1HG2 ILE A  15      21.404 -15.741 -10.488  1.00  0.68           H  
ATOM    199 2HG2 ILE A  15      20.706 -15.343 -12.059  1.00  0.68           H  
ATOM    200 3HG2 ILE A  15      22.430 -15.041 -11.752  1.00  0.68           H  
ATOM    201 1HD1 ILE A  15      22.829 -13.576  -7.746  1.00  0.68           H  
ATOM    202 2HD1 ILE A  15      21.094 -13.876  -7.980  1.00  0.68           H  
ATOM    203 3HD1 ILE A  15      22.293 -15.009  -8.632  1.00  0.68           H  
ATOM    204  N   ASP A  16      20.905 -13.600 -14.187  1.00  0.69           N  
ATOM    205  CA  ASP A  16      20.268 -14.207 -15.337  1.00  0.69           C  
ATOM    206  C   ASP A  16      20.349 -15.708 -15.196  1.00  0.69           C  
ATOM    207  O   ASP A  16      21.445 -16.265 -15.232  1.00  0.69           O  
ATOM    208  CB  ASP A  16      20.938 -13.805 -16.639  1.00  0.69           C  
ATOM    209  CG  ASP A  16      20.249 -14.440 -17.834  1.00  0.69           C  
ATOM    210  OD1 ASP A  16      19.285 -15.155 -17.633  1.00  0.69           O  
ATOM    211  OD2 ASP A  16      20.704 -14.240 -18.930  1.00  0.69           O  
ATOM    212  H   ASP A  16      21.919 -13.534 -14.197  1.00  0.69           H  
ATOM    213  HA  ASP A  16      19.218 -13.917 -15.365  1.00  0.69           H  
ATOM    214 1HB  ASP A  16      20.907 -12.725 -16.744  1.00  0.69           H  
ATOM    215 2HB  ASP A  16      21.986 -14.105 -16.624  1.00  0.69           H  
ATOM    216  N   LEU A  17      19.237 -16.382 -14.944  1.00  0.71           N  
ATOM    217  CA  LEU A  17      19.358 -17.825 -14.752  1.00  0.71           C  
ATOM    218  C   LEU A  17      19.270 -18.622 -16.052  1.00  0.71           C  
ATOM    219  O   LEU A  17      19.439 -19.844 -16.039  1.00  0.71           O  
ATOM    220  CB  LEU A  17      18.348 -18.311 -13.727  1.00  0.71           C  
ATOM    221  CG  LEU A  17      18.624 -17.757 -12.316  1.00  0.71           C  
ATOM    222  CD1 LEU A  17      17.517 -18.173 -11.355  1.00  0.71           C  
ATOM    223  CD2 LEU A  17      20.011 -18.298 -11.860  1.00  0.71           C  
ATOM    224  H   LEU A  17      18.329 -15.904 -14.946  1.00  0.71           H  
ATOM    225  HA  LEU A  17      20.339 -18.019 -14.327  1.00  0.71           H  
ATOM    226 1HB  LEU A  17      17.350 -18.000 -14.038  1.00  0.71           H  
ATOM    227 2HB  LEU A  17      18.395 -19.390 -13.683  1.00  0.71           H  
ATOM    228  HG  LEU A  17      18.647 -16.668 -12.352  1.00  0.71           H  
ATOM    229 1HD1 LEU A  17      17.711 -17.773 -10.370  1.00  0.71           H  
ATOM    230 2HD1 LEU A  17      16.567 -17.788 -11.716  1.00  0.71           H  
ATOM    231 3HD1 LEU A  17      17.472 -19.255 -11.298  1.00  0.71           H  
ATOM    232 1HD2 LEU A  17      20.263 -17.931 -10.888  1.00  0.71           H  
ATOM    233 2HD2 LEU A  17      19.989 -19.389 -11.828  1.00  0.71           H  
ATOM    234 3HD2 LEU A  17      20.777 -17.975 -12.566  1.00  0.71           H  
ATOM    235  N   GLY A  18      18.970 -17.936 -17.153  1.00  0.74           N  
ATOM    236  CA  GLY A  18      18.882 -18.528 -18.480  1.00  0.74           C  
ATOM    237  C   GLY A  18      18.145 -19.861 -18.544  1.00  0.74           C  
ATOM    238  O   GLY A  18      17.064 -20.044 -17.970  1.00  0.74           O  
ATOM    239  H   GLY A  18      18.875 -16.915 -17.105  1.00  0.74           H  
ATOM    240 1HA  GLY A  18      18.390 -17.813 -19.143  1.00  0.74           H  
ATOM    241 2HA  GLY A  18      19.891 -18.657 -18.868  1.00  0.74           H  
ATOM    242  N   THR A  19      18.783 -20.776 -19.283  1.00  0.77           N  
ATOM    243  CA  THR A  19      18.371 -22.159 -19.498  1.00  0.77           C  
ATOM    244  C   THR A  19      19.566 -23.078 -19.165  1.00  0.77           C  
ATOM    245  O   THR A  19      19.626 -23.702 -18.102  1.00  0.77           O  
ATOM    246  CB  THR A  19      17.869 -22.399 -20.961  1.00  0.77           C  
ATOM    247  OG1 THR A  19      18.889 -22.009 -21.910  1.00  0.77           O  
ATOM    248  CG2 THR A  19      16.599 -21.595 -21.247  1.00  0.77           C  
ATOM    249  H   THR A  19      19.651 -20.472 -19.694  1.00  0.77           H  
ATOM    250  HA  THR A  19      17.557 -22.396 -18.813  1.00  0.77           H  
ATOM    251  HB  THR A  19      17.654 -23.461 -21.091  1.00  0.77           H  
ATOM    252  HG1 THR A  19      19.063 -21.063 -21.801  1.00  0.77           H  
ATOM    253 1HG2 THR A  19      16.264 -21.789 -22.267  1.00  0.77           H  
ATOM    254 2HG2 THR A  19      15.816 -21.891 -20.547  1.00  0.77           H  
ATOM    255 3HG2 THR A  19      16.798 -20.530 -21.131  1.00  0.77           H  
ATOM    256  N   THR A  20      20.527 -23.113 -20.093  1.00  0.77           N  
ATOM    257  CA  THR A  20      21.748 -23.916 -20.000  1.00  0.77           C  
ATOM    258  C   THR A  20      22.935 -23.215 -19.327  1.00  0.77           C  
ATOM    259  O   THR A  20      23.836 -23.873 -18.803  1.00  0.77           O  
ATOM    260  CB  THR A  20      22.160 -24.307 -21.410  1.00  0.77           C  
ATOM    261  OG1 THR A  20      22.386 -23.114 -22.165  1.00  0.77           O  
ATOM    262  CG2 THR A  20      21.063 -25.135 -22.056  1.00  0.77           C  
ATOM    263  H   THR A  20      20.341 -22.588 -20.930  1.00  0.77           H  
ATOM    264  HA  THR A  20      21.517 -24.820 -19.439  1.00  0.77           H  
ATOM    265  HB  THR A  20      23.082 -24.858 -21.369  1.00  0.77           H  
ATOM    266  HG1 THR A  20      22.992 -22.549 -21.673  1.00  0.77           H  
ATOM    267 1HG2 THR A  20      21.357 -25.417 -23.061  1.00  0.77           H  
ATOM    268 2HG2 THR A  20      20.887 -26.036 -21.474  1.00  0.77           H  
ATOM    269 3HG2 THR A  20      20.146 -24.557 -22.096  1.00  0.77           H  
ATOM    270  N   TYR A  21      22.939 -21.885 -19.361  1.00  0.76           N  
ATOM    271  CA  TYR A  21      23.975 -21.058 -18.736  1.00  0.76           C  
ATOM    272  C   TYR A  21      23.354 -19.883 -17.992  1.00  0.76           C  
ATOM    273  O   TYR A  21      22.390 -19.280 -18.471  1.00  0.76           O  
ATOM    274  CB  TYR A  21      25.019 -20.527 -19.735  1.00  0.76           C  
ATOM    275  CG  TYR A  21      25.953 -21.561 -20.389  1.00  0.76           C  
ATOM    276  CD1 TYR A  21      25.599 -22.248 -21.547  1.00  0.76           C  
ATOM    277  CD2 TYR A  21      27.197 -21.782 -19.823  1.00  0.76           C  
ATOM    278  CE1 TYR A  21      26.480 -23.167 -22.120  1.00  0.76           C  
ATOM    279  CE2 TYR A  21      28.073 -22.683 -20.393  1.00  0.76           C  
ATOM    280  CZ  TYR A  21      27.722 -23.385 -21.537  1.00  0.76           C  
ATOM    281  OH  TYR A  21      28.625 -24.299 -22.094  1.00  0.76           O  
ATOM    282  H   TYR A  21      22.170 -21.425 -19.813  1.00  0.76           H  
ATOM    283  HA  TYR A  21      24.495 -21.664 -17.999  1.00  0.76           H  
ATOM    284 1HB  TYR A  21      24.509 -19.986 -20.530  1.00  0.76           H  
ATOM    285 2HB  TYR A  21      25.645 -19.804 -19.216  1.00  0.76           H  
ATOM    286  HD1 TYR A  21      24.643 -22.069 -22.008  1.00  0.76           H  
ATOM    287  HD2 TYR A  21      27.489 -21.235 -18.925  1.00  0.76           H  
ATOM    288  HE1 TYR A  21      26.198 -23.706 -23.027  1.00  0.76           H  
ATOM    289  HE2 TYR A  21      29.048 -22.839 -19.939  1.00  0.76           H  
ATOM    290  HH  TYR A  21      28.314 -24.629 -22.975  1.00  0.76           H  
ATOM    291  N   SER A  22      23.955 -19.537 -16.861  1.00  0.74           N  
ATOM    292  CA  SER A  22      23.571 -18.396 -16.042  1.00  0.74           C  
ATOM    293  C   SER A  22      24.662 -17.317 -16.032  1.00  0.74           C  
ATOM    294  O   SER A  22      25.834 -17.609 -16.282  1.00  0.74           O  
ATOM    295  CB  SER A  22      23.284 -18.888 -14.636  1.00  0.74           C  
ATOM    296  OG  SER A  22      24.438 -19.454 -14.065  1.00  0.74           O  
ATOM    297  H   SER A  22      24.719 -20.115 -16.540  1.00  0.74           H  
ATOM    298  HA  SER A  22      22.662 -17.965 -16.461  1.00  0.74           H  
ATOM    299 1HB  SER A  22      22.942 -18.056 -14.020  1.00  0.74           H  
ATOM    300 2HB  SER A  22      22.482 -19.627 -14.665  1.00  0.74           H  
ATOM    301  HG  SER A  22      24.734 -20.143 -14.687  1.00  0.74           H  
ATOM    302  N   CYS A  23      24.292 -16.081 -15.687  1.00  0.72           N  
ATOM    303  CA  CYS A  23      25.264 -14.975 -15.607  1.00  0.72           C  
ATOM    304  C   CYS A  23      24.896 -13.959 -14.526  1.00  0.72           C  
ATOM    305  O   CYS A  23      23.728 -13.619 -14.331  1.00  0.72           O  
ATOM    306  CB  CYS A  23      25.407 -14.261 -16.952  1.00  0.72           C  
ATOM    307  SG  CYS A  23      26.646 -12.955 -16.988  1.00  0.72           S  
ATOM    308  H   CYS A  23      23.303 -15.922 -15.498  1.00  0.72           H  
ATOM    309  HA  CYS A  23      26.238 -15.395 -15.354  1.00  0.72           H  
ATOM    310 1HB  CYS A  23      25.665 -14.984 -17.718  1.00  0.72           H  
ATOM    311 2HB  CYS A  23      24.456 -13.826 -17.240  1.00  0.72           H  
ATOM    312  HG  CYS A  23      27.715 -13.760 -16.744  1.00  0.72           H  
ATOM    313  N   VAL A  24      25.903 -13.484 -13.808  1.00  0.73           N  
ATOM    314  CA  VAL A  24      25.707 -12.549 -12.705  1.00  0.73           C  
ATOM    315  C   VAL A  24      26.511 -11.260 -12.818  1.00  0.73           C  
ATOM    316  O   VAL A  24      27.669 -11.273 -13.244  1.00  0.73           O  
ATOM    317  CB  VAL A  24      26.032 -13.288 -11.386  1.00  0.73           C  
ATOM    318  CG1 VAL A  24      27.456 -13.834 -11.384  1.00  0.73           C  
ATOM    319  CG2 VAL A  24      25.896 -12.395 -10.252  1.00  0.73           C  
ATOM    320  H   VAL A  24      26.843 -13.790 -14.027  1.00  0.73           H  
ATOM    321  HA  VAL A  24      24.652 -12.275 -12.680  1.00  0.73           H  
ATOM    322  HB  VAL A  24      25.338 -14.118 -11.288  1.00  0.73           H  
ATOM    323 1HG1 VAL A  24      27.643 -14.362 -10.441  1.00  0.73           H  
ATOM    324 2HG1 VAL A  24      27.588 -14.521 -12.219  1.00  0.73           H  
ATOM    325 3HG1 VAL A  24      28.148 -13.024 -11.483  1.00  0.73           H  
ATOM    326 1HG2 VAL A  24      26.096 -12.949  -9.340  1.00  0.73           H  
ATOM    327 2HG2 VAL A  24      26.620 -11.600 -10.362  1.00  0.73           H  
ATOM    328 3HG2 VAL A  24      24.896 -11.985 -10.218  1.00  0.73           H  
ATOM    329  N   GLY A  25      25.891 -10.148 -12.415  1.00  0.76           N  
ATOM    330  CA  GLY A  25      26.588  -8.873 -12.435  1.00  0.76           C  
ATOM    331  C   GLY A  25      26.001  -7.849 -11.474  1.00  0.76           C  
ATOM    332  O   GLY A  25      24.888  -7.995 -10.959  1.00  0.76           O  
ATOM    333  H   GLY A  25      24.919 -10.201 -12.098  1.00  0.76           H  
ATOM    334 1HA  GLY A  25      27.637  -9.032 -12.192  1.00  0.76           H  
ATOM    335 2HA  GLY A  25      26.557  -8.466 -13.441  1.00  0.76           H  
ATOM    336  N   VAL A  26      26.777  -6.804 -11.244  1.00  0.82           N  
ATOM    337  CA  VAL A  26      26.462  -5.770 -10.273  1.00  0.82           C  
ATOM    338  C   VAL A  26      26.533  -4.377 -10.830  1.00  0.82           C  
ATOM    339  O   VAL A  26      27.221  -4.112 -11.804  1.00  0.82           O  
ATOM    340  CB  VAL A  26      27.452  -5.851  -9.098  1.00  0.82           C  
ATOM    341  CG1 VAL A  26      27.316  -7.133  -8.387  1.00  0.82           C  
ATOM    342  CG2 VAL A  26      28.859  -5.682  -9.654  1.00  0.82           C  
ATOM    343  H   VAL A  26      27.645  -6.750 -11.778  1.00  0.82           H  
ATOM    344  HA  VAL A  26      25.451  -5.943  -9.901  1.00  0.82           H  
ATOM    345  HB  VAL A  26      27.249  -5.054  -8.383  1.00  0.82           H  
ATOM    346 1HG1 VAL A  26      28.025  -7.186  -7.581  1.00  0.82           H  
ATOM    347 2HG1 VAL A  26      26.320  -7.182  -7.988  1.00  0.82           H  
ATOM    348 3HG1 VAL A  26      27.481  -7.943  -9.062  1.00  0.82           H  
ATOM    349 1HG2 VAL A  26      29.574  -5.721  -8.845  1.00  0.82           H  
ATOM    350 2HG2 VAL A  26      29.074  -6.479 -10.370  1.00  0.82           H  
ATOM    351 3HG2 VAL A  26      28.937  -4.715 -10.156  1.00  0.82           H  
ATOM    352  N   TRP A  27      25.828  -3.474 -10.191  1.00  0.90           N  
ATOM    353  CA  TRP A  27      25.852  -2.070 -10.556  1.00  0.90           C  
ATOM    354  C   TRP A  27      26.592  -1.322  -9.458  1.00  0.90           C  
ATOM    355  O   TRP A  27      26.056  -1.199  -8.349  1.00  0.90           O  
ATOM    356  CB  TRP A  27      24.441  -1.555 -10.649  1.00  0.90           C  
ATOM    357  CG  TRP A  27      24.268  -0.186 -11.248  1.00  0.90           C  
ATOM    358  CD1 TRP A  27      23.911   0.097 -12.524  1.00  0.90           C  
ATOM    359  CD2 TRP A  27      24.465   1.081 -10.606  1.00  0.90           C  
ATOM    360  NE1 TRP A  27      23.868   1.439 -12.720  1.00  0.90           N  
ATOM    361  CE2 TRP A  27      24.202   2.061 -11.563  1.00  0.90           C  
ATOM    362  CE3 TRP A  27      24.839   1.462  -9.318  1.00  0.90           C  
ATOM    363  CZ2 TRP A  27      24.295   3.385 -11.281  1.00  0.90           C  
ATOM    364  CZ3 TRP A  27      24.938   2.805  -9.033  1.00  0.90           C  
ATOM    365  CH2 TRP A  27      24.677   3.741  -9.983  1.00  0.90           C  
ATOM    366  H   TRP A  27      25.263  -3.757  -9.398  1.00  0.90           H  
ATOM    367  HA  TRP A  27      26.377  -1.934 -11.500  1.00  0.90           H  
ATOM    368 1HB  TRP A  27      23.834  -2.254 -11.221  1.00  0.90           H  
ATOM    369 2HB  TRP A  27      24.062  -1.539  -9.645  1.00  0.90           H  
ATOM    370  HD1 TRP A  27      23.682  -0.631 -13.267  1.00  0.90           H  
ATOM    371  HE1 TRP A  27      23.625   1.900 -13.594  1.00  0.90           H  
ATOM    372  HE3 TRP A  27      25.047   0.713  -8.554  1.00  0.90           H  
ATOM    373  HZ2 TRP A  27      24.089   4.136 -12.037  1.00  0.90           H  
ATOM    374  HZ3 TRP A  27      25.227   3.104  -8.026  1.00  0.90           H  
ATOM    375  HH2 TRP A  27      24.772   4.790  -9.713  1.00  0.90           H  
ATOM    376  N   GLN A  28      27.826  -0.909  -9.712  1.00  0.97           N  
ATOM    377  CA  GLN A  28      28.650  -0.264  -8.686  1.00  0.97           C  
ATOM    378  C   GLN A  28      29.401   0.912  -9.286  1.00  0.97           C  
ATOM    379  O   GLN A  28      29.793   0.865 -10.444  1.00  0.97           O  
ATOM    380  CB  GLN A  28      29.678  -1.262  -8.102  1.00  0.97           C  
ATOM    381  CG  GLN A  28      29.091  -2.487  -7.359  1.00  0.97           C  
ATOM    382  CD  GLN A  28      28.549  -2.169  -5.945  1.00  0.97           C  
ATOM    383  OE1 GLN A  28      29.282  -2.326  -4.943  1.00  0.97           O  
ATOM    384  NE2 GLN A  28      27.311  -1.694  -5.867  1.00  0.97           N  
ATOM    385  H   GLN A  28      28.194  -1.027 -10.656  1.00  0.97           H  
ATOM    386  HA  GLN A  28      28.004   0.109  -7.892  1.00  0.97           H  
ATOM    387 1HB  GLN A  28      30.303  -1.641  -8.914  1.00  0.97           H  
ATOM    388 2HB  GLN A  28      30.338  -0.736  -7.409  1.00  0.97           H  
ATOM    389 1HG  GLN A  28      28.284  -2.907  -7.943  1.00  0.97           H  
ATOM    390 2HG  GLN A  28      29.881  -3.229  -7.254  1.00  0.97           H  
ATOM    391 1HE2 GLN A  28      26.891  -1.444  -4.992  1.00  0.97           H  
ATOM    392 2HE2 GLN A  28      26.777  -1.542  -6.721  1.00  0.97           H  
ATOM    393  N   ASN A  29      29.623   1.971  -8.515  1.00  1.02           N  
ATOM    394  CA  ASN A  29      30.424   3.098  -9.010  1.00  1.02           C  
ATOM    395  C   ASN A  29      29.945   3.617 -10.377  1.00  1.02           C  
ATOM    396  O   ASN A  29      30.759   3.866 -11.267  1.00  1.02           O  
ATOM    397  CB  ASN A  29      31.890   2.709  -9.085  1.00  1.02           C  
ATOM    398  CG  ASN A  29      32.467   2.376  -7.735  1.00  1.02           C  
ATOM    399  OD1 ASN A  29      32.166   3.034  -6.732  1.00  1.02           O  
ATOM    400  ND2 ASN A  29      33.290   1.357  -7.690  1.00  1.02           N  
ATOM    401  H   ASN A  29      29.265   1.987  -7.570  1.00  1.02           H  
ATOM    402  HA  ASN A  29      30.321   3.926  -8.306  1.00  1.02           H  
ATOM    403 1HB  ASN A  29      32.023   1.852  -9.747  1.00  1.02           H  
ATOM    404 2HB  ASN A  29      32.457   3.535  -9.512  1.00  1.02           H  
ATOM    405 1HD2 ASN A  29      33.704   1.085  -6.820  1.00  1.02           H  
ATOM    406 2HD2 ASN A  29      33.505   0.850  -8.527  1.00  1.02           H  
ATOM    407  N   ASP A  30      28.625   3.756 -10.540  1.00  1.03           N  
ATOM    408  CA  ASP A  30      27.983   4.218 -11.780  1.00  1.03           C  
ATOM    409  C   ASP A  30      28.206   3.303 -13.000  1.00  1.03           C  
ATOM    410  O   ASP A  30      28.007   3.745 -14.136  1.00  1.03           O  
ATOM    411  CB  ASP A  30      28.485   5.627 -12.159  1.00  1.03           C  
ATOM    412  CG  ASP A  30      28.131   6.737 -11.151  1.00  1.03           C  
ATOM    413  OD1 ASP A  30      27.270   6.528 -10.328  1.00  1.03           O  
ATOM    414  OD2 ASP A  30      28.719   7.783 -11.227  1.00  1.03           O  
ATOM    415  H   ASP A  30      28.032   3.525  -9.757  1.00  1.03           H  
ATOM    416  HA  ASP A  30      26.917   4.276 -11.602  1.00  1.03           H  
ATOM    417 1HB  ASP A  30      29.557   5.624 -12.313  1.00  1.03           H  
ATOM    418 2HB  ASP A  30      28.044   5.900 -13.116  1.00  1.03           H  
ATOM    419  N   ARG A  31      28.550   2.028 -12.784  1.00  0.99           N  
ATOM    420  CA  ARG A  31      28.790   1.104 -13.890  1.00  0.99           C  
ATOM    421  C   ARG A  31      28.343  -0.337 -13.645  1.00  0.99           C  
ATOM    422  O   ARG A  31      28.497  -0.890 -12.554  1.00  0.99           O  
ATOM    423  CB  ARG A  31      30.282   1.099 -14.215  1.00  0.99           C  
ATOM    424  CG  ARG A  31      30.712   0.214 -15.395  1.00  0.99           C  
ATOM    425  CD  ARG A  31      32.146   0.443 -15.800  1.00  0.99           C  
ATOM    426  NE  ARG A  31      33.138  -0.048 -14.822  1.00  0.99           N  
ATOM    427  CZ  ARG A  31      34.458   0.229 -14.877  1.00  0.99           C  
ATOM    428  NH1 ARG A  31      34.945   1.000 -15.831  1.00  0.99           N  
ATOM    429  NH2 ARG A  31      35.254  -0.285 -13.962  1.00  0.99           N  
ATOM    430  H   ARG A  31      28.735   1.707 -11.838  1.00  0.99           H  
ATOM    431  HA  ARG A  31      28.250   1.478 -14.758  1.00  0.99           H  
ATOM    432 1HB  ARG A  31      30.604   2.117 -14.427  1.00  0.99           H  
ATOM    433 2HB  ARG A  31      30.834   0.762 -13.332  1.00  0.99           H  
ATOM    434 1HG  ARG A  31      30.619  -0.836 -15.107  1.00  0.99           H  
ATOM    435 2HG  ARG A  31      30.073   0.409 -16.255  1.00  0.99           H  
ATOM    436 1HD  ARG A  31      32.327  -0.070 -16.743  1.00  0.99           H  
ATOM    437 2HD  ARG A  31      32.308   1.511 -15.936  1.00  0.99           H  
ATOM    438  HE  ARG A  31      32.836  -0.672 -14.052  1.00  0.99           H  
ATOM    439 1HH1 ARG A  31      34.328   1.390 -16.529  1.00  0.99           H  
ATOM    440 2HH1 ARG A  31      35.934   1.199 -15.863  1.00  0.99           H  
ATOM    441 1HH2 ARG A  31      34.838  -0.889 -13.238  1.00  0.99           H  
ATOM    442 2HH2 ARG A  31      36.243  -0.098 -13.977  1.00  0.99           H  
ATOM    443  N   VAL A  32      27.787  -0.965 -14.678  1.00  0.91           N  
ATOM    444  CA  VAL A  32      27.454  -2.375 -14.551  1.00  0.91           C  
ATOM    445  C   VAL A  32      28.627  -3.260 -14.915  1.00  0.91           C  
ATOM    446  O   VAL A  32      29.257  -3.081 -15.961  1.00  0.91           O  
ATOM    447  CB  VAL A  32      26.256  -2.768 -15.397  1.00  0.91           C  
ATOM    448  CG1 VAL A  32      26.034  -4.226 -15.309  1.00  0.91           C  
ATOM    449  CG2 VAL A  32      25.070  -2.119 -14.914  1.00  0.91           C  
ATOM    450  H   VAL A  32      27.626  -0.481 -15.552  1.00  0.91           H  
ATOM    451  HA  VAL A  32      27.192  -2.563 -13.523  1.00  0.91           H  
ATOM    452  HB  VAL A  32      26.433  -2.496 -16.406  1.00  0.91           H  
ATOM    453 1HG1 VAL A  32      25.183  -4.432 -15.895  1.00  0.91           H  
ATOM    454 2HG1 VAL A  32      26.893  -4.771 -15.691  1.00  0.91           H  
ATOM    455 3HG1 VAL A  32      25.854  -4.510 -14.274  1.00  0.91           H  
ATOM    456 1HG2 VAL A  32      24.244  -2.428 -15.532  1.00  0.91           H  
ATOM    457 2HG2 VAL A  32      24.901  -2.428 -13.883  1.00  0.91           H  
ATOM    458 3HG2 VAL A  32      25.197  -1.041 -14.974  1.00  0.91           H  
ATOM    459  N   GLU A  33      28.928  -4.198 -14.029  1.00  0.84           N  
ATOM    460  CA  GLU A  33      30.022  -5.117 -14.231  1.00  0.84           C  
ATOM    461  C   GLU A  33      29.560  -6.560 -14.153  1.00  0.84           C  
ATOM    462  O   GLU A  33      28.756  -6.941 -13.299  1.00  0.84           O  
ATOM    463  CB  GLU A  33      31.113  -4.847 -13.197  1.00  0.84           C  
ATOM    464  CG  GLU A  33      31.719  -3.433 -13.331  1.00  0.84           C  
ATOM    465  CD  GLU A  33      32.840  -3.123 -12.376  1.00  0.84           C  
ATOM    466  OE1 GLU A  33      33.172  -3.952 -11.563  1.00  0.84           O  
ATOM    467  OE2 GLU A  33      33.371  -2.031 -12.478  1.00  0.84           O  
ATOM    468  H   GLU A  33      28.363  -4.258 -13.189  1.00  0.84           H  
ATOM    469  HA  GLU A  33      30.434  -4.952 -15.225  1.00  0.84           H  
ATOM    470 1HB  GLU A  33      30.697  -4.947 -12.194  1.00  0.84           H  
ATOM    471 2HB  GLU A  33      31.912  -5.583 -13.301  1.00  0.84           H  
ATOM    472 1HG  GLU A  33      32.077  -3.300 -14.352  1.00  0.84           H  
ATOM    473 2HG  GLU A  33      30.922  -2.703 -13.166  1.00  0.84           H  
ATOM    474  N   ILE A  34      30.110  -7.377 -15.032  1.00  0.78           N  
ATOM    475  CA  ILE A  34      29.792  -8.794 -15.056  1.00  0.78           C  
ATOM    476  C   ILE A  34      30.849  -9.548 -14.277  1.00  0.78           C  
ATOM    477  O   ILE A  34      32.048  -9.318 -14.451  1.00  0.78           O  
ATOM    478  CB  ILE A  34      29.664  -9.290 -16.487  1.00  0.78           C  
ATOM    479  CG1 ILE A  34      28.601  -8.448 -17.221  1.00  0.78           C  
ATOM    480  CG2 ILE A  34      29.291 -10.742 -16.476  1.00  0.78           C  
ATOM    481  CD1 ILE A  34      27.203  -8.515 -16.609  1.00  0.78           C  
ATOM    482  H   ILE A  34      30.764  -7.005 -15.708  1.00  0.78           H  
ATOM    483  HA  ILE A  34      28.835  -8.956 -14.564  1.00  0.78           H  
ATOM    484  HB  ILE A  34      30.609  -9.163 -17.016  1.00  0.78           H  
ATOM    485 1HG1 ILE A  34      28.920  -7.409 -17.226  1.00  0.78           H  
ATOM    486 2HG1 ILE A  34      28.563  -8.778 -18.231  1.00  0.78           H  
ATOM    487 1HG2 ILE A  34      29.193 -11.095 -17.493  1.00  0.78           H  
ATOM    488 2HG2 ILE A  34      30.054 -11.323 -15.968  1.00  0.78           H  
ATOM    489 3HG2 ILE A  34      28.347 -10.851 -15.951  1.00  0.78           H  
ATOM    490 1HD1 ILE A  34      26.520  -7.901 -17.188  1.00  0.78           H  
ATOM    491 2HD1 ILE A  34      26.854  -9.549 -16.618  1.00  0.78           H  
ATOM    492 3HD1 ILE A  34      27.238  -8.154 -15.594  1.00  0.78           H  
ATOM    493  N   ILE A  35      30.398 -10.395 -13.371  1.00  0.75           N  
ATOM    494  CA  ILE A  35      31.296 -11.079 -12.469  1.00  0.75           C  
ATOM    495  C   ILE A  35      31.650 -12.500 -12.874  1.00  0.75           C  
ATOM    496  O   ILE A  35      30.779 -13.348 -13.057  1.00  0.75           O  
ATOM    497  CB  ILE A  35      30.675 -11.097 -11.085  1.00  0.75           C  
ATOM    498  CG1 ILE A  35      30.467  -9.699 -10.615  1.00  0.75           C  
ATOM    499  CG2 ILE A  35      31.557 -11.844 -10.152  1.00  0.75           C  
ATOM    500  CD1 ILE A  35      29.674  -9.622  -9.376  1.00  0.75           C  
ATOM    501  H   ILE A  35      29.395 -10.570 -13.303  1.00  0.75           H  
ATOM    502  HA  ILE A  35      32.220 -10.506 -12.418  1.00  0.75           H  
ATOM    503  HB  ILE A  35      29.714 -11.563 -11.128  1.00  0.75           H  
ATOM    504 1HG1 ILE A  35      31.430  -9.248 -10.455  1.00  0.75           H  
ATOM    505 2HG1 ILE A  35      29.952  -9.129 -11.387  1.00  0.75           H  
ATOM    506 1HG2 ILE A  35      31.119 -11.863  -9.170  1.00  0.75           H  
ATOM    507 2HG2 ILE A  35      31.676 -12.854 -10.517  1.00  0.75           H  
ATOM    508 3HG2 ILE A  35      32.528 -11.365 -10.110  1.00  0.75           H  
ATOM    509 1HD1 ILE A  35      29.588  -8.591  -9.095  1.00  0.75           H  
ATOM    510 2HD1 ILE A  35      28.687 -10.056  -9.539  1.00  0.75           H  
ATOM    511 3HD1 ILE A  35      30.179 -10.155  -8.601  1.00  0.75           H  
ATOM    512  N   ALA A  36      32.946 -12.751 -13.017  1.00  0.73           N  
ATOM    513  CA  ALA A  36      33.423 -14.071 -13.394  1.00  0.73           C  
ATOM    514  C   ALA A  36      33.363 -15.035 -12.223  1.00  0.73           C  
ATOM    515  O   ALA A  36      33.507 -14.630 -11.068  1.00  0.73           O  
ATOM    516  CB  ALA A  36      34.830 -13.997 -13.937  1.00  0.73           C  
ATOM    517  H   ALA A  36      33.610 -12.006 -12.860  1.00  0.73           H  
ATOM    518  HA  ALA A  36      32.768 -14.453 -14.155  1.00  0.73           H  
ATOM    519 1HB  ALA A  36      35.137 -14.989 -14.230  1.00  0.73           H  
ATOM    520 2HB  ALA A  36      34.855 -13.336 -14.801  1.00  0.73           H  
ATOM    521 3HB  ALA A  36      35.500 -13.621 -13.168  1.00  0.73           H  
ATOM    522  N   ASN A  37      33.194 -16.314 -12.537  1.00  0.73           N  
ATOM    523  CA  ASN A  37      33.154 -17.375 -11.551  1.00  0.73           C  
ATOM    524  C   ASN A  37      34.554 -17.809 -11.164  1.00  0.73           C  
ATOM    525  O   ASN A  37      35.547 -17.240 -11.624  1.00  0.73           O  
ATOM    526  CB  ASN A  37      32.303 -18.536 -12.060  1.00  0.73           C  
ATOM    527  CG  ASN A  37      32.888 -19.315 -13.246  1.00  0.73           C  
ATOM    528  OD1 ASN A  37      34.107 -19.295 -13.529  1.00  0.73           O  
ATOM    529  ND2 ASN A  37      32.014 -20.025 -13.928  1.00  0.73           N  
ATOM    530  H   ASN A  37      33.072 -16.551 -13.515  1.00  0.73           H  
ATOM    531  HA  ASN A  37      32.693 -16.998 -10.652  1.00  0.73           H  
ATOM    532 1HB  ASN A  37      32.118 -19.237 -11.244  1.00  0.73           H  
ATOM    533 2HB  ASN A  37      31.330 -18.146 -12.365  1.00  0.73           H  
ATOM    534 1HD2 ASN A  37      32.302 -20.592 -14.705  1.00  0.73           H  
ATOM    535 2HD2 ASN A  37      31.039 -20.001 -13.682  1.00  0.73           H  
ATOM    536  N   ASP A  38      34.644 -18.850 -10.353  1.00  0.74           N  
ATOM    537  CA  ASP A  38      35.916 -19.350  -9.846  1.00  0.74           C  
ATOM    538  C   ASP A  38      36.870 -19.915 -10.905  1.00  0.74           C  
ATOM    539  O   ASP A  38      38.049 -20.126 -10.626  1.00  0.74           O  
ATOM    540  CB  ASP A  38      35.656 -20.384  -8.745  1.00  0.74           C  
ATOM    541  CG  ASP A  38      34.730 -21.550  -9.188  1.00  0.74           C  
ATOM    542  OD1 ASP A  38      33.530 -21.305  -9.286  1.00  0.74           O  
ATOM    543  OD2 ASP A  38      35.194 -22.641  -9.446  1.00  0.74           O  
ATOM    544  H   ASP A  38      33.795 -19.284 -10.031  1.00  0.74           H  
ATOM    545  HA  ASP A  38      36.427 -18.508  -9.376  1.00  0.74           H  
ATOM    546 1HB  ASP A  38      36.607 -20.804  -8.416  1.00  0.74           H  
ATOM    547 2HB  ASP A  38      35.205 -19.890  -7.884  1.00  0.74           H  
ATOM    548  N   GLN A  39      36.359 -20.188 -12.105  1.00  0.74           N  
ATOM    549  CA  GLN A  39      37.167 -20.709 -13.193  1.00  0.74           C  
ATOM    550  C   GLN A  39      37.539 -19.594 -14.170  1.00  0.74           C  
ATOM    551  O   GLN A  39      38.168 -19.843 -15.200  1.00  0.74           O  
ATOM    552  CB  GLN A  39      36.421 -21.825 -13.915  1.00  0.74           C  
ATOM    553  CG  GLN A  39      36.073 -23.010 -13.016  1.00  0.74           C  
ATOM    554  CD  GLN A  39      37.297 -23.704 -12.430  1.00  0.74           C  
ATOM    555  OE1 GLN A  39      38.185 -24.160 -13.166  1.00  0.74           O  
ATOM    556  NE2 GLN A  39      37.360 -23.783 -11.098  1.00  0.74           N  
ATOM    557  H   GLN A  39      35.386 -19.983 -12.302  1.00  0.74           H  
ATOM    558  HA  GLN A  39      38.087 -21.118 -12.779  1.00  0.74           H  
ATOM    559 1HB  GLN A  39      35.488 -21.438 -14.335  1.00  0.74           H  
ATOM    560 2HB  GLN A  39      37.021 -22.192 -14.746  1.00  0.74           H  
ATOM    561 1HG  GLN A  39      35.457 -22.653 -12.185  1.00  0.74           H  
ATOM    562 2HG  GLN A  39      35.514 -23.734 -13.607  1.00  0.74           H  
ATOM    563 1HE2 GLN A  39      38.139 -24.220 -10.658  1.00  0.74           H  
ATOM    564 2HE2 GLN A  39      36.608 -23.381 -10.512  1.00  0.74           H  
ATOM    565  N   GLY A  40      37.126 -18.361 -13.856  1.00  0.73           N  
ATOM    566  CA  GLY A  40      37.379 -17.208 -14.708  1.00  0.73           C  
ATOM    567  C   GLY A  40      36.337 -16.992 -15.810  1.00  0.73           C  
ATOM    568  O   GLY A  40      36.515 -16.117 -16.661  1.00  0.73           O  
ATOM    569  H   GLY A  40      36.617 -18.192 -12.989  1.00  0.73           H  
ATOM    570 1HA  GLY A  40      37.420 -16.319 -14.080  1.00  0.73           H  
ATOM    571 2HA  GLY A  40      38.363 -17.313 -15.161  1.00  0.73           H  
ATOM    572  N   ASN A  41      35.254 -17.773 -15.818  1.00  0.71           N  
ATOM    573  CA  ASN A  41      34.253 -17.611 -16.865  1.00  0.71           C  
ATOM    574  C   ASN A  41      33.166 -16.635 -16.428  1.00  0.71           C  
ATOM    575  O   ASN A  41      32.792 -16.595 -15.262  1.00  0.71           O  
ATOM    576  CB  ASN A  41      33.686 -18.966 -17.260  1.00  0.71           C  
ATOM    577  CG  ASN A  41      34.724 -19.830 -17.968  1.00  0.71           C  
ATOM    578  OD1 ASN A  41      35.443 -19.300 -18.825  1.00  0.71           O  
ATOM    579  ND2 ASN A  41      34.824 -21.111 -17.659  1.00  0.71           N  
ATOM    580  H   ASN A  41      35.103 -18.470 -15.089  1.00  0.71           H  
ATOM    581  HA  ASN A  41      34.734 -17.181 -17.744  1.00  0.71           H  
ATOM    582 1HB  ASN A  41      33.342 -19.493 -16.374  1.00  0.71           H  
ATOM    583 2HB  ASN A  41      32.821 -18.834 -17.914  1.00  0.71           H  
ATOM    584 1HD2 ASN A  41      35.500 -21.682 -18.121  1.00  0.71           H  
ATOM    585 2HD2 ASN A  41      34.227 -21.558 -16.953  1.00  0.71           H  
ATOM    586  N   ARG A  42      32.620 -15.854 -17.363  1.00  0.69           N  
ATOM    587  CA  ARG A  42      31.552 -14.911 -16.998  1.00  0.69           C  
ATOM    588  C   ARG A  42      30.170 -15.531 -16.974  1.00  0.69           C  
ATOM    589  O   ARG A  42      29.202 -14.917 -16.513  1.00  0.69           O  
ATOM    590  CB  ARG A  42      31.592 -13.699 -17.881  1.00  0.69           C  
ATOM    591  CG  ARG A  42      32.825 -12.839 -17.639  1.00  0.69           C  
ATOM    592  CD  ARG A  42      32.820 -11.663 -18.489  1.00  0.69           C  
ATOM    593  NE  ARG A  42      33.960 -10.810 -18.282  1.00  0.69           N  
ATOM    594  CZ  ARG A  42      34.172  -9.693 -18.990  1.00  0.69           C  
ATOM    595  NH1 ARG A  42      33.308  -9.355 -19.926  1.00  0.69           N  
ATOM    596  NH2 ARG A  42      35.238  -8.942 -18.754  1.00  0.69           N  
ATOM    597  H   ARG A  42      32.949 -15.903 -18.319  1.00  0.69           H  
ATOM    598  HA  ARG A  42      31.748 -14.552 -16.000  1.00  0.69           H  
ATOM    599 1HB  ARG A  42      31.583 -13.997 -18.929  1.00  0.69           H  
ATOM    600 2HB  ARG A  42      30.711 -13.087 -17.710  1.00  0.69           H  
ATOM    601 1HG  ARG A  42      32.836 -12.509 -16.597  1.00  0.69           H  
ATOM    602 2HG  ARG A  42      33.725 -13.419 -17.848  1.00  0.69           H  
ATOM    603 1HD  ARG A  42      32.817 -11.974 -19.531  1.00  0.69           H  
ATOM    604 2HD  ARG A  42      31.926 -11.080 -18.277  1.00  0.69           H  
ATOM    605  HE  ARG A  42      34.626 -11.060 -17.566  1.00  0.69           H  
ATOM    606 1HH1 ARG A  42      32.472  -9.951 -20.104  1.00  0.69           H  
ATOM    607 2HH1 ARG A  42      33.447  -8.520 -20.469  1.00  0.69           H  
ATOM    608 1HH2 ARG A  42      35.894  -9.209 -18.033  1.00  0.69           H  
ATOM    609 2HH2 ARG A  42      35.393  -8.102 -19.291  1.00  0.69           H  
ATOM    610  N   THR A  43      30.089 -16.758 -17.451  1.00  0.67           N  
ATOM    611  CA  THR A  43      28.845 -17.491 -17.440  1.00  0.67           C  
ATOM    612  C   THR A  43      29.103 -18.820 -16.759  1.00  0.67           C  
ATOM    613  O   THR A  43      30.218 -19.339 -16.824  1.00  0.67           O  
ATOM    614  CB  THR A  43      28.311 -17.715 -18.863  1.00  0.67           C  
ATOM    615  OG1 THR A  43      29.252 -18.501 -19.622  1.00  0.67           O  
ATOM    616  CG2 THR A  43      28.090 -16.381 -19.569  1.00  0.67           C  
ATOM    617  H   THR A  43      30.917 -17.196 -17.817  1.00  0.67           H  
ATOM    618  HA  THR A  43      28.106 -16.941 -16.862  1.00  0.67           H  
ATOM    619  HB  THR A  43      27.365 -18.248 -18.803  1.00  0.67           H  
ATOM    620  HG1 THR A  43      28.848 -18.759 -20.456  1.00  0.67           H  
ATOM    621 1HG2 THR A  43      27.710 -16.572 -20.561  1.00  0.67           H  
ATOM    622 2HG2 THR A  43      27.374 -15.785 -19.013  1.00  0.67           H  
ATOM    623 3HG2 THR A  43      29.027 -15.837 -19.643  1.00  0.67           H  
ATOM    624  N   THR A  44      28.074 -19.380 -16.143  1.00  0.66           N  
ATOM    625  CA  THR A  44      28.197 -20.674 -15.491  1.00  0.66           C  
ATOM    626  C   THR A  44      27.132 -21.641 -16.008  1.00  0.66           C  
ATOM    627  O   THR A  44      25.959 -21.279 -16.068  1.00  0.66           O  
ATOM    628  CB  THR A  44      28.068 -20.519 -13.957  1.00  0.66           C  
ATOM    629  OG1 THR A  44      29.107 -19.652 -13.476  1.00  0.66           O  
ATOM    630  CG2 THR A  44      28.185 -21.836 -13.258  1.00  0.66           C  
ATOM    631  H   THR A  44      27.191 -18.870 -16.134  1.00  0.66           H  
ATOM    632  HA  THR A  44      29.194 -21.046 -15.685  1.00  0.66           H  
ATOM    633  HB  THR A  44      27.097 -20.076 -13.723  1.00  0.66           H  
ATOM    634  HG1 THR A  44      28.932 -18.748 -13.760  1.00  0.66           H  
ATOM    635 1HG2 THR A  44      28.088 -21.682 -12.198  1.00  0.66           H  
ATOM    636 2HG2 THR A  44      27.405 -22.496 -13.593  1.00  0.66           H  
ATOM    637 3HG2 THR A  44      29.156 -22.270 -13.477  1.00  0.66           H  
ATOM    638  N   PRO A  45      27.479 -22.877 -16.380  1.00  0.65           N  
ATOM    639  CA  PRO A  45      26.540 -23.888 -16.806  1.00  0.65           C  
ATOM    640  C   PRO A  45      25.525 -24.151 -15.709  1.00  0.65           C  
ATOM    641  O   PRO A  45      25.862 -24.130 -14.528  1.00  0.65           O  
ATOM    642  CB  PRO A  45      27.432 -25.103 -17.018  1.00  0.65           C  
ATOM    643  CG  PRO A  45      28.795 -24.553 -17.310  1.00  0.65           C  
ATOM    644  CD  PRO A  45      28.900 -23.278 -16.509  1.00  0.65           C  
ATOM    645  HA  PRO A  45      26.054 -23.581 -17.739  1.00  0.65           H  
ATOM    646 1HB  PRO A  45      27.409 -25.765 -16.143  1.00  0.65           H  
ATOM    647 2HB  PRO A  45      27.052 -25.658 -17.878  1.00  0.65           H  
ATOM    648 1HG  PRO A  45      29.566 -25.282 -17.006  1.00  0.65           H  
ATOM    649 2HG  PRO A  45      28.924 -24.417 -18.376  1.00  0.65           H  
ATOM    650 1HD  PRO A  45      29.372 -23.463 -15.543  1.00  0.65           H  
ATOM    651 2HD  PRO A  45      29.476 -22.566 -17.130  1.00  0.65           H  
ATOM    652  N   SER A  46      24.308 -24.486 -16.097  1.00  0.65           N  
ATOM    653  CA  SER A  46      23.234 -24.774 -15.147  1.00  0.65           C  
ATOM    654  C   SER A  46      23.256 -26.225 -14.638  1.00  0.65           C  
ATOM    655  O   SER A  46      22.295 -26.690 -14.028  1.00  0.65           O  
ATOM    656  CB  SER A  46      21.880 -24.410 -15.751  1.00  0.65           C  
ATOM    657  OG  SER A  46      21.574 -25.175 -16.874  1.00  0.65           O  
ATOM    658  H   SER A  46      24.100 -24.474 -17.093  1.00  0.65           H  
ATOM    659  HA  SER A  46      23.378 -24.125 -14.281  1.00  0.65           H  
ATOM    660 1HB  SER A  46      21.101 -24.533 -15.003  1.00  0.65           H  
ATOM    661 2HB  SER A  46      21.893 -23.355 -16.034  1.00  0.65           H  
ATOM    662  HG  SER A  46      20.822 -24.705 -17.315  1.00  0.65           H  
ATOM    663  N   TYR A  47      24.356 -26.939 -14.904  1.00  0.66           N  
ATOM    664  CA  TYR A  47      24.510 -28.325 -14.466  1.00  0.66           C  
ATOM    665  C   TYR A  47      24.850 -28.437 -12.981  1.00  0.66           C  
ATOM    666  O   TYR A  47      25.718 -27.723 -12.460  1.00  0.66           O  
ATOM    667  CB  TYR A  47      25.695 -29.016 -15.170  1.00  0.66           C  
ATOM    668  CG  TYR A  47      25.641 -29.392 -16.631  1.00  0.66           C  
ATOM    669  CD1 TYR A  47      26.147 -28.548 -17.559  1.00  0.66           C  
ATOM    670  CD2 TYR A  47      25.156 -30.606 -17.022  1.00  0.66           C  
ATOM    671  CE1 TYR A  47      26.158 -28.888 -18.894  1.00  0.66           C  
ATOM    672  CE2 TYR A  47      25.160 -30.968 -18.359  1.00  0.66           C  
ATOM    673  CZ  TYR A  47      25.657 -30.112 -19.293  1.00  0.66           C  
ATOM    674  OH  TYR A  47      25.668 -30.467 -20.627  1.00  0.66           O  
ATOM    675  H   TYR A  47      25.102 -26.491 -15.411  1.00  0.66           H  
ATOM    676  HA  TYR A  47      23.582 -28.861 -14.644  1.00  0.66           H  
ATOM    677 1HB  TYR A  47      26.575 -28.379 -15.044  1.00  0.66           H  
ATOM    678 2HB  TYR A  47      25.904 -29.934 -14.627  1.00  0.66           H  
ATOM    679  HD1 TYR A  47      26.537 -27.619 -17.238  1.00  0.66           H  
ATOM    680  HD2 TYR A  47      24.766 -31.281 -16.289  1.00  0.66           H  
ATOM    681  HE1 TYR A  47      26.561 -28.195 -19.625  1.00  0.66           H  
ATOM    682  HE2 TYR A  47      24.764 -31.937 -18.661  1.00  0.66           H  
ATOM    683  HH  TYR A  47      25.670 -29.673 -21.169  1.00  0.66           H  
ATOM    684  N   VAL A  48      24.223 -29.415 -12.332  1.00  0.68           N  
ATOM    685  CA  VAL A  48      24.548 -29.792 -10.961  1.00  0.68           C  
ATOM    686  C   VAL A  48      24.832 -31.289 -10.914  1.00  0.68           C  
ATOM    687  O   VAL A  48      23.988 -32.091 -11.320  1.00  0.68           O  
ATOM    688  CB  VAL A  48      23.396 -29.478  -9.993  1.00  0.68           C  
ATOM    689  CG1 VAL A  48      23.783 -29.921  -8.624  1.00  0.68           C  
ATOM    690  CG2 VAL A  48      23.064 -27.966  -9.998  1.00  0.68           C  
ATOM    691  H   VAL A  48      23.482 -29.919 -12.823  1.00  0.68           H  
ATOM    692  HA  VAL A  48      25.438 -29.254 -10.643  1.00  0.68           H  
ATOM    693  HB  VAL A  48      22.518 -30.052 -10.291  1.00  0.68           H  
ATOM    694 1HG1 VAL A  48      22.968 -29.731  -7.962  1.00  0.68           H  
ATOM    695 2HG1 VAL A  48      24.007 -30.980  -8.630  1.00  0.68           H  
ATOM    696 3HG1 VAL A  48      24.663 -29.376  -8.299  1.00  0.68           H  
ATOM    697 1HG2 VAL A  48      22.248 -27.762  -9.303  1.00  0.68           H  
ATOM    698 2HG2 VAL A  48      23.931 -27.404  -9.698  1.00  0.68           H  
ATOM    699 3HG2 VAL A  48      22.765 -27.655 -11.001  1.00  0.68           H  
ATOM    700  N   ALA A  49      26.010 -31.681 -10.441  1.00  0.72           N  
ATOM    701  CA  ALA A  49      26.339 -33.101 -10.420  1.00  0.72           C  
ATOM    702  C   ALA A  49      26.575 -33.584  -9.033  1.00  0.72           C  
ATOM    703  O   ALA A  49      27.147 -32.897  -8.190  1.00  0.72           O  
ATOM    704  CB  ALA A  49      27.567 -33.422 -11.251  1.00  0.72           C  
ATOM    705  H   ALA A  49      26.659 -30.989 -10.082  1.00  0.72           H  
ATOM    706  HA  ALA A  49      25.498 -33.650 -10.815  1.00  0.72           H  
ATOM    707 1HB  ALA A  49      27.746 -34.499 -11.216  1.00  0.72           H  
ATOM    708 2HB  ALA A  49      27.416 -33.120 -12.283  1.00  0.72           H  
ATOM    709 3HB  ALA A  49      28.415 -32.911 -10.855  1.00  0.72           H  
ATOM    710  N   PHE A  50      26.202 -34.811  -8.807  1.00  0.77           N  
ATOM    711  CA  PHE A  50      26.442 -35.399  -7.523  1.00  0.77           C  
ATOM    712  C   PHE A  50      27.399 -36.565  -7.696  1.00  0.77           C  
ATOM    713  O   PHE A  50      27.286 -37.343  -8.645  1.00  0.77           O  
ATOM    714  CB  PHE A  50      25.108 -35.815  -6.989  1.00  0.77           C  
ATOM    715  CG  PHE A  50      24.125 -34.631  -6.786  1.00  0.77           C  
ATOM    716  CD1 PHE A  50      23.369 -34.133  -7.872  1.00  0.77           C  
ATOM    717  CD2 PHE A  50      23.907 -34.072  -5.556  1.00  0.77           C  
ATOM    718  CE1 PHE A  50      22.448 -33.133  -7.706  1.00  0.77           C  
ATOM    719  CE2 PHE A  50      22.977 -33.066  -5.393  1.00  0.77           C  
ATOM    720  CZ  PHE A  50      22.249 -32.600  -6.470  1.00  0.77           C  
ATOM    721  H   PHE A  50      25.689 -35.333  -9.522  1.00  0.77           H  
ATOM    722  HA  PHE A  50      26.896 -34.669  -6.854  1.00  0.77           H  
ATOM    723 1HB  PHE A  50      24.660 -36.520  -7.681  1.00  0.77           H  
ATOM    724 2HB  PHE A  50      25.230 -36.324  -6.065  1.00  0.77           H  
ATOM    725  HD1 PHE A  50      23.514 -34.566  -8.864  1.00  0.77           H  
ATOM    726  HD2 PHE A  50      24.465 -34.433  -4.710  1.00  0.77           H  
ATOM    727  HE1 PHE A  50      21.874 -32.773  -8.562  1.00  0.77           H  
ATOM    728  HE2 PHE A  50      22.809 -32.641  -4.407  1.00  0.77           H  
ATOM    729  HZ  PHE A  50      21.517 -31.812  -6.333  1.00  0.77           H  
ATOM    730  N   THR A  51      28.345 -36.670  -6.778  1.00  0.82           N  
ATOM    731  CA  THR A  51      29.363 -37.704  -6.804  1.00  0.82           C  
ATOM    732  C   THR A  51      29.210 -38.593  -5.581  1.00  0.82           C  
ATOM    733  O   THR A  51      28.190 -38.547  -4.889  1.00  0.82           O  
ATOM    734  CB  THR A  51      30.773 -37.089  -6.790  1.00  0.82           C  
ATOM    735  OG1 THR A  51      31.008 -36.524  -5.507  1.00  0.82           O  
ATOM    736  CG2 THR A  51      30.862 -35.954  -7.848  1.00  0.82           C  
ATOM    737  H   THR A  51      28.410 -35.962  -6.046  1.00  0.82           H  
ATOM    738  HA  THR A  51      29.236 -38.315  -7.698  1.00  0.82           H  
ATOM    739  HB  THR A  51      31.520 -37.849  -7.004  1.00  0.82           H  
ATOM    740  HG1 THR A  51      30.418 -35.735  -5.422  1.00  0.82           H  
ATOM    741 1HG2 THR A  51      31.856 -35.507  -7.821  1.00  0.82           H  
ATOM    742 2HG2 THR A  51      30.673 -36.362  -8.841  1.00  0.82           H  
ATOM    743 3HG2 THR A  51      30.118 -35.186  -7.623  1.00  0.82           H  
ATOM    744  N   ASP A  52      30.224 -39.404  -5.323  1.00  0.85           N  
ATOM    745  CA  ASP A  52      30.206 -40.303  -4.187  1.00  0.85           C  
ATOM    746  C   ASP A  52      30.571 -39.572  -2.887  1.00  0.85           C  
ATOM    747  O   ASP A  52      30.429 -40.146  -1.804  1.00  0.85           O  
ATOM    748  CB  ASP A  52      31.208 -41.434  -4.410  1.00  0.85           C  
ATOM    749  CG  ASP A  52      30.831 -42.354  -5.572  1.00  0.85           C  
ATOM    750  OD1 ASP A  52      29.672 -42.436  -5.904  1.00  0.85           O  
ATOM    751  OD2 ASP A  52      31.716 -42.955  -6.126  1.00  0.85           O  
ATOM    752  H   ASP A  52      31.031 -39.394  -5.929  1.00  0.85           H  
ATOM    753  HA  ASP A  52      29.205 -40.722  -4.087  1.00  0.85           H  
ATOM    754 1HB  ASP A  52      32.193 -41.008  -4.605  1.00  0.85           H  
ATOM    755 2HB  ASP A  52      31.288 -42.033  -3.503  1.00  0.85           H  
ATOM    756  N   THR A  53      31.115 -38.341  -2.995  1.00  0.86           N  
ATOM    757  CA  THR A  53      31.545 -37.609  -1.800  1.00  0.86           C  
ATOM    758  C   THR A  53      31.069 -36.143  -1.713  1.00  0.86           C  
ATOM    759  O   THR A  53      31.015 -35.574  -0.619  1.00  0.86           O  
ATOM    760  CB  THR A  53      33.084 -37.615  -1.687  1.00  0.86           C  
ATOM    761  OG1 THR A  53      33.645 -36.927  -2.805  1.00  0.86           O  
ATOM    762  CG2 THR A  53      33.638 -39.043  -1.654  1.00  0.86           C  
ATOM    763  H   THR A  53      31.192 -37.891  -3.907  1.00  0.86           H  
ATOM    764  HA  THR A  53      31.145 -38.128  -0.930  1.00  0.86           H  
ATOM    765  HB  THR A  53      33.370 -37.098  -0.772  1.00  0.86           H  
ATOM    766  HG1 THR A  53      33.221 -36.058  -2.890  1.00  0.86           H  
ATOM    767 1HG2 THR A  53      34.722 -39.008  -1.566  1.00  0.86           H  
ATOM    768 2HG2 THR A  53      33.220 -39.576  -0.798  1.00  0.86           H  
ATOM    769 3HG2 THR A  53      33.374 -39.565  -2.568  1.00  0.86           H  
ATOM    770  N   GLU A  54      30.752 -35.530  -2.852  1.00  0.85           N  
ATOM    771  CA  GLU A  54      30.446 -34.096  -2.908  1.00  0.85           C  
ATOM    772  C   GLU A  54      29.523 -33.716  -4.057  1.00  0.85           C  
ATOM    773  O   GLU A  54      29.276 -34.525  -4.958  1.00  0.85           O  
ATOM    774  CB  GLU A  54      31.735 -33.277  -3.053  1.00  0.85           C  
ATOM    775  CG  GLU A  54      32.523 -33.519  -4.352  1.00  0.85           C  
ATOM    776  CD  GLU A  54      33.822 -32.712  -4.422  1.00  0.85           C  
ATOM    777  OE1 GLU A  54      34.132 -32.032  -3.468  1.00  0.85           O  
ATOM    778  OE2 GLU A  54      34.500 -32.791  -5.422  1.00  0.85           O  
ATOM    779  H   GLU A  54      30.782 -36.049  -3.711  1.00  0.85           H  
ATOM    780  HA  GLU A  54      29.950 -33.816  -1.977  1.00  0.85           H  
ATOM    781 1HB  GLU A  54      31.494 -32.214  -3.011  1.00  0.85           H  
ATOM    782 2HB  GLU A  54      32.397 -33.494  -2.216  1.00  0.85           H  
ATOM    783 1HG  GLU A  54      32.759 -34.580  -4.433  1.00  0.85           H  
ATOM    784 2HG  GLU A  54      31.889 -33.252  -5.202  1.00  0.85           H  
ATOM    785  N   ARG A  55      29.008 -32.487  -4.002  1.00  0.81           N  
ATOM    786  CA  ARG A  55      28.189 -31.936  -5.075  1.00  0.81           C  
ATOM    787  C   ARG A  55      28.991 -30.902  -5.869  1.00  0.81           C  
ATOM    788  O   ARG A  55      29.712 -30.083  -5.295  1.00  0.81           O  
ATOM    789  CB  ARG A  55      26.932 -31.275  -4.535  1.00  0.81           C  
ATOM    790  CG  ARG A  55      25.993 -30.799  -5.611  1.00  0.81           C  
ATOM    791  CD  ARG A  55      24.776 -30.190  -5.087  1.00  0.81           C  
ATOM    792  NE  ARG A  55      24.991 -28.851  -4.556  1.00  0.81           N  
ATOM    793  CZ  ARG A  55      24.931 -28.504  -3.256  1.00  0.81           C  
ATOM    794  NH1 ARG A  55      24.640 -29.402  -2.343  1.00  0.81           N  
ATOM    795  NH2 ARG A  55      25.159 -27.251  -2.895  1.00  0.81           N  
ATOM    796  H   ARG A  55      29.227 -31.904  -3.206  1.00  0.81           H  
ATOM    797  HA  ARG A  55      27.900 -32.740  -5.750  1.00  0.81           H  
ATOM    798 1HB  ARG A  55      26.385 -31.985  -3.912  1.00  0.81           H  
ATOM    799 2HB  ARG A  55      27.199 -30.422  -3.915  1.00  0.81           H  
ATOM    800 1HG  ARG A  55      26.486 -30.046  -6.224  1.00  0.81           H  
ATOM    801 2HG  ARG A  55      25.709 -31.641  -6.245  1.00  0.81           H  
ATOM    802 1HD  ARG A  55      24.065 -30.138  -5.873  1.00  0.81           H  
ATOM    803 2HD  ARG A  55      24.385 -30.805  -4.285  1.00  0.81           H  
ATOM    804  HE  ARG A  55      25.220 -28.128  -5.220  1.00  0.81           H  
ATOM    805 1HH1 ARG A  55      24.463 -30.357  -2.614  1.00  0.81           H  
ATOM    806 2HH1 ARG A  55      24.593 -29.135  -1.370  1.00  0.81           H  
ATOM    807 1HH2 ARG A  55      25.383 -26.554  -3.592  1.00  0.81           H  
ATOM    808 2HH2 ARG A  55      25.113 -26.991  -1.921  1.00  0.81           H  
ATOM    809  N   LEU A  56      28.871 -30.961  -7.188  1.00  0.77           N  
ATOM    810  CA  LEU A  56      29.546 -30.052  -8.095  1.00  0.77           C  
ATOM    811  C   LEU A  56      28.536 -29.156  -8.812  1.00  0.77           C  
ATOM    812  O   LEU A  56      27.478 -29.627  -9.223  1.00  0.77           O  
ATOM    813  CB  LEU A  56      30.263 -30.877  -9.145  1.00  0.77           C  
ATOM    814  CG  LEU A  56      31.236 -31.924  -8.675  1.00  0.77           C  
ATOM    815  CD1 LEU A  56      31.730 -32.687  -9.902  1.00  0.77           C  
ATOM    816  CD2 LEU A  56      32.370 -31.272  -7.921  1.00  0.77           C  
ATOM    817  H   LEU A  56      28.267 -31.671  -7.581  1.00  0.77           H  
ATOM    818  HA  LEU A  56      30.247 -29.435  -7.536  1.00  0.77           H  
ATOM    819 1HB  LEU A  56      29.516 -31.376  -9.728  1.00  0.77           H  
ATOM    820 2HB  LEU A  56      30.793 -30.203  -9.800  1.00  0.77           H  
ATOM    821  HG  LEU A  56      30.728 -32.633  -8.015  1.00  0.77           H  
ATOM    822 1HD1 LEU A  56      32.427 -33.462  -9.585  1.00  0.77           H  
ATOM    823 2HD1 LEU A  56      30.882 -33.148 -10.410  1.00  0.77           H  
ATOM    824 3HD1 LEU A  56      32.229 -32.010 -10.584  1.00  0.77           H  
ATOM    825 1HD2 LEU A  56      33.074 -32.039  -7.584  1.00  0.77           H  
ATOM    826 2HD2 LEU A  56      32.885 -30.569  -8.568  1.00  0.77           H  
ATOM    827 3HD2 LEU A  56      31.977 -30.743  -7.050  1.00  0.77           H  
ATOM    828  N   ILE A  57      28.858 -27.882  -9.005  1.00  0.74           N  
ATOM    829  CA  ILE A  57      27.951 -26.992  -9.743  1.00  0.74           C  
ATOM    830  C   ILE A  57      28.710 -26.205 -10.822  1.00  0.74           C  
ATOM    831  O   ILE A  57      29.773 -25.636 -10.547  1.00  0.74           O  
ATOM    832  CB  ILE A  57      27.234 -26.011  -8.792  1.00  0.74           C  
ATOM    833  CG1 ILE A  57      26.443 -26.744  -7.715  1.00  0.74           C  
ATOM    834  CG2 ILE A  57      26.267 -25.095  -9.582  1.00  0.74           C  
ATOM    835  CD1 ILE A  57      25.923 -25.809  -6.684  1.00  0.74           C  
ATOM    836  H   ILE A  57      29.731 -27.526  -8.643  1.00  0.74           H  
ATOM    837  HA  ILE A  57      27.195 -27.591 -10.246  1.00  0.74           H  
ATOM    838  HB  ILE A  57      27.972 -25.415  -8.286  1.00  0.74           H  
ATOM    839 1HG1 ILE A  57      25.617 -27.264  -8.168  1.00  0.74           H  
ATOM    840 2HG1 ILE A  57      27.074 -27.464  -7.212  1.00  0.74           H  
ATOM    841 1HG2 ILE A  57      25.788 -24.408  -8.890  1.00  0.74           H  
ATOM    842 2HG2 ILE A  57      26.807 -24.529 -10.329  1.00  0.74           H  
ATOM    843 3HG2 ILE A  57      25.512 -25.702 -10.077  1.00  0.74           H  
ATOM    844 1HD1 ILE A  57      25.371 -26.350  -5.937  1.00  0.74           H  
ATOM    845 2HD1 ILE A  57      26.754 -25.287  -6.209  1.00  0.74           H  
ATOM    846 3HD1 ILE A  57      25.279 -25.089  -7.165  1.00  0.74           H  
ATOM    847  N   GLY A  58      28.172 -26.154 -12.038  1.00  0.73           N  
ATOM    848  CA  GLY A  58      28.829 -25.388 -13.092  1.00  0.73           C  
ATOM    849  C   GLY A  58      29.812 -26.214 -13.909  1.00  0.73           C  
ATOM    850  O   GLY A  58      29.507 -27.338 -14.311  1.00  0.73           O  
ATOM    851  H   GLY A  58      27.294 -26.643 -12.229  1.00  0.73           H  
ATOM    852 1HA  GLY A  58      28.071 -24.974 -13.754  1.00  0.73           H  
ATOM    853 2HA  GLY A  58      29.350 -24.544 -12.649  1.00  0.73           H  
ATOM    854  N   ASP A  59      30.980 -25.638 -14.196  1.00  0.73           N  
ATOM    855  CA  ASP A  59      31.958 -26.284 -15.067  1.00  0.73           C  
ATOM    856  C   ASP A  59      32.359 -27.671 -14.569  1.00  0.73           C  
ATOM    857  O   ASP A  59      32.478 -28.603 -15.359  1.00  0.73           O  
ATOM    858  CB  ASP A  59      33.209 -25.407 -15.154  1.00  0.73           C  
ATOM    859  CG  ASP A  59      33.006 -24.122 -15.973  1.00  0.73           C  
ATOM    860  OD1 ASP A  59      32.066 -24.076 -16.718  1.00  0.73           O  
ATOM    861  OD2 ASP A  59      33.771 -23.188 -15.804  1.00  0.73           O  
ATOM    862  H   ASP A  59      31.183 -24.725 -13.817  1.00  0.73           H  
ATOM    863  HA  ASP A  59      31.524 -26.388 -16.061  1.00  0.73           H  
ATOM    864 1HB  ASP A  59      33.528 -25.136 -14.149  1.00  0.73           H  
ATOM    865 2HB  ASP A  59      34.020 -25.981 -15.606  1.00  0.73           H  
ATOM    866  N   ALA A  60      32.558 -27.834 -13.263  1.00  0.75           N  
ATOM    867  CA  ALA A  60      32.933 -29.156 -12.768  1.00  0.75           C  
ATOM    868  C   ALA A  60      31.818 -30.171 -13.021  1.00  0.75           C  
ATOM    869  O   ALA A  60      32.071 -31.322 -13.394  1.00  0.75           O  
ATOM    870  CB  ALA A  60      33.257 -29.089 -11.294  1.00  0.75           C  
ATOM    871  H   ALA A  60      32.447 -27.055 -12.630  1.00  0.75           H  
ATOM    872  HA  ALA A  60      33.818 -29.483 -13.312  1.00  0.75           H  
ATOM    873 1HB  ALA A  60      33.561 -30.071 -10.944  1.00  0.75           H  
ATOM    874 2HB  ALA A  60      34.068 -28.382 -11.134  1.00  0.75           H  
ATOM    875 3HB  ALA A  60      32.379 -28.760 -10.747  1.00  0.75           H  
ATOM    876  N   ALA A  61      30.571 -29.730 -12.836  1.00  0.77           N  
ATOM    877  CA  ALA A  61      29.425 -30.598 -13.040  1.00  0.77           C  
ATOM    878  C   ALA A  61      29.354 -31.032 -14.491  1.00  0.77           C  
ATOM    879  O   ALA A  61      29.083 -32.192 -14.787  1.00  0.77           O  
ATOM    880  CB  ALA A  61      28.151 -29.888 -12.645  1.00  0.77           C  
ATOM    881  H   ALA A  61      30.419 -28.766 -12.567  1.00  0.77           H  
ATOM    882  HA  ALA A  61      29.556 -31.485 -12.425  1.00  0.77           H  
ATOM    883 1HB  ALA A  61      27.307 -30.553 -12.789  1.00  0.77           H  
ATOM    884 2HB  ALA A  61      28.208 -29.597 -11.615  1.00  0.77           H  
ATOM    885 3HB  ALA A  61      28.022 -29.008 -13.253  1.00  0.77           H  
ATOM    886  N   LYS A  62      29.662 -30.087 -15.388  1.00  0.80           N  
ATOM    887  CA  LYS A  62      29.672 -30.304 -16.831  1.00  0.80           C  
ATOM    888  C   LYS A  62      30.766 -31.294 -17.218  1.00  0.80           C  
ATOM    889  O   LYS A  62      30.527 -32.261 -17.948  1.00  0.80           O  
ATOM    890  CB  LYS A  62      29.884 -28.970 -17.555  1.00  0.80           C  
ATOM    891  CG  LYS A  62      29.874 -29.011 -19.079  1.00  0.80           C  
ATOM    892  CD  LYS A  62      29.972 -27.579 -19.631  1.00  0.80           C  
ATOM    893  CE  LYS A  62      30.116 -27.522 -21.159  1.00  0.80           C  
ATOM    894  NZ  LYS A  62      28.903 -28.012 -21.854  1.00  0.80           N  
ATOM    895  H   LYS A  62      29.864 -29.149 -15.040  1.00  0.80           H  
ATOM    896  HA  LYS A  62      28.708 -30.710 -17.129  1.00  0.80           H  
ATOM    897 1HB  LYS A  62      29.133 -28.254 -17.222  1.00  0.80           H  
ATOM    898 2HB  LYS A  62      30.849 -28.565 -17.266  1.00  0.80           H  
ATOM    899 1HG  LYS A  62      30.733 -29.588 -19.428  1.00  0.80           H  
ATOM    900 2HG  LYS A  62      28.966 -29.490 -19.437  1.00  0.80           H  
ATOM    901 1HD  LYS A  62      29.074 -27.027 -19.345  1.00  0.80           H  
ATOM    902 2HD  LYS A  62      30.832 -27.082 -19.176  1.00  0.80           H  
ATOM    903 1HE  LYS A  62      30.287 -26.486 -21.451  1.00  0.80           H  
ATOM    904 2HE  LYS A  62      30.969 -28.123 -21.470  1.00  0.80           H  
ATOM    905 1HZ  LYS A  62      29.014 -27.932 -22.874  1.00  0.80           H  
ATOM    906 2HZ  LYS A  62      28.738 -28.973 -21.612  1.00  0.80           H  
ATOM    907 3HZ  LYS A  62      28.117 -27.448 -21.588  1.00  0.80           H  
ATOM    908  N   ASN A  63      31.964 -31.087 -16.675  1.00  0.83           N  
ATOM    909  CA  ASN A  63      33.119 -31.918 -16.984  1.00  0.83           C  
ATOM    910  C   ASN A  63      32.900 -33.385 -16.616  1.00  0.83           C  
ATOM    911  O   ASN A  63      33.372 -34.284 -17.315  1.00  0.83           O  
ATOM    912  CB  ASN A  63      34.339 -31.374 -16.267  1.00  0.83           C  
ATOM    913  CG  ASN A  63      34.848 -30.085 -16.877  1.00  0.83           C  
ATOM    914  OD1 ASN A  63      34.568 -29.766 -18.041  1.00  0.83           O  
ATOM    915  ND2 ASN A  63      35.592 -29.334 -16.103  1.00  0.83           N  
ATOM    916  H   ASN A  63      32.092 -30.285 -16.058  1.00  0.83           H  
ATOM    917  HA  ASN A  63      33.293 -31.872 -18.059  1.00  0.83           H  
ATOM    918 1HB  ASN A  63      34.083 -31.189 -15.224  1.00  0.83           H  
ATOM    919 2HB  ASN A  63      35.134 -32.117 -16.283  1.00  0.83           H  
ATOM    920 1HD2 ASN A  63      35.957 -28.470 -16.447  1.00  0.83           H  
ATOM    921 2HD2 ASN A  63      35.792 -29.623 -15.169  1.00  0.83           H  
ATOM    922  N   GLN A  64      32.143 -33.633 -15.552  1.00  0.85           N  
ATOM    923  CA  GLN A  64      31.874 -34.994 -15.104  1.00  0.85           C  
ATOM    924  C   GLN A  64      30.647 -35.662 -15.723  1.00  0.85           C  
ATOM    925  O   GLN A  64      30.397 -36.844 -15.447  1.00  0.85           O  
ATOM    926  CB  GLN A  64      31.703 -35.025 -13.582  1.00  0.85           C  
ATOM    927  CG  GLN A  64      32.944 -34.677 -12.790  1.00  0.85           C  
ATOM    928  CD  GLN A  64      34.075 -35.654 -13.063  1.00  0.85           C  
ATOM    929  OE1 GLN A  64      33.870 -36.874 -13.018  1.00  0.85           O  
ATOM    930  NE2 GLN A  64      35.272 -35.140 -13.327  1.00  0.85           N  
ATOM    931  H   GLN A  64      31.795 -32.846 -14.996  1.00  0.85           H  
ATOM    932  HA  GLN A  64      32.741 -35.600 -15.361  1.00  0.85           H  
ATOM    933 1HB  GLN A  64      30.928 -34.299 -13.303  1.00  0.85           H  
ATOM    934 2HB  GLN A  64      31.359 -36.008 -13.271  1.00  0.85           H  
ATOM    935 1HG  GLN A  64      33.271 -33.670 -13.062  1.00  0.85           H  
ATOM    936 2HG  GLN A  64      32.708 -34.722 -11.733  1.00  0.85           H  
ATOM    937 1HE2 GLN A  64      36.050 -35.745 -13.507  1.00  0.85           H  
ATOM    938 2HE2 GLN A  64      35.397 -34.150 -13.341  1.00  0.85           H  
ATOM    939  N   VAL A  65      29.919 -34.974 -16.603  1.00  0.88           N  
ATOM    940  CA  VAL A  65      28.679 -35.548 -17.118  1.00  0.88           C  
ATOM    941  C   VAL A  65      28.943 -36.820 -17.890  1.00  0.88           C  
ATOM    942  O   VAL A  65      28.185 -37.768 -17.812  1.00  0.88           O  
ATOM    943  CB  VAL A  65      27.947 -34.594 -18.053  1.00  0.88           C  
ATOM    944  CG1 VAL A  65      26.744 -35.291 -18.639  1.00  0.88           C  
ATOM    945  CG2 VAL A  65      27.542 -33.458 -17.341  1.00  0.88           C  
ATOM    946  H   VAL A  65      30.187 -34.027 -16.880  1.00  0.88           H  
ATOM    947  HA  VAL A  65      28.028 -35.776 -16.272  1.00  0.88           H  
ATOM    948  HB  VAL A  65      28.615 -34.304 -18.865  1.00  0.88           H  
ATOM    949 1HG1 VAL A  65      26.229 -34.604 -19.299  1.00  0.88           H  
ATOM    950 2HG1 VAL A  65      27.043 -36.173 -19.174  1.00  0.88           H  
ATOM    951 3HG1 VAL A  65      26.075 -35.577 -17.833  1.00  0.88           H  
ATOM    952 1HG2 VAL A  65      27.044 -32.794 -18.001  1.00  0.88           H  
ATOM    953 2HG2 VAL A  65      26.895 -33.786 -16.570  1.00  0.88           H  
ATOM    954 3HG2 VAL A  65      28.395 -32.989 -16.929  1.00  0.88           H  
ATOM    955  N   ALA A  66      29.998 -36.844 -18.688  1.00  0.89           N  
ATOM    956  CA  ALA A  66      30.313 -38.043 -19.454  1.00  0.89           C  
ATOM    957  C   ALA A  66      30.585 -39.246 -18.552  1.00  0.89           C  
ATOM    958  O   ALA A  66      30.399 -40.388 -18.975  1.00  0.89           O  
ATOM    959  CB  ALA A  66      31.511 -37.801 -20.356  1.00  0.89           C  
ATOM    960  H   ALA A  66      30.602 -36.036 -18.737  1.00  0.89           H  
ATOM    961  HA  ALA A  66      29.448 -38.287 -20.067  1.00  0.89           H  
ATOM    962 1HB  ALA A  66      31.711 -38.696 -20.942  1.00  0.89           H  
ATOM    963 2HB  ALA A  66      31.304 -36.969 -21.027  1.00  0.89           H  
ATOM    964 3HB  ALA A  66      32.381 -37.567 -19.742  1.00  0.89           H  
ATOM    965  N   MET A  67      31.079 -39.016 -17.334  1.00  0.88           N  
ATOM    966  CA  MET A  67      31.423 -40.143 -16.503  1.00  0.88           C  
ATOM    967  C   MET A  67      30.228 -40.657 -15.720  1.00  0.88           C  
ATOM    968  O   MET A  67      30.032 -41.874 -15.615  1.00  0.88           O  
ATOM    969  CB  MET A  67      32.559 -39.757 -15.573  1.00  0.88           C  
ATOM    970  CG  MET A  67      33.838 -39.464 -16.316  1.00  0.88           C  
ATOM    971  SD  MET A  67      34.316 -40.837 -17.399  1.00  0.88           S  
ATOM    972  CE  MET A  67      34.667 -42.119 -16.207  1.00  0.88           C  
ATOM    973  H   MET A  67      31.163 -38.076 -16.961  1.00  0.88           H  
ATOM    974  HA  MET A  67      31.771 -40.945 -17.145  1.00  0.88           H  
ATOM    975 1HB  MET A  67      32.283 -38.857 -15.010  1.00  0.88           H  
ATOM    976 2HB  MET A  67      32.741 -40.555 -14.855  1.00  0.88           H  
ATOM    977 1HG  MET A  67      33.706 -38.567 -16.924  1.00  0.88           H  
ATOM    978 2HG  MET A  67      34.644 -39.280 -15.603  1.00  0.88           H  
ATOM    979 1HE  MET A  67      34.970 -43.028 -16.728  1.00  0.88           H  
ATOM    980 2HE  MET A  67      35.472 -41.792 -15.547  1.00  0.88           H  
ATOM    981 3HE  MET A  67      33.772 -42.320 -15.617  1.00  0.88           H  
ATOM    982  N   ASN A  68      29.404 -39.735 -15.223  1.00  0.86           N  
ATOM    983  CA  ASN A  68      28.241 -40.096 -14.420  1.00  0.86           C  
ATOM    984  C   ASN A  68      27.002 -39.298 -14.819  1.00  0.86           C  
ATOM    985  O   ASN A  68      26.452 -38.566 -13.989  1.00  0.86           O  
ATOM    986  CB  ASN A  68      28.531 -39.872 -12.945  1.00  0.86           C  
ATOM    987  CG  ASN A  68      29.660 -40.731 -12.407  1.00  0.86           C  
ATOM    988  OD1 ASN A  68      29.470 -41.916 -12.117  1.00  0.86           O  
ATOM    989  ND2 ASN A  68      30.820 -40.152 -12.252  1.00  0.86           N  
ATOM    990  H   ASN A  68      29.621 -38.748 -15.377  1.00  0.86           H  
ATOM    991  HA  ASN A  68      28.030 -41.151 -14.566  1.00  0.86           H  
ATOM    992 1HB  ASN A  68      28.781 -38.822 -12.783  1.00  0.86           H  
ATOM    993 2HB  ASN A  68      27.628 -40.085 -12.368  1.00  0.86           H  
ATOM    994 1HD2 ASN A  68      31.596 -40.672 -11.892  1.00  0.86           H  
ATOM    995 2HD2 ASN A  68      30.933 -39.186 -12.485  1.00  0.86           H  
ATOM    996  N   PRO A  69      26.504 -39.418 -16.064  1.00  0.84           N  
ATOM    997  CA  PRO A  69      25.420 -38.597 -16.570  1.00  0.84           C  
ATOM    998  C   PRO A  69      24.139 -38.828 -15.795  1.00  0.84           C  
ATOM    999  O   PRO A  69      23.329 -37.921 -15.623  1.00  0.84           O  
ATOM   1000  CB  PRO A  69      25.279 -39.088 -18.019  1.00  0.84           C  
ATOM   1001  CG  PRO A  69      25.862 -40.501 -18.021  1.00  0.84           C  
ATOM   1002  CD  PRO A  69      26.974 -40.473 -16.988  1.00  0.84           C  
ATOM   1003  HA  PRO A  69      25.722 -37.542 -16.531  1.00  0.84           H  
ATOM   1004 1HB  PRO A  69      24.225 -39.066 -18.321  1.00  0.84           H  
ATOM   1005 2HB  PRO A  69      25.821 -38.411 -18.695  1.00  0.84           H  
ATOM   1006 1HG  PRO A  69      25.078 -41.235 -17.782  1.00  0.84           H  
ATOM   1007 2HG  PRO A  69      26.236 -40.753 -19.027  1.00  0.84           H  
ATOM   1008 1HD  PRO A  69      27.036 -41.451 -16.495  1.00  0.84           H  
ATOM   1009 2HD  PRO A  69      27.918 -40.193 -17.467  1.00  0.84           H  
ATOM   1010  N   HIS A  70      24.023 -40.010 -15.201  1.00  0.81           N  
ATOM   1011  CA  HIS A  70      22.844 -40.382 -14.442  1.00  0.81           C  
ATOM   1012  C   HIS A  70      22.711 -39.655 -13.120  1.00  0.81           C  
ATOM   1013  O   HIS A  70      21.631 -39.643 -12.528  1.00  0.81           O  
ATOM   1014  CB  HIS A  70      22.838 -41.897 -14.228  1.00  0.81           C  
ATOM   1015  CG  HIS A  70      24.042 -42.421 -13.501  1.00  0.81           C  
ATOM   1016  ND1 HIS A  70      25.278 -42.542 -14.109  1.00  0.81           N  
ATOM   1017  CD2 HIS A  70      24.202 -42.874 -12.242  1.00  0.81           C  
ATOM   1018  CE1 HIS A  70      26.146 -43.035 -13.244  1.00  0.81           C  
ATOM   1019  NE2 HIS A  70      25.520 -43.251 -12.108  1.00  0.81           N  
ATOM   1020  H   HIS A  70      24.741 -40.701 -15.338  1.00  0.81           H  
ATOM   1021  HA  HIS A  70      21.961 -40.134 -15.027  1.00  0.81           H  
ATOM   1022 1HB  HIS A  70      21.952 -42.176 -13.660  1.00  0.81           H  
ATOM   1023 2HB  HIS A  70      22.778 -42.396 -15.195  1.00  0.81           H  
ATOM   1024  HD2 HIS A  70      23.430 -42.933 -11.474  1.00  0.81           H  
ATOM   1025  HE1 HIS A  70      27.202 -43.236 -13.438  1.00  0.81           H  
ATOM   1026  HE2 HIS A  70      25.934 -43.629 -11.270  1.00  0.81           H  
ATOM   1027  N   ASN A  71      23.805 -39.062 -12.638  1.00  0.79           N  
ATOM   1028  CA  ASN A  71      23.754 -38.327 -11.391  1.00  0.79           C  
ATOM   1029  C   ASN A  71      23.917 -36.840 -11.632  1.00  0.79           C  
ATOM   1030  O   ASN A  71      24.178 -36.094 -10.680  1.00  0.79           O  
ATOM   1031  CB  ASN A  71      24.790 -38.810 -10.404  1.00  0.79           C  
ATOM   1032  CG  ASN A  71      24.537 -40.200  -9.979  1.00  0.79           C  
ATOM   1033  OD1 ASN A  71      23.371 -40.645  -9.873  1.00  0.79           O  
ATOM   1034  ND2 ASN A  71      25.608 -40.913  -9.701  1.00  0.79           N  
ATOM   1035  H   ASN A  71      24.677 -39.080 -13.164  1.00  0.79           H  
ATOM   1036  HA  ASN A  71      22.769 -38.471 -10.948  1.00  0.79           H  
ATOM   1037 1HB  ASN A  71      25.783 -38.756 -10.860  1.00  0.79           H  
ATOM   1038 2HB  ASN A  71      24.801 -38.170  -9.524  1.00  0.79           H  
ATOM   1039 1HD2 ASN A  71      25.533 -41.861  -9.405  1.00  0.79           H  
ATOM   1040 2HD2 ASN A  71      26.516 -40.496  -9.774  1.00  0.79           H  
ATOM   1041  N   THR A  72      23.772 -36.407 -12.892  1.00  0.79           N  
ATOM   1042  CA  THR A  72      23.912 -34.993 -13.173  1.00  0.79           C  
ATOM   1043  C   THR A  72      22.596 -34.453 -13.677  1.00  0.79           C  
ATOM   1044  O   THR A  72      21.955 -35.033 -14.556  1.00  0.79           O  
ATOM   1045  CB  THR A  72      25.037 -34.680 -14.189  1.00  0.79           C  
ATOM   1046  OG1 THR A  72      26.294 -35.171 -13.691  1.00  0.79           O  
ATOM   1047  CG2 THR A  72      25.140 -33.127 -14.315  1.00  0.79           C  
ATOM   1048  H   THR A  72      23.560 -37.048 -13.661  1.00  0.79           H  
ATOM   1049  HA  THR A  72      24.130 -34.471 -12.255  1.00  0.79           H  
ATOM   1050  HB  THR A  72      24.826 -35.133 -15.160  1.00  0.79           H  
ATOM   1051  HG1 THR A  72      26.328 -36.137 -13.775  1.00  0.79           H  
ATOM   1052 1HG2 THR A  72      25.924 -32.840 -14.971  1.00  0.79           H  
ATOM   1053 2HG2 THR A  72      24.209 -32.727 -14.685  1.00  0.79           H  
ATOM   1054 3HG2 THR A  72      25.344 -32.705 -13.354  1.00  0.79           H  
ATOM   1055  N   VAL A  73      22.186 -33.339 -13.108  1.00  0.79           N  
ATOM   1056  CA  VAL A  73      20.939 -32.760 -13.503  1.00  0.79           C  
ATOM   1057  C   VAL A  73      21.251 -31.504 -14.277  1.00  0.79           C  
ATOM   1058  O   VAL A  73      22.023 -30.657 -13.827  1.00  0.79           O  
ATOM   1059  CB  VAL A  73      20.099 -32.418 -12.290  1.00  0.79           C  
ATOM   1060  CG1 VAL A  73      18.740 -31.874 -12.778  1.00  0.79           C  
ATOM   1061  CG2 VAL A  73      20.012 -33.631 -11.385  1.00  0.79           C  
ATOM   1062  H   VAL A  73      22.761 -32.898 -12.396  1.00  0.79           H  
ATOM   1063  HA  VAL A  73      20.395 -33.453 -14.136  1.00  0.79           H  
ATOM   1064  HB  VAL A  73      20.573 -31.607 -11.733  1.00  0.79           H  
ATOM   1065 1HG1 VAL A  73      18.122 -31.602 -11.935  1.00  0.79           H  
ATOM   1066 2HG1 VAL A  73      18.899 -31.002 -13.405  1.00  0.79           H  
ATOM   1067 3HG1 VAL A  73      18.232 -32.642 -13.357  1.00  0.79           H  
ATOM   1068 1HG2 VAL A  73      19.414 -33.395 -10.503  1.00  0.79           H  
ATOM   1069 2HG2 VAL A  73      19.576 -34.453 -11.922  1.00  0.79           H  
ATOM   1070 3HG2 VAL A  73      21.018 -33.915 -11.072  1.00  0.79           H  
ATOM   1071  N   PHE A  74      20.713 -31.399 -15.473  1.00  0.79           N  
ATOM   1072  CA  PHE A  74      21.025 -30.241 -16.283  1.00  0.79           C  
ATOM   1073  C   PHE A  74      19.809 -29.455 -16.622  1.00  0.79           C  
ATOM   1074  O   PHE A  74      19.615 -28.345 -16.135  1.00  0.79           O  
ATOM   1075  CB  PHE A  74      21.694 -30.689 -17.562  1.00  0.79           C  
ATOM   1076  CG  PHE A  74      22.081 -29.595 -18.482  1.00  0.79           C  
ATOM   1077  CD1 PHE A  74      22.651 -28.422 -18.014  1.00  0.79           C  
ATOM   1078  CD2 PHE A  74      21.931 -29.766 -19.836  1.00  0.79           C  
ATOM   1079  CE1 PHE A  74      23.061 -27.453 -18.891  1.00  0.79           C  
ATOM   1080  CE2 PHE A  74      22.339 -28.807 -20.707  1.00  0.79           C  
ATOM   1081  CZ  PHE A  74      22.908 -27.661 -20.238  1.00  0.79           C  
ATOM   1082  H   PHE A  74      20.088 -32.117 -15.806  1.00  0.79           H  
ATOM   1083  HA  PHE A  74      21.699 -29.588 -15.735  1.00  0.79           H  
ATOM   1084 1HB  PHE A  74      22.558 -31.268 -17.318  1.00  0.79           H  
ATOM   1085 2HB  PHE A  74      21.032 -31.354 -18.103  1.00  0.79           H  
ATOM   1086  HD1 PHE A  74      22.778 -28.276 -16.945  1.00  0.79           H  
ATOM   1087  HD2 PHE A  74      21.492 -30.688 -20.211  1.00  0.79           H  
ATOM   1088  HE1 PHE A  74      23.515 -26.531 -18.518  1.00  0.79           H  
ATOM   1089  HE2 PHE A  74      22.220 -28.958 -21.785  1.00  0.79           H  
ATOM   1090  HZ  PHE A  74      23.236 -26.925 -20.938  1.00  0.79           H  
ATOM   1091  N   ASP A  75      18.906 -30.055 -17.367  1.00  0.79           N  
ATOM   1092  CA  ASP A  75      17.742 -29.318 -17.781  1.00  0.79           C  
ATOM   1093  C   ASP A  75      16.660 -29.316 -16.708  1.00  0.79           C  
ATOM   1094  O   ASP A  75      15.546 -29.789 -16.916  1.00  0.79           O  
ATOM   1095  CB  ASP A  75      17.242 -29.916 -19.078  1.00  0.79           C  
ATOM   1096  CG  ASP A  75      16.195 -29.090 -19.768  1.00  0.79           C  
ATOM   1097  OD1 ASP A  75      16.041 -27.934 -19.420  1.00  0.79           O  
ATOM   1098  OD2 ASP A  75      15.553 -29.614 -20.669  1.00  0.79           O  
ATOM   1099  H   ASP A  75      19.055 -30.987 -17.709  1.00  0.79           H  
ATOM   1100  HA  ASP A  75      18.040 -28.285 -17.970  1.00  0.79           H  
ATOM   1101 1HB  ASP A  75      18.081 -30.055 -19.763  1.00  0.79           H  
ATOM   1102 2HB  ASP A  75      16.835 -30.892 -18.862  1.00  0.79           H  
ATOM   1103  N   ALA A  76      16.998 -28.712 -15.573  1.00  0.79           N  
ATOM   1104  CA  ALA A  76      16.085 -28.541 -14.467  1.00  0.79           C  
ATOM   1105  C   ALA A  76      15.265 -27.314 -14.728  1.00  0.79           C  
ATOM   1106  O   ALA A  76      14.117 -27.224 -14.321  1.00  0.79           O  
ATOM   1107  CB  ALA A  76      16.825 -28.387 -13.153  1.00  0.79           C  
ATOM   1108  H   ALA A  76      17.947 -28.359 -15.507  1.00  0.79           H  
ATOM   1109  HA  ALA A  76      15.423 -29.404 -14.420  1.00  0.79           H  
ATOM   1110 1HB  ALA A  76      16.103 -28.249 -12.343  1.00  0.79           H  
ATOM   1111 2HB  ALA A  76      17.412 -29.268 -12.962  1.00  0.79           H  
ATOM   1112 3HB  ALA A  76      17.483 -27.519 -13.202  1.00  0.79           H  
ATOM   1113  N   LYS A  77      15.841 -26.360 -15.457  1.00  0.77           N  
ATOM   1114  CA  LYS A  77      15.157 -25.098 -15.665  1.00  0.77           C  
ATOM   1115  C   LYS A  77      13.858 -25.314 -16.435  1.00  0.77           C  
ATOM   1116  O   LYS A  77      12.830 -24.716 -16.121  1.00  0.77           O  
ATOM   1117  CB  LYS A  77      16.070 -24.110 -16.397  1.00  0.77           C  
ATOM   1118  CG  LYS A  77      17.295 -23.693 -15.586  1.00  0.77           C  
ATOM   1119  CD  LYS A  77      16.891 -23.047 -14.292  1.00  0.77           C  
ATOM   1120  CE  LYS A  77      16.353 -21.659 -14.500  1.00  0.77           C  
ATOM   1121  NZ  LYS A  77      15.974 -21.067 -13.213  1.00  0.77           N  
ATOM   1122  H   LYS A  77      16.774 -26.498 -15.821  1.00  0.77           H  
ATOM   1123  HA  LYS A  77      14.921 -24.670 -14.696  1.00  0.77           H  
ATOM   1124 1HB  LYS A  77      16.427 -24.557 -17.329  1.00  0.77           H  
ATOM   1125 2HB  LYS A  77      15.514 -23.208 -16.657  1.00  0.77           H  
ATOM   1126 1HG  LYS A  77      17.920 -24.564 -15.381  1.00  0.77           H  
ATOM   1127 2HG  LYS A  77      17.887 -22.973 -16.165  1.00  0.77           H  
ATOM   1128 1HD  LYS A  77      16.125 -23.653 -13.806  1.00  0.77           H  
ATOM   1129 2HD  LYS A  77      17.754 -22.990 -13.629  1.00  0.77           H  
ATOM   1130 1HE  LYS A  77      17.123 -21.044 -14.970  1.00  0.77           H  
ATOM   1131 2HE  LYS A  77      15.480 -21.690 -15.152  1.00  0.77           H  
ATOM   1132 1HZ  LYS A  77      15.615 -20.135 -13.349  1.00  0.77           H  
ATOM   1133 2HZ  LYS A  77      15.258 -21.637 -12.788  1.00  0.77           H  
ATOM   1134 3HZ  LYS A  77      16.789 -21.058 -12.616  1.00  0.77           H  
ATOM   1135  N   ARG A  78      13.868 -26.232 -17.397  1.00  0.74           N  
ATOM   1136  CA  ARG A  78      12.672 -26.528 -18.180  1.00  0.74           C  
ATOM   1137  C   ARG A  78      11.529 -27.079 -17.312  1.00  0.74           C  
ATOM   1138  O   ARG A  78      10.364 -27.033 -17.707  1.00  0.74           O  
ATOM   1139  CB  ARG A  78      12.988 -27.472 -19.311  1.00  0.74           C  
ATOM   1140  CG  ARG A  78      11.914 -27.600 -20.369  1.00  0.74           C  
ATOM   1141  CD  ARG A  78      12.344 -28.519 -21.457  1.00  0.74           C  
ATOM   1142  NE  ARG A  78      13.604 -28.119 -22.086  1.00  0.74           N  
ATOM   1143  CZ  ARG A  78      13.712 -27.277 -23.145  1.00  0.74           C  
ATOM   1144  NH1 ARG A  78      12.624 -26.813 -23.692  1.00  0.74           N  
ATOM   1145  NH2 ARG A  78      14.899 -26.943 -23.634  1.00  0.74           N  
ATOM   1146  H   ARG A  78      14.728 -26.730 -17.621  1.00  0.74           H  
ATOM   1147  HA  ARG A  78      12.332 -25.598 -18.631  1.00  0.74           H  
ATOM   1148 1HB  ARG A  78      13.871 -27.112 -19.820  1.00  0.74           H  
ATOM   1149 2HB  ARG A  78      13.217 -28.468 -18.917  1.00  0.74           H  
ATOM   1150 1HG  ARG A  78      11.013 -28.010 -19.913  1.00  0.74           H  
ATOM   1151 2HG  ARG A  78      11.697 -26.623 -20.797  1.00  0.74           H  
ATOM   1152 1HD  ARG A  78      12.436 -29.524 -21.112  1.00  0.74           H  
ATOM   1153 2HD  ARG A  78      11.581 -28.465 -22.215  1.00  0.74           H  
ATOM   1154  HE  ARG A  78      14.466 -28.503 -21.656  1.00  0.74           H  
ATOM   1155 1HH1 ARG A  78      11.728 -27.094 -23.328  1.00  0.74           H  
ATOM   1156 2HH1 ARG A  78      12.673 -26.220 -24.535  1.00  0.74           H  
ATOM   1157 1HH2 ARG A  78      15.741 -27.319 -23.216  1.00  0.74           H  
ATOM   1158 2HH2 ARG A  78      14.977 -26.275 -24.420  1.00  0.74           H  
ATOM   1159  N   LEU A  79      11.880 -27.673 -16.172  1.00  0.72           N  
ATOM   1160  CA  LEU A  79      10.948 -28.275 -15.241  1.00  0.72           C  
ATOM   1161  C   LEU A  79      10.441 -27.326 -14.162  1.00  0.72           C  
ATOM   1162  O   LEU A  79       9.557 -27.687 -13.374  1.00  0.72           O  
ATOM   1163  CB  LEU A  79      11.634 -29.463 -14.571  1.00  0.72           C  
ATOM   1164  CG  LEU A  79      11.954 -30.628 -15.447  1.00  0.72           C  
ATOM   1165  CD1 LEU A  79      12.778 -31.668 -14.673  1.00  0.72           C  
ATOM   1166  CD2 LEU A  79      10.638 -31.195 -15.866  1.00  0.72           C  
ATOM   1167  H   LEU A  79      12.852 -27.654 -15.879  1.00  0.72           H  
ATOM   1168  HA  LEU A  79      10.091 -28.635 -15.806  1.00  0.72           H  
ATOM   1169 1HB  LEU A  79      12.564 -29.120 -14.145  1.00  0.72           H  
ATOM   1170 2HB  LEU A  79      11.007 -29.815 -13.766  1.00  0.72           H  
ATOM   1171  HG  LEU A  79      12.540 -30.317 -16.320  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  79      12.978 -32.523 -15.316  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  79      13.721 -31.223 -14.365  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  79      12.236 -31.997 -13.800  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  79      10.781 -32.041 -16.455  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  79      10.093 -31.479 -15.014  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  79      10.072 -30.444 -16.422  1.00  0.72           H  
ATOM   1178  N   ILE A  80      10.976 -26.112 -14.110  1.00  0.69           N  
ATOM   1179  CA  ILE A  80      10.577 -25.230 -13.034  1.00  0.69           C  
ATOM   1180  C   ILE A  80       9.158 -24.772 -13.231  1.00  0.69           C  
ATOM   1181  O   ILE A  80       8.797 -24.278 -14.303  1.00  0.69           O  
ATOM   1182  CB  ILE A  80      11.511 -24.017 -12.966  1.00  0.69           C  
ATOM   1183  CG1 ILE A  80      12.869 -24.481 -12.716  1.00  0.69           C  
ATOM   1184  CG2 ILE A  80      11.075 -23.116 -11.875  1.00  0.69           C  
ATOM   1185  CD1 ILE A  80      12.992 -25.135 -11.448  1.00  0.69           C  
ATOM   1186  H   ILE A  80      11.672 -25.805 -14.790  1.00  0.69           H  
ATOM   1187  HA  ILE A  80      10.637 -25.774 -12.091  1.00  0.69           H  
ATOM   1188  HB  ILE A  80      11.508 -23.496 -13.921  1.00  0.69           H  
ATOM   1189 1HG1 ILE A  80      13.110 -25.194 -13.469  1.00  0.69           H  
ATOM   1190 2HG1 ILE A  80      13.574 -23.656 -12.766  1.00  0.69           H  
ATOM   1191 1HG2 ILE A  80      11.733 -22.259 -11.795  1.00  0.69           H  
ATOM   1192 2HG2 ILE A  80      10.079 -22.787 -12.084  1.00  0.69           H  
ATOM   1193 3HG2 ILE A  80      11.091 -23.667 -10.946  1.00  0.69           H  
ATOM   1194 1HD1 ILE A  80      13.995 -25.496 -11.330  1.00  0.69           H  
ATOM   1195 2HD1 ILE A  80      12.761 -24.430 -10.667  1.00  0.69           H  
ATOM   1196 3HD1 ILE A  80      12.300 -25.955 -11.408  1.00  0.69           H  
ATOM   1197  N   GLY A  81       8.342 -24.976 -12.203  1.00  0.68           N  
ATOM   1198  CA  GLY A  81       6.942 -24.588 -12.240  1.00  0.68           C  
ATOM   1199  C   GLY A  81       6.015 -25.563 -12.984  1.00  0.68           C  
ATOM   1200  O   GLY A  81       4.819 -25.268 -13.103  1.00  0.68           O  
ATOM   1201  H   GLY A  81       8.724 -25.388 -11.338  1.00  0.68           H  
ATOM   1202 1HA  GLY A  81       6.589 -24.476 -11.213  1.00  0.68           H  
ATOM   1203 2HA  GLY A  81       6.857 -23.609 -12.692  1.00  0.68           H  
ATOM   1204  N   ARG A  82       6.544 -26.691 -13.504  1.00  0.68           N  
ATOM   1205  CA  ARG A  82       5.755 -27.674 -14.280  1.00  0.68           C  
ATOM   1206  C   ARG A  82       5.149 -28.775 -13.411  1.00  0.68           C  
ATOM   1207  O   ARG A  82       5.565 -28.968 -12.268  1.00  0.68           O  
ATOM   1208  CB  ARG A  82       6.599 -28.359 -15.353  1.00  0.68           C  
ATOM   1209  CG  ARG A  82       7.217 -27.455 -16.392  1.00  0.68           C  
ATOM   1210  CD  ARG A  82       6.216 -26.929 -17.376  1.00  0.68           C  
ATOM   1211  NE  ARG A  82       5.624 -27.975 -18.250  1.00  0.68           N  
ATOM   1212  CZ  ARG A  82       4.899 -27.701 -19.375  1.00  0.68           C  
ATOM   1213  NH1 ARG A  82       4.697 -26.480 -19.717  1.00  0.68           N  
ATOM   1214  NH2 ARG A  82       4.390 -28.628 -20.154  1.00  0.68           N  
ATOM   1215  H   ARG A  82       7.544 -26.882 -13.369  1.00  0.68           H  
ATOM   1216  HA  ARG A  82       4.960 -27.139 -14.785  1.00  0.68           H  
ATOM   1217 1HB  ARG A  82       7.410 -28.907 -14.877  1.00  0.68           H  
ATOM   1218 2HB  ARG A  82       5.979 -29.083 -15.876  1.00  0.68           H  
ATOM   1219 1HG  ARG A  82       7.691 -26.602 -15.895  1.00  0.68           H  
ATOM   1220 2HG  ARG A  82       7.973 -28.008 -16.948  1.00  0.68           H  
ATOM   1221 1HD  ARG A  82       5.409 -26.471 -16.813  1.00  0.68           H  
ATOM   1222 2HD  ARG A  82       6.686 -26.181 -18.012  1.00  0.68           H  
ATOM   1223  HE  ARG A  82       5.768 -28.938 -17.997  1.00  0.68           H  
ATOM   1224 1HH1 ARG A  82       5.035 -25.738 -19.123  1.00  0.68           H  
ATOM   1225 2HH1 ARG A  82       4.171 -26.281 -20.572  1.00  0.68           H  
ATOM   1226 1HH2 ARG A  82       4.500 -29.622 -19.988  1.00  0.68           H  
ATOM   1227 2HH2 ARG A  82       3.871 -28.345 -20.998  1.00  0.68           H  
ATOM   1228  N   LYS A  83       4.187 -29.534 -13.958  1.00  0.70           N  
ATOM   1229  CA  LYS A  83       3.721 -30.720 -13.244  1.00  0.70           C  
ATOM   1230  C   LYS A  83       4.290 -31.936 -13.978  1.00  0.70           C  
ATOM   1231  O   LYS A  83       4.481 -31.911 -15.188  1.00  0.70           O  
ATOM   1232  CB  LYS A  83       2.194 -30.803 -13.152  1.00  0.70           C  
ATOM   1233  CG  LYS A  83       1.537 -29.743 -12.331  1.00  0.70           C  
ATOM   1234  CD  LYS A  83       0.029 -30.011 -12.179  1.00  0.70           C  
ATOM   1235  CE  LYS A  83      -0.848 -29.323 -13.268  1.00  0.70           C  
ATOM   1236  NZ  LYS A  83      -1.037 -30.131 -14.505  1.00  0.70           N  
ATOM   1237  H   LYS A  83       3.773 -29.335 -14.878  1.00  0.70           H  
ATOM   1238  HA  LYS A  83       4.115 -30.715 -12.233  1.00  0.70           H  
ATOM   1239 1HB  LYS A  83       1.761 -30.765 -14.128  1.00  0.70           H  
ATOM   1240 2HB  LYS A  83       1.912 -31.763 -12.727  1.00  0.70           H  
ATOM   1241 1HG  LYS A  83       2.005 -29.703 -11.345  1.00  0.70           H  
ATOM   1242 2HG  LYS A  83       1.679 -28.803 -12.824  1.00  0.70           H  
ATOM   1243 1HD  LYS A  83      -0.133 -31.094 -12.226  1.00  0.70           H  
ATOM   1244 2HD  LYS A  83      -0.293 -29.659 -11.199  1.00  0.70           H  
ATOM   1245 1HE  LYS A  83      -1.823 -29.125 -12.831  1.00  0.70           H  
ATOM   1246 2HE  LYS A  83      -0.401 -28.399 -13.557  1.00  0.70           H  
ATOM   1247 1HZ  LYS A  83      -1.618 -29.624 -15.144  1.00  0.70           H  
ATOM   1248 2HZ  LYS A  83      -0.148 -30.306 -14.981  1.00  0.70           H  
ATOM   1249 3HZ  LYS A  83      -1.464 -31.008 -14.289  1.00  0.70           H  
ATOM   1250  N   PHE A  84       4.550 -33.006 -13.257  1.00  0.74           N  
ATOM   1251  CA  PHE A  84       5.153 -34.195 -13.848  1.00  0.74           C  
ATOM   1252  C   PHE A  84       4.346 -34.778 -14.988  1.00  0.74           C  
ATOM   1253  O   PHE A  84       4.879 -35.017 -16.077  1.00  0.74           O  
ATOM   1254  CB  PHE A  84       5.381 -35.265 -12.811  1.00  0.74           C  
ATOM   1255  CG  PHE A  84       5.899 -36.514 -13.388  1.00  0.74           C  
ATOM   1256  CD1 PHE A  84       7.217 -36.612 -13.733  1.00  0.74           C  
ATOM   1257  CD2 PHE A  84       5.069 -37.598 -13.591  1.00  0.74           C  
ATOM   1258  CE1 PHE A  84       7.717 -37.772 -14.278  1.00  0.74           C  
ATOM   1259  CE2 PHE A  84       5.559 -38.765 -14.131  1.00  0.74           C  
ATOM   1260  CZ  PHE A  84       6.899 -38.849 -14.476  1.00  0.74           C  
ATOM   1261  H   PHE A  84       4.306 -32.985 -12.277  1.00  0.74           H  
ATOM   1262  HA  PHE A  84       6.128 -33.909 -14.240  1.00  0.74           H  
ATOM   1263 1HB  PHE A  84       6.097 -34.910 -12.083  1.00  0.74           H  
ATOM   1264 2HB  PHE A  84       4.463 -35.482 -12.285  1.00  0.74           H  
ATOM   1265  HD1 PHE A  84       7.861 -35.756 -13.572  1.00  0.74           H  
ATOM   1266  HD2 PHE A  84       4.013 -37.515 -13.315  1.00  0.74           H  
ATOM   1267  HE1 PHE A  84       8.762 -37.840 -14.552  1.00  0.74           H  
ATOM   1268  HE2 PHE A  84       4.897 -39.618 -14.285  1.00  0.74           H  
ATOM   1269  HZ  PHE A  84       7.306 -39.767 -14.905  1.00  0.74           H  
ATOM   1270  N   SER A  85       3.049 -34.973 -14.757  1.00  0.80           N  
ATOM   1271  CA  SER A  85       2.160 -35.531 -15.768  1.00  0.80           C  
ATOM   1272  C   SER A  85       1.939 -34.617 -16.991  1.00  0.80           C  
ATOM   1273  O   SER A  85       1.310 -35.041 -17.962  1.00  0.80           O  
ATOM   1274  CB  SER A  85       0.803 -35.869 -15.164  1.00  0.80           C  
ATOM   1275  OG  SER A  85       0.084 -34.719 -14.807  1.00  0.80           O  
ATOM   1276  H   SER A  85       2.674 -34.796 -13.813  1.00  0.80           H  
ATOM   1277  HA  SER A  85       2.612 -36.456 -16.126  1.00  0.80           H  
ATOM   1278 1HB  SER A  85       0.226 -36.449 -15.881  1.00  0.80           H  
ATOM   1279 2HB  SER A  85       0.947 -36.491 -14.279  1.00  0.80           H  
ATOM   1280  HG  SER A  85       0.409 -34.449 -13.911  1.00  0.80           H  
ATOM   1281  N   ASP A  86       2.389 -33.355 -16.943  1.00  0.87           N  
ATOM   1282  CA  ASP A  86       2.151 -32.438 -18.050  1.00  0.87           C  
ATOM   1283  C   ASP A  86       2.757 -32.921 -19.369  1.00  0.87           C  
ATOM   1284  O   ASP A  86       3.837 -33.533 -19.403  1.00  0.87           O  
ATOM   1285  CB  ASP A  86       2.742 -31.045 -17.768  1.00  0.87           C  
ATOM   1286  CG  ASP A  86       1.971 -30.220 -16.755  1.00  0.87           C  
ATOM   1287  OD1 ASP A  86       0.848 -30.578 -16.424  1.00  0.87           O  
ATOM   1288  OD2 ASP A  86       2.524 -29.249 -16.249  1.00  0.87           O  
ATOM   1289  H   ASP A  86       2.945 -33.033 -16.152  1.00  0.87           H  
ATOM   1290  HA  ASP A  86       1.076 -32.349 -18.140  1.00  0.87           H  
ATOM   1291 1HB  ASP A  86       3.754 -31.164 -17.407  1.00  0.87           H  
ATOM   1292 2HB  ASP A  86       2.803 -30.483 -18.697  1.00  0.87           H  
ATOM   1293  N   PRO A  87       2.098 -32.622 -20.493  1.00  0.96           N  
ATOM   1294  CA  PRO A  87       2.584 -32.914 -21.800  1.00  0.96           C  
ATOM   1295  C   PRO A  87       3.788 -32.030 -21.909  1.00  0.96           C  
ATOM   1296  O   PRO A  87       3.951 -31.117 -21.094  1.00  0.96           O  
ATOM   1297  CB  PRO A  87       1.432 -32.522 -22.725  1.00  0.96           C  
ATOM   1298  CG  PRO A  87       0.644 -31.496 -21.936  1.00  0.96           C  
ATOM   1299  CD  PRO A  87       0.787 -31.925 -20.479  1.00  0.96           C  
ATOM   1300  HA  PRO A  87       2.847 -33.980 -21.877  1.00  0.96           H  
ATOM   1301 1HB  PRO A  87       1.833 -32.110 -23.666  1.00  0.96           H  
ATOM   1302 2HB  PRO A  87       0.838 -33.408 -22.988  1.00  0.96           H  
ATOM   1303 1HG  PRO A  87       1.053 -30.486 -22.121  1.00  0.96           H  
ATOM   1304 2HG  PRO A  87      -0.403 -31.479 -22.277  1.00  0.96           H  
ATOM   1305 1HD  PRO A  87       0.800 -31.016 -19.865  1.00  0.96           H  
ATOM   1306 2HD  PRO A  87      -0.020 -32.622 -20.192  1.00  0.96           H  
ATOM   1307  N   SER A  88       4.692 -32.396 -22.788  1.00  1.04           N  
ATOM   1308  CA  SER A  88       5.958 -31.707 -23.018  1.00  1.04           C  
ATOM   1309  C   SER A  88       6.981 -32.019 -21.900  1.00  1.04           C  
ATOM   1310  O   SER A  88       8.170 -32.071 -22.175  1.00  1.04           O  
ATOM   1311  CB  SER A  88       5.733 -30.204 -23.127  1.00  1.04           C  
ATOM   1312  OG  SER A  88       4.761 -29.915 -24.105  1.00  1.04           O  
ATOM   1313  H   SER A  88       4.469 -33.178 -23.388  1.00  1.04           H  
ATOM   1314  HA  SER A  88       6.369 -32.046 -23.965  1.00  1.04           H  
ATOM   1315 1HB  SER A  88       5.465 -29.781 -22.201  1.00  1.04           H  
ATOM   1316 2HB  SER A  88       6.669 -29.727 -23.412  1.00  1.04           H  
ATOM   1317  HG  SER A  88       4.265 -29.126 -23.767  1.00  1.04           H  
ATOM   1318  N   VAL A  89       6.535 -32.397 -20.685  1.00  1.11           N  
ATOM   1319  CA  VAL A  89       7.480 -32.823 -19.658  1.00  1.11           C  
ATOM   1320  C   VAL A  89       7.762 -34.256 -19.955  1.00  1.11           C  
ATOM   1321  O   VAL A  89       8.908 -34.676 -20.100  1.00  1.11           O  
ATOM   1322  CB  VAL A  89       6.909 -32.690 -18.232  1.00  1.11           C  
ATOM   1323  CG1 VAL A  89       7.876 -33.279 -17.214  1.00  1.11           C  
ATOM   1324  CG2 VAL A  89       6.652 -31.245 -17.945  1.00  1.11           C  
ATOM   1325  H   VAL A  89       5.539 -32.397 -20.455  1.00  1.11           H  
ATOM   1326  HA  VAL A  89       8.401 -32.244 -19.738  1.00  1.11           H  
ATOM   1327  HB  VAL A  89       5.974 -33.248 -18.157  1.00  1.11           H  
ATOM   1328 1HG1 VAL A  89       7.450 -33.179 -16.215  1.00  1.11           H  
ATOM   1329 2HG1 VAL A  89       8.038 -34.335 -17.435  1.00  1.11           H  
ATOM   1330 3HG1 VAL A  89       8.803 -32.754 -17.272  1.00  1.11           H  
ATOM   1331 1HG2 VAL A  89       6.236 -31.157 -16.944  1.00  1.11           H  
ATOM   1332 2HG2 VAL A  89       7.581 -30.683 -18.010  1.00  1.11           H  
ATOM   1333 3HG2 VAL A  89       5.939 -30.872 -18.677  1.00  1.11           H  
ATOM   1334  N   GLN A  90       6.678 -34.990 -20.167  1.00  1.16           N  
ATOM   1335  CA  GLN A  90       6.761 -36.398 -20.482  1.00  1.16           C  
ATOM   1336  C   GLN A  90       7.531 -36.617 -21.784  1.00  1.16           C  
ATOM   1337  O   GLN A  90       8.225 -37.618 -21.956  1.00  1.16           O  
ATOM   1338  CB  GLN A  90       5.346 -36.954 -20.607  1.00  1.16           C  
ATOM   1339  CG  GLN A  90       4.582 -36.995 -19.296  1.00  1.16           C  
ATOM   1340  CD  GLN A  90       5.144 -38.013 -18.362  1.00  1.16           C  
ATOM   1341  OE1 GLN A  90       5.278 -39.192 -18.724  1.00  1.16           O  
ATOM   1342  NE2 GLN A  90       5.495 -37.602 -17.173  1.00  1.16           N  
ATOM   1343  H   GLN A  90       5.759 -34.555 -20.035  1.00  1.16           H  
ATOM   1344  HA  GLN A  90       7.282 -36.901 -19.671  1.00  1.16           H  
ATOM   1345 1HB  GLN A  90       4.774 -36.337 -21.301  1.00  1.16           H  
ATOM   1346 2HB  GLN A  90       5.384 -37.962 -21.017  1.00  1.16           H  
ATOM   1347 1HG  GLN A  90       4.655 -36.012 -18.811  1.00  1.16           H  
ATOM   1348 2HG  GLN A  90       3.534 -37.231 -19.485  1.00  1.16           H  
ATOM   1349 1HE2 GLN A  90       5.886 -38.257 -16.532  1.00  1.16           H  
ATOM   1350 2HE2 GLN A  90       5.365 -36.623 -16.894  1.00  1.16           H  
ATOM   1351  N   ALA A  91       7.396 -35.670 -22.713  1.00  1.20           N  
ATOM   1352  CA  ALA A  91       8.077 -35.771 -23.994  1.00  1.20           C  
ATOM   1353  C   ALA A  91       9.559 -35.433 -23.876  1.00  1.20           C  
ATOM   1354  O   ALA A  91      10.413 -36.202 -24.315  1.00  1.20           O  
ATOM   1355  CB  ALA A  91       7.436 -34.840 -24.999  1.00  1.20           C  
ATOM   1356  H   ALA A  91       6.822 -34.869 -22.506  1.00  1.20           H  
ATOM   1357  HA  ALA A  91       7.988 -36.798 -24.342  1.00  1.20           H  
ATOM   1358 1HB  ALA A  91       7.940 -34.947 -25.958  1.00  1.20           H  
ATOM   1359 2HB  ALA A  91       6.382 -35.085 -25.110  1.00  1.20           H  
ATOM   1360 3HB  ALA A  91       7.543 -33.823 -24.653  1.00  1.20           H  
ATOM   1361  N   ASP A  92       9.891 -34.315 -23.224  1.00  1.23           N  
ATOM   1362  CA  ASP A  92      11.288 -33.917 -23.095  1.00  1.23           C  
ATOM   1363  C   ASP A  92      12.080 -34.921 -22.277  1.00  1.23           C  
ATOM   1364  O   ASP A  92      13.272 -35.139 -22.516  1.00  1.23           O  
ATOM   1365  CB  ASP A  92      11.383 -32.517 -22.517  1.00  1.23           C  
ATOM   1366  CG  ASP A  92      10.932 -31.482 -23.552  1.00  1.23           C  
ATOM   1367  OD1 ASP A  92      10.777 -31.849 -24.700  1.00  1.23           O  
ATOM   1368  OD2 ASP A  92      10.766 -30.343 -23.203  1.00  1.23           O  
ATOM   1369  H   ASP A  92       9.183 -33.693 -22.838  1.00  1.23           H  
ATOM   1370  HA  ASP A  92      11.724 -33.887 -24.093  1.00  1.23           H  
ATOM   1371 1HB  ASP A  92      10.744 -32.444 -21.631  1.00  1.23           H  
ATOM   1372 2HB  ASP A  92      12.405 -32.308 -22.214  1.00  1.23           H  
ATOM   1373  N   MET A  93      11.393 -35.593 -21.358  1.00  1.24           N  
ATOM   1374  CA  MET A  93      11.969 -36.614 -20.504  1.00  1.24           C  
ATOM   1375  C   MET A  93      12.618 -37.732 -21.297  1.00  1.24           C  
ATOM   1376  O   MET A  93      13.583 -38.339 -20.834  1.00  1.24           O  
ATOM   1377  CB  MET A  93      10.895 -37.103 -19.536  1.00  1.24           C  
ATOM   1378  CG  MET A  93      11.300 -38.118 -18.512  1.00  1.24           C  
ATOM   1379  SD  MET A  93       9.916 -38.482 -17.382  1.00  1.24           S  
ATOM   1380  CE  MET A  93       8.807 -39.409 -18.434  1.00  1.24           C  
ATOM   1381  H   MET A  93      10.415 -35.348 -21.198  1.00  1.24           H  
ATOM   1382  HA  MET A  93      12.764 -36.183 -19.945  1.00  1.24           H  
ATOM   1383 1HB  MET A  93      10.499 -36.252 -18.994  1.00  1.24           H  
ATOM   1384 2HB  MET A  93      10.071 -37.525 -20.112  1.00  1.24           H  
ATOM   1385 1HG  MET A  93      11.599 -39.040 -19.007  1.00  1.24           H  
ATOM   1386 2HG  MET A  93      12.144 -37.744 -17.928  1.00  1.24           H  
ATOM   1387 1HE  MET A  93       7.915 -39.687 -17.870  1.00  1.24           H  
ATOM   1388 2HE  MET A  93       8.520 -38.804 -19.292  1.00  1.24           H  
ATOM   1389 3HE  MET A  93       9.309 -40.309 -18.785  1.00  1.24           H  
ATOM   1390  N   LYS A  94      12.168 -37.956 -22.531  1.00  1.23           N  
ATOM   1391  CA  LYS A  94      12.716 -38.998 -23.387  1.00  1.23           C  
ATOM   1392  C   LYS A  94      14.201 -38.776 -23.688  1.00  1.23           C  
ATOM   1393  O   LYS A  94      14.898 -39.709 -24.093  1.00  1.23           O  
ATOM   1394  CB  LYS A  94      11.960 -39.040 -24.712  1.00  1.23           C  
ATOM   1395  CG  LYS A  94      10.517 -39.516 -24.610  1.00  1.23           C  
ATOM   1396  CD  LYS A  94       9.835 -39.475 -25.972  1.00  1.23           C  
ATOM   1397  CE  LYS A  94       8.391 -39.947 -25.889  1.00  1.23           C  
ATOM   1398  NZ  LYS A  94       7.713 -39.890 -27.219  1.00  1.23           N  
ATOM   1399  H   LYS A  94      11.412 -37.383 -22.910  1.00  1.23           H  
ATOM   1400  HA  LYS A  94      12.610 -39.955 -22.878  1.00  1.23           H  
ATOM   1401 1HB  LYS A  94      11.955 -38.040 -25.150  1.00  1.23           H  
ATOM   1402 2HB  LYS A  94      12.484 -39.691 -25.407  1.00  1.23           H  
ATOM   1403 1HG  LYS A  94      10.493 -40.532 -24.223  1.00  1.23           H  
ATOM   1404 2HG  LYS A  94       9.972 -38.864 -23.920  1.00  1.23           H  
ATOM   1405 1HD  LYS A  94       9.850 -38.444 -26.338  1.00  1.23           H  
ATOM   1406 2HD  LYS A  94      10.381 -40.102 -26.676  1.00  1.23           H  
ATOM   1407 1HE  LYS A  94       8.371 -40.972 -25.524  1.00  1.23           H  
ATOM   1408 2HE  LYS A  94       7.848 -39.311 -25.187  1.00  1.23           H  
ATOM   1409 1HZ  LYS A  94       6.758 -40.209 -27.127  1.00  1.23           H  
ATOM   1410 2HZ  LYS A  94       7.719 -38.938 -27.558  1.00  1.23           H  
ATOM   1411 3HZ  LYS A  94       8.203 -40.484 -27.873  1.00  1.23           H  
ATOM   1412  N   HIS A  95      14.673 -37.533 -23.541  1.00  1.19           N  
ATOM   1413  CA  HIS A  95      16.047 -37.190 -23.850  1.00  1.19           C  
ATOM   1414  C   HIS A  95      16.885 -36.797 -22.625  1.00  1.19           C  
ATOM   1415  O   HIS A  95      18.035 -36.372 -22.777  1.00  1.19           O  
ATOM   1416  CB  HIS A  95      16.030 -36.024 -24.835  1.00  1.19           C  
ATOM   1417  CG  HIS A  95      15.344 -36.362 -26.122  1.00  1.19           C  
ATOM   1418  ND1 HIS A  95      15.902 -37.192 -27.070  1.00  1.19           N  
ATOM   1419  CD2 HIS A  95      14.130 -36.000 -26.603  1.00  1.19           C  
ATOM   1420  CE1 HIS A  95      15.067 -37.318 -28.087  1.00  1.19           C  
ATOM   1421  NE2 HIS A  95      13.985 -36.604 -27.830  1.00  1.19           N  
ATOM   1422  H   HIS A  95      14.063 -36.794 -23.189  1.00  1.19           H  
ATOM   1423  HA  HIS A  95      16.534 -38.040 -24.324  1.00  1.19           H  
ATOM   1424 1HB  HIS A  95      15.509 -35.178 -24.378  1.00  1.19           H  
ATOM   1425 2HB  HIS A  95      17.049 -35.710 -25.052  1.00  1.19           H  
ATOM   1426  HD1 HIS A  95      16.792 -37.647 -27.011  1.00  1.19           H  
ATOM   1427  HD2 HIS A  95      13.333 -35.368 -26.200  1.00  1.19           H  
ATOM   1428  HE1 HIS A  95      15.328 -37.936 -28.946  1.00  1.19           H  
ATOM   1429  N   TRP A  96      16.328 -36.891 -21.416  1.00  1.11           N  
ATOM   1430  CA  TRP A  96      17.122 -36.487 -20.258  1.00  1.11           C  
ATOM   1431  C   TRP A  96      18.057 -37.603 -19.790  1.00  1.11           C  
ATOM   1432  O   TRP A  96      17.691 -38.772 -19.850  1.00  1.11           O  
ATOM   1433  CB  TRP A  96      16.225 -35.993 -19.123  1.00  1.11           C  
ATOM   1434  CG  TRP A  96      15.662 -34.652 -19.437  1.00  1.11           C  
ATOM   1435  CD1 TRP A  96      16.249 -33.712 -20.229  1.00  1.11           C  
ATOM   1436  CD2 TRP A  96      14.421 -34.076 -19.003  1.00  1.11           C  
ATOM   1437  NE1 TRP A  96      15.450 -32.607 -20.309  1.00  1.11           N  
ATOM   1438  CE2 TRP A  96      14.335 -32.819 -19.583  1.00  1.11           C  
ATOM   1439  CE3 TRP A  96      13.391 -34.515 -18.194  1.00  1.11           C  
ATOM   1440  CZ2 TRP A  96      13.265 -32.015 -19.395  1.00  1.11           C  
ATOM   1441  CZ3 TRP A  96      12.293 -33.710 -18.031  1.00  1.11           C  
ATOM   1442  CH2 TRP A  96      12.242 -32.481 -18.634  1.00  1.11           C  
ATOM   1443  H   TRP A  96      15.388 -37.273 -21.296  1.00  1.11           H  
ATOM   1444  HA  TRP A  96      17.697 -35.632 -20.580  1.00  1.11           H  
ATOM   1445 1HB  TRP A  96      15.398 -36.693 -18.973  1.00  1.11           H  
ATOM   1446 2HB  TRP A  96      16.784 -35.941 -18.194  1.00  1.11           H  
ATOM   1447  HD1 TRP A  96      17.213 -33.822 -20.723  1.00  1.11           H  
ATOM   1448  HE1 TRP A  96      15.619 -31.716 -20.819  1.00  1.11           H  
ATOM   1449  HE3 TRP A  96      13.440 -35.500 -17.732  1.00  1.11           H  
ATOM   1450  HZ2 TRP A  96      13.215 -31.043 -19.848  1.00  1.11           H  
ATOM   1451  HZ3 TRP A  96      11.469 -34.076 -17.417  1.00  1.11           H  
ATOM   1452  HH2 TRP A  96      11.369 -31.848 -18.508  1.00  1.11           H  
ATOM   1453  N   PRO A  97      19.291 -37.278 -19.340  1.00  1.01           N  
ATOM   1454  CA  PRO A  97      20.242 -38.212 -18.756  1.00  1.01           C  
ATOM   1455  C   PRO A  97      19.828 -38.627 -17.344  1.00  1.01           C  
ATOM   1456  O   PRO A  97      20.314 -39.624 -16.808  1.00  1.01           O  
ATOM   1457  CB  PRO A  97      21.538 -37.405 -18.763  1.00  1.01           C  
ATOM   1458  CG  PRO A  97      21.111 -35.965 -18.697  1.00  1.01           C  
ATOM   1459  CD  PRO A  97      19.796 -35.899 -19.461  1.00  1.01           C  
ATOM   1460  HA  PRO A  97      20.327 -39.091 -19.401  1.00  1.01           H  
ATOM   1461 1HB  PRO A  97      22.151 -37.689 -17.900  1.00  1.01           H  
ATOM   1462 2HB  PRO A  97      22.119 -37.646 -19.663  1.00  1.01           H  
ATOM   1463 1HG  PRO A  97      21.033 -35.670 -17.648  1.00  1.01           H  
ATOM   1464 2HG  PRO A  97      21.890 -35.328 -19.133  1.00  1.01           H  
ATOM   1465 1HD  PRO A  97      19.131 -35.185 -18.958  1.00  1.01           H  
ATOM   1466 2HD  PRO A  97      19.975 -35.643 -20.519  1.00  1.01           H  
ATOM   1467  N   PHE A  98      18.911 -37.866 -16.763  1.00  0.91           N  
ATOM   1468  CA  PHE A  98      18.417 -38.117 -15.425  1.00  0.91           C  
ATOM   1469  C   PHE A  98      16.994 -38.635 -15.419  1.00  0.91           C  
ATOM   1470  O   PHE A  98      16.202 -38.353 -16.319  1.00  0.91           O  
ATOM   1471  CB  PHE A  98      18.522 -36.847 -14.583  1.00  0.91           C  
ATOM   1472  CG  PHE A  98      17.891 -35.587 -15.224  1.00  0.91           C  
ATOM   1473  CD1 PHE A  98      16.570 -35.252 -15.067  1.00  0.91           C  
ATOM   1474  CD2 PHE A  98      18.679 -34.732 -15.960  1.00  0.91           C  
ATOM   1475  CE1 PHE A  98      16.047 -34.090 -15.631  1.00  0.91           C  
ATOM   1476  CE2 PHE A  98      18.168 -33.585 -16.531  1.00  0.91           C  
ATOM   1477  CZ  PHE A  98      16.846 -33.261 -16.362  1.00  0.91           C  
ATOM   1478  H   PHE A  98      18.554 -37.067 -17.254  1.00  0.91           H  
ATOM   1479  HA  PHE A  98      19.055 -38.875 -14.963  1.00  0.91           H  
ATOM   1480 1HB  PHE A  98      18.041 -37.022 -13.627  1.00  0.91           H  
ATOM   1481 2HB  PHE A  98      19.576 -36.632 -14.379  1.00  0.91           H  
ATOM   1482  HD1 PHE A  98      15.937 -35.912 -14.494  1.00  0.91           H  
ATOM   1483  HD2 PHE A  98      19.728 -34.978 -16.077  1.00  0.91           H  
ATOM   1484  HE1 PHE A  98      15.001 -33.840 -15.497  1.00  0.91           H  
ATOM   1485  HE2 PHE A  98      18.809 -32.940 -17.109  1.00  0.91           H  
ATOM   1486  HZ  PHE A  98      16.429 -32.352 -16.808  1.00  0.91           H  
ATOM   1487  N   LYS A  99      16.662 -39.353 -14.361  1.00  0.82           N  
ATOM   1488  CA  LYS A  99      15.331 -39.891 -14.150  1.00  0.82           C  
ATOM   1489  C   LYS A  99      14.421 -38.879 -13.482  1.00  0.82           C  
ATOM   1490  O   LYS A  99      14.790 -38.258 -12.485  1.00  0.82           O  
ATOM   1491  CB  LYS A  99      15.427 -41.176 -13.329  1.00  0.82           C  
ATOM   1492  CG  LYS A  99      14.113 -41.872 -13.032  1.00  0.82           C  
ATOM   1493  CD  LYS A  99      14.355 -43.169 -12.259  1.00  0.82           C  
ATOM   1494  CE  LYS A  99      13.055 -43.882 -11.931  1.00  0.82           C  
ATOM   1495  NZ  LYS A  99      13.292 -45.162 -11.200  1.00  0.82           N  
ATOM   1496  H   LYS A  99      17.374 -39.542 -13.665  1.00  0.82           H  
ATOM   1497  HA  LYS A  99      14.898 -40.133 -15.121  1.00  0.82           H  
ATOM   1498 1HB  LYS A  99      16.043 -41.891 -13.873  1.00  0.82           H  
ATOM   1499 2HB  LYS A  99      15.935 -40.974 -12.411  1.00  0.82           H  
ATOM   1500 1HG  LYS A  99      13.489 -41.212 -12.436  1.00  0.82           H  
ATOM   1501 2HG  LYS A  99      13.590 -42.093 -13.962  1.00  0.82           H  
ATOM   1502 1HD  LYS A  99      14.985 -43.834 -12.851  1.00  0.82           H  
ATOM   1503 2HD  LYS A  99      14.873 -42.939 -11.327  1.00  0.82           H  
ATOM   1504 1HE  LYS A  99      12.445 -43.238 -11.313  1.00  0.82           H  
ATOM   1505 2HE  LYS A  99      12.519 -44.096 -12.856  1.00  0.82           H  
ATOM   1506 1HZ  LYS A  99      12.406 -45.605 -10.998  1.00  0.82           H  
ATOM   1507 2HZ  LYS A  99      13.853 -45.779 -11.772  1.00  0.82           H  
ATOM   1508 3HZ  LYS A  99      13.780 -44.972 -10.331  1.00  0.82           H  
ATOM   1509  N   VAL A 100      13.234 -38.695 -14.044  1.00  0.77           N  
ATOM   1510  CA  VAL A 100      12.283 -37.758 -13.468  1.00  0.77           C  
ATOM   1511  C   VAL A 100      11.051 -38.537 -13.013  1.00  0.77           C  
ATOM   1512  O   VAL A 100      10.559 -39.409 -13.733  1.00  0.77           O  
ATOM   1513  CB  VAL A 100      11.928 -36.641 -14.474  1.00  0.77           C  
ATOM   1514  CG1 VAL A 100      10.932 -35.667 -13.868  1.00  0.77           C  
ATOM   1515  CG2 VAL A 100      13.158 -35.914 -14.842  1.00  0.77           C  
ATOM   1516  H   VAL A 100      12.985 -39.217 -14.873  1.00  0.77           H  
ATOM   1517  HA  VAL A 100      12.736 -37.291 -12.600  1.00  0.77           H  
ATOM   1518  HB  VAL A 100      11.473 -37.076 -15.348  1.00  0.77           H  
ATOM   1519 1HG1 VAL A 100      10.689 -34.892 -14.594  1.00  0.77           H  
ATOM   1520 2HG1 VAL A 100      10.049 -36.190 -13.589  1.00  0.77           H  
ATOM   1521 3HG1 VAL A 100      11.371 -35.209 -12.977  1.00  0.77           H  
ATOM   1522 1HG2 VAL A 100      12.908 -35.131 -15.526  1.00  0.77           H  
ATOM   1523 2HG2 VAL A 100      13.593 -35.487 -13.948  1.00  0.77           H  
ATOM   1524 3HG2 VAL A 100      13.866 -36.600 -15.307  1.00  0.77           H  
ATOM   1525  N   VAL A 101      10.615 -38.267 -11.788  1.00  0.77           N  
ATOM   1526  CA  VAL A 101       9.474 -38.951 -11.176  1.00  0.77           C  
ATOM   1527  C   VAL A 101       8.517 -37.907 -10.600  1.00  0.77           C  
ATOM   1528  O   VAL A 101       8.923 -36.769 -10.394  1.00  0.77           O  
ATOM   1529  CB  VAL A 101       9.998 -39.874 -10.051  1.00  0.77           C  
ATOM   1530  CG1 VAL A 101      10.948 -40.884 -10.621  1.00  0.77           C  
ATOM   1531  CG2 VAL A 101      10.636 -39.031  -8.994  1.00  0.77           C  
ATOM   1532  H   VAL A 101      11.103 -37.535 -11.273  1.00  0.77           H  
ATOM   1533  HA  VAL A 101       8.971 -39.541 -11.939  1.00  0.77           H  
ATOM   1534  HB  VAL A 101       9.195 -40.425  -9.610  1.00  0.77           H  
ATOM   1535 1HG1 VAL A 101      11.299 -41.532  -9.822  1.00  0.77           H  
ATOM   1536 2HG1 VAL A 101      10.435 -41.479 -11.378  1.00  0.77           H  
ATOM   1537 3HG1 VAL A 101      11.790 -40.378 -11.068  1.00  0.77           H  
ATOM   1538 1HG2 VAL A 101      11.001 -39.665  -8.194  1.00  0.77           H  
ATOM   1539 2HG2 VAL A 101      11.462 -38.464  -9.420  1.00  0.77           H  
ATOM   1540 3HG2 VAL A 101       9.884 -38.348  -8.599  1.00  0.77           H  
ATOM   1541  N   PRO A 102       7.235 -38.216 -10.364  1.00  0.79           N  
ATOM   1542  CA  PRO A 102       6.309 -37.300  -9.733  1.00  0.79           C  
ATOM   1543  C   PRO A 102       6.614 -37.116  -8.257  1.00  0.79           C  
ATOM   1544  O   PRO A 102       6.993 -38.065  -7.570  1.00  0.79           O  
ATOM   1545  CB  PRO A 102       4.960 -37.998  -9.934  1.00  0.79           C  
ATOM   1546  CG  PRO A 102       5.299 -39.475 -10.056  1.00  0.79           C  
ATOM   1547  CD  PRO A 102       6.663 -39.525 -10.727  1.00  0.79           C  
ATOM   1548  HA  PRO A 102       6.337 -36.338 -10.251  1.00  0.79           H  
ATOM   1549 1HB  PRO A 102       4.313 -37.784  -9.067  1.00  0.79           H  
ATOM   1550 2HB  PRO A 102       4.447 -37.589 -10.807  1.00  0.79           H  
ATOM   1551 1HG  PRO A 102       5.302 -39.936  -9.057  1.00  0.79           H  
ATOM   1552 2HG  PRO A 102       4.522 -39.990 -10.641  1.00  0.79           H  
ATOM   1553 1HD  PRO A 102       7.201 -40.347 -10.300  1.00  0.79           H  
ATOM   1554 2HD  PRO A 102       6.572 -39.629 -11.789  1.00  0.79           H  
ATOM   1555  N   GLY A 103       6.344 -35.920  -7.758  1.00  0.82           N  
ATOM   1556  CA  GLY A 103       6.423 -35.627  -6.339  1.00  0.82           C  
ATOM   1557  C   GLY A 103       5.040 -35.758  -5.700  1.00  0.82           C  
ATOM   1558  O   GLY A 103       4.072 -36.100  -6.390  1.00  0.82           O  
ATOM   1559  H   GLY A 103       6.126 -35.177  -8.407  1.00  0.82           H  
ATOM   1560 1HA  GLY A 103       7.121 -36.325  -5.880  1.00  0.82           H  
ATOM   1561 2HA  GLY A 103       6.815 -34.620  -6.206  1.00  0.82           H  
ATOM   1562  N   PRO A 104       4.909 -35.400  -4.408  1.00  0.86           N  
ATOM   1563  CA  PRO A 104       3.697 -35.432  -3.590  1.00  0.86           C  
ATOM   1564  C   PRO A 104       2.525 -34.652  -4.184  1.00  0.86           C  
ATOM   1565  O   PRO A 104       1.366 -34.912  -3.870  1.00  0.86           O  
ATOM   1566  CB  PRO A 104       4.164 -34.788  -2.283  1.00  0.86           C  
ATOM   1567  CG  PRO A 104       5.653 -35.037  -2.237  1.00  0.86           C  
ATOM   1568  CD  PRO A 104       6.105 -34.919  -3.670  1.00  0.86           C  
ATOM   1569  HA  PRO A 104       3.407 -36.486  -3.425  1.00  0.86           H  
ATOM   1570 1HB  PRO A 104       3.913 -33.714  -2.288  1.00  0.86           H  
ATOM   1571 2HB  PRO A 104       3.628 -35.233  -1.432  1.00  0.86           H  
ATOM   1572 1HG  PRO A 104       6.141 -34.307  -1.572  1.00  0.86           H  
ATOM   1573 2HG  PRO A 104       5.851 -36.033  -1.810  1.00  0.86           H  
ATOM   1574 1HD  PRO A 104       6.327 -33.869  -3.916  1.00  0.86           H  
ATOM   1575 2HD  PRO A 104       6.973 -35.571  -3.814  1.00  0.86           H  
ATOM   1576  N   ALA A 105       2.845 -33.674  -5.032  1.00  0.87           N  
ATOM   1577  CA  ALA A 105       1.855 -32.826  -5.671  1.00  0.87           C  
ATOM   1578  C   ALA A 105       1.985 -32.881  -7.185  1.00  0.87           C  
ATOM   1579  O   ALA A 105       1.713 -31.891  -7.859  1.00  0.87           O  
ATOM   1580  CB  ALA A 105       2.016 -31.393  -5.195  1.00  0.87           C  
ATOM   1581  H   ALA A 105       3.812 -33.509  -5.244  1.00  0.87           H  
ATOM   1582  HA  ALA A 105       0.863 -33.191  -5.401  1.00  0.87           H  
ATOM   1583 1HB  ALA A 105       1.257 -30.766  -5.665  1.00  0.87           H  
ATOM   1584 2HB  ALA A 105       1.897 -31.357  -4.112  1.00  0.87           H  
ATOM   1585 3HB  ALA A 105       3.000 -31.030  -5.462  1.00  0.87           H  
ATOM   1586  N   ASP A 106       2.393 -34.036  -7.731  1.00  0.85           N  
ATOM   1587  CA  ASP A 106       2.572 -34.184  -9.182  1.00  0.85           C  
ATOM   1588  C   ASP A 106       3.540 -33.185  -9.771  1.00  0.85           C  
ATOM   1589  O   ASP A 106       3.310 -32.671 -10.858  1.00  0.85           O  
ATOM   1590  CB  ASP A 106       1.228 -34.056  -9.945  1.00  0.85           C  
ATOM   1591  CG  ASP A 106       1.313 -34.418 -11.491  1.00  0.85           C  
ATOM   1592  OD1 ASP A 106       2.168 -35.156 -11.904  1.00  0.85           O  
ATOM   1593  OD2 ASP A 106       0.510 -33.909 -12.240  1.00  0.85           O  
ATOM   1594  H   ASP A 106       2.634 -34.824  -7.127  1.00  0.85           H  
ATOM   1595  HA  ASP A 106       2.978 -35.184  -9.366  1.00  0.85           H  
ATOM   1596 1HB  ASP A 106       0.486 -34.701  -9.479  1.00  0.85           H  
ATOM   1597 2HB  ASP A 106       0.859 -33.032  -9.868  1.00  0.85           H  
ATOM   1598  N   LYS A 107       4.666 -32.981  -9.103  1.00  0.81           N  
ATOM   1599  CA  LYS A 107       5.693 -32.084  -9.606  1.00  0.81           C  
ATOM   1600  C   LYS A 107       6.868 -32.947 -10.029  1.00  0.81           C  
ATOM   1601  O   LYS A 107       7.025 -34.040  -9.501  1.00  0.81           O  
ATOM   1602  CB  LYS A 107       6.086 -31.082  -8.529  1.00  0.81           C  
ATOM   1603  CG  LYS A 107       4.973 -30.177  -8.118  1.00  0.81           C  
ATOM   1604  CD  LYS A 107       5.521 -29.060  -7.307  1.00  0.81           C  
ATOM   1605  CE  LYS A 107       6.011 -29.503  -5.933  1.00  0.81           C  
ATOM   1606  NZ  LYS A 107       6.732 -28.398  -5.246  1.00  0.81           N  
ATOM   1607  H   LYS A 107       4.781 -33.433  -8.213  1.00  0.81           H  
ATOM   1608  HA  LYS A 107       5.301 -31.547 -10.462  1.00  0.81           H  
ATOM   1609 1HB  LYS A 107       6.426 -31.619  -7.640  1.00  0.81           H  
ATOM   1610 2HB  LYS A 107       6.910 -30.459  -8.862  1.00  0.81           H  
ATOM   1611 1HG  LYS A 107       4.481 -29.766  -9.006  1.00  0.81           H  
ATOM   1612 2HG  LYS A 107       4.237 -30.723  -7.539  1.00  0.81           H  
ATOM   1613 1HD  LYS A 107       6.349 -28.583  -7.840  1.00  0.81           H  
ATOM   1614 2HD  LYS A 107       4.734 -28.316  -7.173  1.00  0.81           H  
ATOM   1615 1HE  LYS A 107       5.153 -29.786  -5.330  1.00  0.81           H  
ATOM   1616 2HE  LYS A 107       6.677 -30.358  -6.031  1.00  0.81           H  
ATOM   1617 1HZ  LYS A 107       7.038 -28.681  -4.336  1.00  0.81           H  
ATOM   1618 2HZ  LYS A 107       7.527 -28.120  -5.804  1.00  0.81           H  
ATOM   1619 3HZ  LYS A 107       6.112 -27.591  -5.165  1.00  0.81           H  
ATOM   1620  N   PRO A 108       7.679 -32.547 -11.009  1.00  0.76           N  
ATOM   1621  CA  PRO A 108       8.835 -33.295 -11.444  1.00  0.76           C  
ATOM   1622  C   PRO A 108       9.985 -33.233 -10.460  1.00  0.76           C  
ATOM   1623  O   PRO A 108      10.552 -32.163 -10.213  1.00  0.76           O  
ATOM   1624  CB  PRO A 108       9.200 -32.605 -12.740  1.00  0.76           C  
ATOM   1625  CG  PRO A 108       8.681 -31.179 -12.579  1.00  0.76           C  
ATOM   1626  CD  PRO A 108       7.458 -31.290 -11.724  1.00  0.76           C  
ATOM   1627  HA  PRO A 108       8.548 -34.345 -11.618  1.00  0.76           H  
ATOM   1628 1HB  PRO A 108      10.280 -32.655 -12.870  1.00  0.76           H  
ATOM   1629 2HB  PRO A 108       8.748 -33.141 -13.587  1.00  0.76           H  
ATOM   1630 1HG  PRO A 108       9.452 -30.542 -12.114  1.00  0.76           H  
ATOM   1631 2HG  PRO A 108       8.456 -30.728 -13.556  1.00  0.76           H  
ATOM   1632 1HD  PRO A 108       7.411 -30.429 -11.052  1.00  0.76           H  
ATOM   1633 2HD  PRO A 108       6.589 -31.353 -12.363  1.00  0.76           H  
ATOM   1634  N   MET A 109      10.325 -34.386  -9.920  1.00  0.72           N  
ATOM   1635  CA  MET A 109      11.440 -34.514  -9.010  1.00  0.72           C  
ATOM   1636  C   MET A 109      12.526 -35.219  -9.793  1.00  0.72           C  
ATOM   1637  O   MET A 109      12.220 -36.084 -10.613  1.00  0.72           O  
ATOM   1638  CB  MET A 109      11.040 -35.335  -7.799  1.00  0.72           C  
ATOM   1639  CG  MET A 109       9.836 -34.837  -7.053  1.00  0.72           C  
ATOM   1640  SD  MET A 109      10.103 -33.265  -6.290  1.00  0.72           S  
ATOM   1641  CE  MET A 109      11.293 -33.784  -5.054  1.00  0.72           C  
ATOM   1642  H   MET A 109       9.791 -35.217 -10.143  1.00  0.72           H  
ATOM   1643  HA  MET A 109      11.797 -33.531  -8.713  1.00  0.72           H  
ATOM   1644 1HB  MET A 109      10.851 -36.346  -8.098  1.00  0.72           H  
ATOM   1645 2HB  MET A 109      11.873 -35.345  -7.104  1.00  0.72           H  
ATOM   1646 1HG  MET A 109       9.004 -34.746  -7.757  1.00  0.72           H  
ATOM   1647 2HG  MET A 109       9.563 -35.560  -6.288  1.00  0.72           H  
ATOM   1648 1HE  MET A 109      11.605 -32.928  -4.457  1.00  0.72           H  
ATOM   1649 2HE  MET A 109      10.843 -34.534  -4.405  1.00  0.72           H  
ATOM   1650 3HE  MET A 109      12.161 -34.216  -5.548  1.00  0.72           H  
ATOM   1651  N   ILE A 110      13.777 -34.892  -9.536  1.00  0.70           N  
ATOM   1652  CA  ILE A 110      14.844 -35.543 -10.264  1.00  0.70           C  
ATOM   1653  C   ILE A 110      15.586 -36.516  -9.370  1.00  0.70           C  
ATOM   1654  O   ILE A 110      16.015 -36.171  -8.265  1.00  0.70           O  
ATOM   1655  CB  ILE A 110      15.806 -34.532 -10.883  1.00  0.70           C  
ATOM   1656  CG1 ILE A 110      15.062 -33.584 -11.837  1.00  0.70           C  
ATOM   1657  CG2 ILE A 110      16.802 -35.305 -11.648  1.00  0.70           C  
ATOM   1658  CD1 ILE A 110      14.597 -32.308 -11.166  1.00  0.70           C  
ATOM   1659  H   ILE A 110      13.977 -34.174  -8.853  1.00  0.70           H  
ATOM   1660  HA  ILE A 110      14.416 -36.115 -11.084  1.00  0.70           H  
ATOM   1661  HB  ILE A 110      16.294 -33.926 -10.117  1.00  0.70           H  
ATOM   1662 1HG1 ILE A 110      15.718 -33.324 -12.664  1.00  0.70           H  
ATOM   1663 2HG1 ILE A 110      14.189 -34.092 -12.233  1.00  0.70           H  
ATOM   1664 1HG2 ILE A 110      17.463 -34.631 -12.134  1.00  0.70           H  
ATOM   1665 2HG2 ILE A 110      17.360 -35.964 -10.991  1.00  0.70           H  
ATOM   1666 3HG2 ILE A 110      16.279 -35.895 -12.376  1.00  0.70           H  
ATOM   1667 1HD1 ILE A 110      14.080 -31.685 -11.888  1.00  0.70           H  
ATOM   1668 2HD1 ILE A 110      13.918 -32.543 -10.343  1.00  0.70           H  
ATOM   1669 3HD1 ILE A 110      15.461 -31.772 -10.776  1.00  0.70           H  
ATOM   1670  N   VAL A 111      15.665 -37.758  -9.824  1.00  0.70           N  
ATOM   1671  CA  VAL A 111      16.242 -38.818  -9.028  1.00  0.70           C  
ATOM   1672  C   VAL A 111      17.733 -38.948  -9.309  1.00  0.70           C  
ATOM   1673  O   VAL A 111      18.152 -39.148 -10.453  1.00  0.70           O  
ATOM   1674  CB  VAL A 111      15.539 -40.127  -9.352  1.00  0.70           C  
ATOM   1675  CG1 VAL A 111      16.110 -41.228  -8.526  1.00  0.70           C  
ATOM   1676  CG2 VAL A 111      14.071 -39.953  -9.195  1.00  0.70           C  
ATOM   1677  H   VAL A 111      15.311 -37.966 -10.754  1.00  0.70           H  
ATOM   1678  HA  VAL A 111      16.098 -38.589  -7.974  1.00  0.70           H  
ATOM   1679  HB  VAL A 111      15.737 -40.380 -10.363  1.00  0.70           H  
ATOM   1680 1HG1 VAL A 111      15.627 -42.170  -8.775  1.00  0.70           H  
ATOM   1681 2HG1 VAL A 111      17.179 -41.311  -8.709  1.00  0.70           H  
ATOM   1682 3HG1 VAL A 111      15.942 -41.004  -7.483  1.00  0.70           H  
ATOM   1683 1HG2 VAL A 111      13.583 -40.883  -9.450  1.00  0.70           H  
ATOM   1684 2HG2 VAL A 111      13.833 -39.686  -8.190  1.00  0.70           H  
ATOM   1685 3HG2 VAL A 111      13.732 -39.160  -9.868  1.00  0.70           H  
ATOM   1686  N   VAL A 112      18.511 -38.796  -8.245  1.00  0.72           N  
ATOM   1687  CA  VAL A 112      19.967 -38.793  -8.253  1.00  0.72           C  
ATOM   1688  C   VAL A 112      20.605 -39.718  -7.207  1.00  0.72           C  
ATOM   1689  O   VAL A 112      20.158 -39.762  -6.061  1.00  0.72           O  
ATOM   1690  CB  VAL A 112      20.445 -37.366  -7.973  1.00  0.72           C  
ATOM   1691  CG1 VAL A 112      21.912 -37.340  -7.860  1.00  0.72           C  
ATOM   1692  CG2 VAL A 112      19.989 -36.401  -9.068  1.00  0.72           C  
ATOM   1693  H   VAL A 112      18.044 -38.635  -7.353  1.00  0.72           H  
ATOM   1694  HA  VAL A 112      20.305 -39.103  -9.244  1.00  0.72           H  
ATOM   1695  HB  VAL A 112      20.037 -37.055  -7.036  1.00  0.72           H  
ATOM   1696 1HG1 VAL A 112      22.177 -36.371  -7.636  1.00  0.72           H  
ATOM   1697 2HG1 VAL A 112      22.246 -37.986  -7.061  1.00  0.72           H  
ATOM   1698 3HG1 VAL A 112      22.369 -37.646  -8.788  1.00  0.72           H  
ATOM   1699 1HG2 VAL A 112      20.337 -35.397  -8.823  1.00  0.72           H  
ATOM   1700 2HG2 VAL A 112      20.409 -36.713 -10.028  1.00  0.72           H  
ATOM   1701 3HG2 VAL A 112      18.905 -36.393  -9.128  1.00  0.72           H  
ATOM   1702  N   ASN A 113      21.641 -40.475  -7.583  1.00  0.75           N  
ATOM   1703  CA  ASN A 113      22.369 -41.283  -6.603  1.00  0.75           C  
ATOM   1704  C   ASN A 113      23.517 -40.438  -6.021  1.00  0.75           C  
ATOM   1705  O   ASN A 113      24.456 -40.082  -6.734  1.00  0.75           O  
ATOM   1706  CB  ASN A 113      22.842 -42.592  -7.213  1.00  0.75           C  
ATOM   1707  CG  ASN A 113      23.557 -43.506  -6.228  1.00  0.75           C  
ATOM   1708  OD1 ASN A 113      24.298 -43.056  -5.347  1.00  0.75           O  
ATOM   1709  ND2 ASN A 113      23.339 -44.796  -6.378  1.00  0.75           N  
ATOM   1710  H   ASN A 113      21.993 -40.454  -8.540  1.00  0.75           H  
ATOM   1711  HA  ASN A 113      21.701 -41.524  -5.777  1.00  0.75           H  
ATOM   1712 1HB  ASN A 113      21.987 -43.126  -7.624  1.00  0.75           H  
ATOM   1713 2HB  ASN A 113      23.518 -42.388  -8.032  1.00  0.75           H  
ATOM   1714 1HD2 ASN A 113      23.778 -45.457  -5.766  1.00  0.75           H  
ATOM   1715 2HD2 ASN A 113      22.733 -45.118  -7.104  1.00  0.75           H  
ATOM   1716  N   TYR A 114      23.400 -40.054  -4.752  1.00  0.78           N  
ATOM   1717  CA  TYR A 114      24.355 -39.146  -4.113  1.00  0.78           C  
ATOM   1718  C   TYR A 114      24.913 -39.809  -2.863  1.00  0.78           C  
ATOM   1719  O   TYR A 114      24.154 -40.217  -1.987  1.00  0.78           O  
ATOM   1720  CB  TYR A 114      23.658 -37.819  -3.773  1.00  0.78           C  
ATOM   1721  CG  TYR A 114      24.553 -36.755  -3.141  1.00  0.78           C  
ATOM   1722  CD1 TYR A 114      25.890 -36.695  -3.471  1.00  0.78           C  
ATOM   1723  CD2 TYR A 114      24.028 -35.823  -2.259  1.00  0.78           C  
ATOM   1724  CE1 TYR A 114      26.707 -35.735  -2.935  1.00  0.78           C  
ATOM   1725  CE2 TYR A 114      24.845 -34.853  -1.716  1.00  0.78           C  
ATOM   1726  CZ  TYR A 114      26.181 -34.807  -2.051  1.00  0.78           C  
ATOM   1727  OH  TYR A 114      26.989 -33.836  -1.506  1.00  0.78           O  
ATOM   1728  H   TYR A 114      22.608 -40.406  -4.213  1.00  0.78           H  
ATOM   1729  HA  TYR A 114      25.186 -38.956  -4.795  1.00  0.78           H  
ATOM   1730 1HB  TYR A 114      23.221 -37.398  -4.680  1.00  0.78           H  
ATOM   1731 2HB  TYR A 114      22.839 -38.022  -3.088  1.00  0.78           H  
ATOM   1732  HD1 TYR A 114      26.291 -37.416  -4.162  1.00  0.78           H  
ATOM   1733  HD2 TYR A 114      22.981 -35.849  -1.998  1.00  0.78           H  
ATOM   1734  HE1 TYR A 114      27.755 -35.714  -3.208  1.00  0.78           H  
ATOM   1735  HE2 TYR A 114      24.432 -34.119  -1.024  1.00  0.78           H  
ATOM   1736  HH  TYR A 114      26.471 -33.288  -0.912  1.00  0.78           H  
ATOM   1737  N   LYS A 115      26.228 -40.034  -2.827  1.00  0.80           N  
ATOM   1738  CA  LYS A 115      26.858 -40.750  -1.714  1.00  0.80           C  
ATOM   1739  C   LYS A 115      26.238 -42.134  -1.482  1.00  0.80           C  
ATOM   1740  O   LYS A 115      26.143 -42.603  -0.348  1.00  0.80           O  
ATOM   1741  CB  LYS A 115      26.794 -39.931  -0.419  1.00  0.80           C  
ATOM   1742  CG  LYS A 115      27.565 -38.633  -0.462  1.00  0.80           C  
ATOM   1743  CD  LYS A 115      27.519 -37.908   0.864  1.00  0.80           C  
ATOM   1744  CE  LYS A 115      28.377 -36.665   0.818  1.00  0.80           C  
ATOM   1745  NZ  LYS A 115      28.325 -35.891   2.082  1.00  0.80           N  
ATOM   1746  H   LYS A 115      26.825 -39.667  -3.573  1.00  0.80           H  
ATOM   1747  HA  LYS A 115      27.909 -40.902  -1.960  1.00  0.80           H  
ATOM   1748 1HB  LYS A 115      25.762 -39.701  -0.168  1.00  0.80           H  
ATOM   1749 2HB  LYS A 115      27.199 -40.526   0.399  1.00  0.80           H  
ATOM   1750 1HG  LYS A 115      28.599 -38.831  -0.711  1.00  0.80           H  
ATOM   1751 2HG  LYS A 115      27.150 -37.996  -1.223  1.00  0.80           H  
ATOM   1752 1HD  LYS A 115      26.490 -37.625   1.088  1.00  0.80           H  
ATOM   1753 2HD  LYS A 115      27.883 -38.566   1.652  1.00  0.80           H  
ATOM   1754 1HE  LYS A 115      29.398 -36.970   0.645  1.00  0.80           H  
ATOM   1755 2HE  LYS A 115      28.052 -36.031  -0.004  1.00  0.80           H  
ATOM   1756 1HZ  LYS A 115      28.928 -35.082   1.991  1.00  0.80           H  
ATOM   1757 2HZ  LYS A 115      27.379 -35.592   2.255  1.00  0.80           H  
ATOM   1758 3HZ  LYS A 115      28.644 -36.466   2.847  1.00  0.80           H  
ATOM   1759  N   GLY A 116      25.834 -42.793  -2.567  1.00  0.82           N  
ATOM   1760  CA  GLY A 116      25.255 -44.131  -2.518  1.00  0.82           C  
ATOM   1761  C   GLY A 116      23.758 -44.159  -2.179  1.00  0.82           C  
ATOM   1762  O   GLY A 116      23.162 -45.238  -2.131  1.00  0.82           O  
ATOM   1763  H   GLY A 116      25.933 -42.345  -3.469  1.00  0.82           H  
ATOM   1764 1HA  GLY A 116      25.410 -44.615  -3.481  1.00  0.82           H  
ATOM   1765 2HA  GLY A 116      25.797 -44.723  -1.783  1.00  0.82           H  
ATOM   1766  N   GLU A 117      23.147 -42.995  -1.956  1.00  0.82           N  
ATOM   1767  CA  GLU A 117      21.739 -42.931  -1.585  1.00  0.82           C  
ATOM   1768  C   GLU A 117      20.872 -42.318  -2.677  1.00  0.82           C  
ATOM   1769  O   GLU A 117      21.220 -41.301  -3.282  1.00  0.82           O  
ATOM   1770  CB  GLU A 117      21.585 -42.130  -0.284  1.00  0.82           C  
ATOM   1771  CG  GLU A 117      20.152 -42.016   0.261  1.00  0.82           C  
ATOM   1772  CD  GLU A 117      20.085 -41.260   1.573  1.00  0.82           C  
ATOM   1773  OE1 GLU A 117      20.716 -41.674   2.506  1.00  0.82           O  
ATOM   1774  OE2 GLU A 117      19.402 -40.252   1.636  1.00  0.82           O  
ATOM   1775  H   GLU A 117      23.670 -42.123  -2.005  1.00  0.82           H  
ATOM   1776  HA  GLU A 117      21.384 -43.945  -1.407  1.00  0.82           H  
ATOM   1777 1HB  GLU A 117      22.202 -42.583   0.491  1.00  0.82           H  
ATOM   1778 2HB  GLU A 117      21.960 -41.120  -0.445  1.00  0.82           H  
ATOM   1779 1HG  GLU A 117      19.539 -41.488  -0.471  1.00  0.82           H  
ATOM   1780 2HG  GLU A 117      19.737 -43.014   0.390  1.00  0.82           H  
ATOM   1781  N   GLU A 118      19.727 -42.934  -2.946  1.00  0.80           N  
ATOM   1782  CA  GLU A 118      18.833 -42.362  -3.941  1.00  0.80           C  
ATOM   1783  C   GLU A 118      18.079 -41.187  -3.339  1.00  0.80           C  
ATOM   1784  O   GLU A 118      17.359 -41.341  -2.349  1.00  0.80           O  
ATOM   1785  CB  GLU A 118      17.848 -43.416  -4.455  1.00  0.80           C  
ATOM   1786  CG  GLU A 118      16.884 -42.910  -5.513  1.00  0.80           C  
ATOM   1787  CD  GLU A 118      15.926 -43.977  -6.038  1.00  0.80           C  
ATOM   1788  OE1 GLU A 118      16.342 -45.104  -6.170  1.00  0.80           O  
ATOM   1789  OE2 GLU A 118      14.769 -43.666  -6.279  1.00  0.80           O  
ATOM   1790  H   GLU A 118      19.473 -43.777  -2.451  1.00  0.80           H  
ATOM   1791  HA  GLU A 118      19.423 -41.992  -4.780  1.00  0.80           H  
ATOM   1792 1HB  GLU A 118      18.402 -44.253  -4.881  1.00  0.80           H  
ATOM   1793 2HB  GLU A 118      17.260 -43.800  -3.622  1.00  0.80           H  
ATOM   1794 1HG  GLU A 118      16.308 -42.090  -5.095  1.00  0.80           H  
ATOM   1795 2HG  GLU A 118      17.478 -42.519  -6.335  1.00  0.80           H  
ATOM   1796  N   LYS A 119      18.236 -40.019  -3.949  1.00  0.77           N  
ATOM   1797  CA  LYS A 119      17.597 -38.812  -3.467  1.00  0.77           C  
ATOM   1798  C   LYS A 119      16.775 -38.185  -4.566  1.00  0.77           C  
ATOM   1799  O   LYS A 119      17.151 -38.209  -5.739  1.00  0.77           O  
ATOM   1800  CB  LYS A 119      18.645 -37.820  -2.975  1.00  0.77           C  
ATOM   1801  CG  LYS A 119      19.423 -38.282  -1.742  1.00  0.77           C  
ATOM   1802  CD  LYS A 119      20.363 -37.200  -1.256  1.00  0.77           C  
ATOM   1803  CE  LYS A 119      21.253 -37.697  -0.108  1.00  0.77           C  
ATOM   1804  NZ  LYS A 119      20.468 -38.020   1.125  1.00  0.77           N  
ATOM   1805  H   LYS A 119      18.861 -39.961  -4.751  1.00  0.77           H  
ATOM   1806  HA  LYS A 119      16.929 -39.067  -2.645  1.00  0.77           H  
ATOM   1807 1HB  LYS A 119      19.376 -37.665  -3.768  1.00  0.77           H  
ATOM   1808 2HB  LYS A 119      18.176 -36.857  -2.760  1.00  0.77           H  
ATOM   1809 1HG  LYS A 119      18.732 -38.555  -0.939  1.00  0.77           H  
ATOM   1810 2HG  LYS A 119      20.017 -39.165  -1.994  1.00  0.77           H  
ATOM   1811 1HD  LYS A 119      20.979 -36.883  -2.087  1.00  0.77           H  
ATOM   1812 2HD  LYS A 119      19.783 -36.345  -0.911  1.00  0.77           H  
ATOM   1813 1HE  LYS A 119      21.783 -38.597  -0.436  1.00  0.77           H  
ATOM   1814 2HE  LYS A 119      21.984 -36.927   0.131  1.00  0.77           H  
ATOM   1815 1HZ  LYS A 119      21.087 -38.354   1.849  1.00  0.77           H  
ATOM   1816 2HZ  LYS A 119      19.980 -37.210   1.455  1.00  0.77           H  
ATOM   1817 3HZ  LYS A 119      19.786 -38.768   0.929  1.00  0.77           H  
ATOM   1818  N   HIS A 120      15.633 -37.633  -4.193  1.00  0.75           N  
ATOM   1819  CA  HIS A 120      14.776 -36.976  -5.162  1.00  0.75           C  
ATOM   1820  C   HIS A 120      14.822 -35.473  -4.915  1.00  0.75           C  
ATOM   1821  O   HIS A 120      14.493 -35.022  -3.818  1.00  0.75           O  
ATOM   1822  CB  HIS A 120      13.341 -37.514  -5.045  1.00  0.75           C  
ATOM   1823  CG  HIS A 120      13.167 -39.017  -5.341  1.00  0.75           C  
ATOM   1824  ND1 HIS A 120      11.926 -39.602  -5.468  1.00  0.75           N  
ATOM   1825  CD2 HIS A 120      14.064 -40.024  -5.513  1.00  0.75           C  
ATOM   1826  CE1 HIS A 120      12.075 -40.900  -5.720  1.00  0.75           C  
ATOM   1827  NE2 HIS A 120      13.360 -41.172  -5.749  1.00  0.75           N  
ATOM   1828  H   HIS A 120      15.361 -37.656  -3.220  1.00  0.75           H  
ATOM   1829  HA  HIS A 120      15.130 -37.161  -6.172  1.00  0.75           H  
ATOM   1830 1HB  HIS A 120      12.962 -37.316  -4.043  1.00  0.75           H  
ATOM   1831 2HB  HIS A 120      12.710 -36.975  -5.735  1.00  0.75           H  
ATOM   1832  HD2 HIS A 120      15.128 -39.971  -5.488  1.00  0.75           H  
ATOM   1833  HE1 HIS A 120      11.272 -41.617  -5.874  1.00  0.75           H  
ATOM   1834  HE2 HIS A 120      13.805 -42.098  -5.922  1.00  0.75           H  
ATOM   1835  N   PHE A 121      15.226 -34.706  -5.924  1.00  0.72           N  
ATOM   1836  CA  PHE A 121      15.352 -33.259  -5.762  1.00  0.72           C  
ATOM   1837  C   PHE A 121      14.287 -32.525  -6.548  1.00  0.72           C  
ATOM   1838  O   PHE A 121      13.950 -32.903  -7.664  1.00  0.72           O  
ATOM   1839  CB  PHE A 121      16.721 -32.790  -6.266  1.00  0.72           C  
ATOM   1840  CG  PHE A 121      17.903 -33.296  -5.475  1.00  0.72           C  
ATOM   1841  CD1 PHE A 121      18.495 -34.530  -5.757  1.00  0.72           C  
ATOM   1842  CD2 PHE A 121      18.424 -32.538  -4.444  1.00  0.72           C  
ATOM   1843  CE1 PHE A 121      19.582 -34.971  -5.014  1.00  0.72           C  
ATOM   1844  CE2 PHE A 121      19.506 -32.990  -3.708  1.00  0.72           C  
ATOM   1845  CZ  PHE A 121      20.080 -34.207  -3.998  1.00  0.72           C  
ATOM   1846  H   PHE A 121      15.490 -35.144  -6.807  1.00  0.72           H  
ATOM   1847  HA  PHE A 121      15.241 -33.001  -4.707  1.00  0.72           H  
ATOM   1848 1HB  PHE A 121      16.847 -33.106  -7.303  1.00  0.72           H  
ATOM   1849 2HB  PHE A 121      16.744 -31.698  -6.252  1.00  0.72           H  
ATOM   1850  HD1 PHE A 121      18.094 -35.149  -6.570  1.00  0.72           H  
ATOM   1851  HD2 PHE A 121      17.964 -31.571  -4.214  1.00  0.72           H  
ATOM   1852  HE1 PHE A 121      20.043 -35.922  -5.226  1.00  0.72           H  
ATOM   1853  HE2 PHE A 121      19.905 -32.382  -2.896  1.00  0.72           H  
ATOM   1854  HZ  PHE A 121      20.931 -34.560  -3.420  1.00  0.72           H  
ATOM   1855  N   ALA A 122      13.746 -31.452  -6.009  1.00  0.69           N  
ATOM   1856  CA  ALA A 122      12.791 -30.724  -6.833  1.00  0.69           C  
ATOM   1857  C   ALA A 122      13.586 -29.973  -7.867  1.00  0.69           C  
ATOM   1858  O   ALA A 122      14.705 -29.539  -7.581  1.00  0.69           O  
ATOM   1859  CB  ALA A 122      11.919 -29.786  -6.016  1.00  0.69           C  
ATOM   1860  H   ALA A 122      14.015 -31.132  -5.070  1.00  0.69           H  
ATOM   1861  HA  ALA A 122      12.152 -31.435  -7.350  1.00  0.69           H  
ATOM   1862 1HB  ALA A 122      11.230 -29.262  -6.682  1.00  0.69           H  
ATOM   1863 2HB  ALA A 122      11.357 -30.359  -5.283  1.00  0.69           H  
ATOM   1864 3HB  ALA A 122      12.544 -29.067  -5.507  1.00  0.69           H  
ATOM   1865  N   ALA A 123      12.997 -29.697  -9.021  1.00  0.68           N  
ATOM   1866  CA  ALA A 123      13.715 -28.905 -10.013  1.00  0.68           C  
ATOM   1867  C   ALA A 123      14.143 -27.567  -9.406  1.00  0.68           C  
ATOM   1868  O   ALA A 123      15.237 -27.061  -9.689  1.00  0.68           O  
ATOM   1869  CB  ALA A 123      12.834 -28.693 -11.221  1.00  0.68           C  
ATOM   1870  H   ALA A 123      12.070 -30.059  -9.227  1.00  0.68           H  
ATOM   1871  HA  ALA A 123      14.613 -29.444 -10.306  1.00  0.68           H  
ATOM   1872 1HB  ALA A 123      13.368 -28.115 -11.973  1.00  0.68           H  
ATOM   1873 2HB  ALA A 123      12.554 -29.659 -11.636  1.00  0.68           H  
ATOM   1874 3HB  ALA A 123      11.930 -28.160 -10.922  1.00  0.68           H  
ATOM   1875  N   GLU A 124      13.285 -27.012  -8.548  1.00  0.66           N  
ATOM   1876  CA  GLU A 124      13.538 -25.760  -7.845  1.00  0.66           C  
ATOM   1877  C   GLU A 124      14.767 -25.825  -6.938  1.00  0.66           C  
ATOM   1878  O   GLU A 124      15.440 -24.811  -6.735  1.00  0.66           O  
ATOM   1879  CB  GLU A 124      12.276 -25.354  -7.080  1.00  0.66           C  
ATOM   1880  CG  GLU A 124      11.168 -24.879  -8.017  1.00  0.66           C  
ATOM   1881  CD  GLU A 124      10.419 -26.002  -8.753  1.00  0.66           C  
ATOM   1882  OE1 GLU A 124      10.684 -27.147  -8.464  1.00  0.66           O  
ATOM   1883  OE2 GLU A 124       9.611 -25.696  -9.626  1.00  0.66           O  
ATOM   1884  H   GLU A 124      12.418 -27.496  -8.370  1.00  0.66           H  
ATOM   1885  HA  GLU A 124      13.728 -24.989  -8.588  1.00  0.66           H  
ATOM   1886 1HB  GLU A 124      11.907 -26.203  -6.502  1.00  0.66           H  
ATOM   1887 2HB  GLU A 124      12.510 -24.547  -6.382  1.00  0.66           H  
ATOM   1888 1HG  GLU A 124      10.446 -24.316  -7.421  1.00  0.66           H  
ATOM   1889 2HG  GLU A 124      11.602 -24.192  -8.726  1.00  0.66           H  
ATOM   1890  N   GLU A 125      15.050 -26.999  -6.363  1.00  0.65           N  
ATOM   1891  CA  GLU A 125      16.188 -27.151  -5.468  1.00  0.65           C  
ATOM   1892  C   GLU A 125      17.454 -27.159  -6.301  1.00  0.65           C  
ATOM   1893  O   GLU A 125      18.455 -26.548  -5.933  1.00  0.65           O  
ATOM   1894  CB  GLU A 125      16.039 -28.410  -4.611  1.00  0.65           C  
ATOM   1895  CG  GLU A 125      14.910 -28.298  -3.586  1.00  0.65           C  
ATOM   1896  CD  GLU A 125      14.631 -29.562  -2.815  1.00  0.65           C  
ATOM   1897  OE1 GLU A 125      14.628 -30.632  -3.396  1.00  0.65           O  
ATOM   1898  OE2 GLU A 125      14.421 -29.460  -1.629  1.00  0.65           O  
ATOM   1899  H   GLU A 125      14.510 -27.822  -6.600  1.00  0.65           H  
ATOM   1900  HA  GLU A 125      16.223 -26.292  -4.798  1.00  0.65           H  
ATOM   1901 1HB  GLU A 125      15.839 -29.269  -5.251  1.00  0.65           H  
ATOM   1902 2HB  GLU A 125      16.971 -28.606  -4.081  1.00  0.65           H  
ATOM   1903 1HG  GLU A 125      15.174 -27.514  -2.876  1.00  0.65           H  
ATOM   1904 2HG  GLU A 125      14.010 -27.979  -4.098  1.00  0.65           H  
ATOM   1905  N   ILE A 126      17.386 -27.787  -7.465  1.00  0.64           N  
ATOM   1906  CA  ILE A 126      18.546 -27.830  -8.341  1.00  0.64           C  
ATOM   1907  C   ILE A 126      18.839 -26.412  -8.854  1.00  0.64           C  
ATOM   1908  O   ILE A 126      19.990 -25.962  -8.875  1.00  0.64           O  
ATOM   1909  CB  ILE A 126      18.308 -28.802  -9.495  1.00  0.64           C  
ATOM   1910  CG1 ILE A 126      18.123 -30.252  -8.953  1.00  0.64           C  
ATOM   1911  CG2 ILE A 126      19.472 -28.748 -10.468  1.00  0.64           C  
ATOM   1912  CD1 ILE A 126      19.333 -30.798  -8.198  1.00  0.64           C  
ATOM   1913  H   ILE A 126      16.519 -28.273  -7.716  1.00  0.64           H  
ATOM   1914  HA  ILE A 126      19.405 -28.175  -7.771  1.00  0.64           H  
ATOM   1915  HB  ILE A 126      17.391 -28.525 -10.011  1.00  0.64           H  
ATOM   1916 1HG1 ILE A 126      17.260 -30.262  -8.284  1.00  0.64           H  
ATOM   1917 2HG1 ILE A 126      17.914 -30.912  -9.782  1.00  0.64           H  
ATOM   1918 1HG2 ILE A 126      19.300 -29.424 -11.293  1.00  0.64           H  
ATOM   1919 2HG2 ILE A 126      19.583 -27.734 -10.855  1.00  0.64           H  
ATOM   1920 3HG2 ILE A 126      20.370 -29.040  -9.950  1.00  0.64           H  
ATOM   1921 1HD1 ILE A 126      19.128 -31.810  -7.854  1.00  0.64           H  
ATOM   1922 2HD1 ILE A 126      20.202 -30.814  -8.859  1.00  0.64           H  
ATOM   1923 3HD1 ILE A 126      19.538 -30.163  -7.344  1.00  0.64           H  
ATOM   1924  N   SER A 127      17.782 -25.683  -9.217  1.00  0.63           N  
ATOM   1925  CA  SER A 127      17.938 -24.304  -9.652  1.00  0.63           C  
ATOM   1926  C   SER A 127      18.500 -23.437  -8.523  1.00  0.63           C  
ATOM   1927  O   SER A 127      19.334 -22.559  -8.775  1.00  0.63           O  
ATOM   1928  CB  SER A 127      16.622 -23.750 -10.132  1.00  0.63           C  
ATOM   1929  OG  SER A 127      16.210 -24.416 -11.281  1.00  0.63           O  
ATOM   1930  H   SER A 127      16.853 -26.107  -9.208  1.00  0.63           H  
ATOM   1931  HA  SER A 127      18.644 -24.285 -10.482  1.00  0.63           H  
ATOM   1932 1HB  SER A 127      15.871 -23.867  -9.351  1.00  0.63           H  
ATOM   1933 2HB  SER A 127      16.724 -22.690 -10.336  1.00  0.63           H  
ATOM   1934  HG  SER A 127      16.034 -25.331 -10.993  1.00  0.63           H  
ATOM   1935  N   SER A 128      18.059 -23.692  -7.278  1.00  0.62           N  
ATOM   1936  CA  SER A 128      18.526 -22.953  -6.112  1.00  0.62           C  
ATOM   1937  C   SER A 128      20.024 -23.129  -5.958  1.00  0.62           C  
ATOM   1938  O   SER A 128      20.738 -22.184  -5.638  1.00  0.62           O  
ATOM   1939  CB  SER A 128      17.869 -23.469  -4.858  1.00  0.62           C  
ATOM   1940  OG  SER A 128      16.505 -23.262  -4.893  1.00  0.62           O  
ATOM   1941  H   SER A 128      17.340 -24.399  -7.136  1.00  0.62           H  
ATOM   1942  HA  SER A 128      18.297 -21.894  -6.240  1.00  0.62           H  
ATOM   1943 1HB  SER A 128      18.077 -24.511  -4.724  1.00  0.62           H  
ATOM   1944 2HB  SER A 128      18.288 -22.944  -4.001  1.00  0.62           H  
ATOM   1945  HG  SER A 128      16.174 -23.758  -5.666  1.00  0.62           H  
ATOM   1946  N   MET A 129      20.515 -24.346  -6.197  1.00  0.62           N  
ATOM   1947  CA  MET A 129      21.945 -24.636  -6.103  1.00  0.62           C  
ATOM   1948  C   MET A 129      22.730 -23.772  -7.094  1.00  0.62           C  
ATOM   1949  O   MET A 129      23.756 -23.178  -6.735  1.00  0.62           O  
ATOM   1950  CB  MET A 129      22.141 -26.122  -6.368  1.00  0.62           C  
ATOM   1951  CG  MET A 129      21.595 -27.002  -5.276  1.00  0.62           C  
ATOM   1952  SD  MET A 129      21.642 -28.713  -5.709  1.00  0.62           S  
ATOM   1953  CE  MET A 129      20.616 -29.443  -4.469  1.00  0.62           C  
ATOM   1954  H   MET A 129      19.864 -25.102  -6.417  1.00  0.62           H  
ATOM   1955  HA  MET A 129      22.284 -24.400  -5.098  1.00  0.62           H  
ATOM   1956 1HB  MET A 129      21.657 -26.402  -7.279  1.00  0.62           H  
ATOM   1957 2HB  MET A 129      23.177 -26.342  -6.492  1.00  0.62           H  
ATOM   1958 1HG  MET A 129      22.200 -26.866  -4.385  1.00  0.62           H  
ATOM   1959 2HG  MET A 129      20.593 -26.727  -5.033  1.00  0.62           H  
ATOM   1960 1HE  MET A 129      20.568 -30.508  -4.631  1.00  0.62           H  
ATOM   1961 2HE  MET A 129      21.034 -29.242  -3.484  1.00  0.62           H  
ATOM   1962 3HE  MET A 129      19.609 -29.018  -4.535  1.00  0.62           H  
ATOM   1963  N   VAL A 130      22.218 -23.648  -8.319  1.00  0.62           N  
ATOM   1964  CA  VAL A 130      22.883 -22.831  -9.334  1.00  0.62           C  
ATOM   1965  C   VAL A 130      22.846 -21.347  -8.942  1.00  0.62           C  
ATOM   1966  O   VAL A 130      23.867 -20.649  -8.999  1.00  0.62           O  
ATOM   1967  CB  VAL A 130      22.217 -23.045 -10.706  1.00  0.62           C  
ATOM   1968  CG1 VAL A 130      22.806 -22.071 -11.743  1.00  0.62           C  
ATOM   1969  CG2 VAL A 130      22.412 -24.510 -11.133  1.00  0.62           C  
ATOM   1970  H   VAL A 130      21.368 -24.170  -8.553  1.00  0.62           H  
ATOM   1971  HA  VAL A 130      23.920 -23.144  -9.404  1.00  0.62           H  
ATOM   1972  HB  VAL A 130      21.151 -22.831 -10.623  1.00  0.62           H  
ATOM   1973 1HG1 VAL A 130      22.316 -22.221 -12.707  1.00  0.62           H  
ATOM   1974 2HG1 VAL A 130      22.642 -21.043 -11.413  1.00  0.62           H  
ATOM   1975 3HG1 VAL A 130      23.878 -22.252 -11.851  1.00  0.62           H  
ATOM   1976 1HG2 VAL A 130      21.928 -24.684 -12.093  1.00  0.62           H  
ATOM   1977 2HG2 VAL A 130      23.474 -24.734 -11.220  1.00  0.62           H  
ATOM   1978 3HG2 VAL A 130      21.964 -25.163 -10.382  1.00  0.62           H  
ATOM   1979  N   LEU A 131      21.677 -20.879  -8.500  1.00  0.62           N  
ATOM   1980  CA  LEU A 131      21.493 -19.501  -8.052  1.00  0.62           C  
ATOM   1981  C   LEU A 131      22.413 -19.197  -6.867  1.00  0.62           C  
ATOM   1982  O   LEU A 131      23.024 -18.124  -6.813  1.00  0.62           O  
ATOM   1983  CB  LEU A 131      20.019 -19.267  -7.702  1.00  0.62           C  
ATOM   1984  CG  LEU A 131      19.599 -17.886  -7.191  1.00  0.62           C  
ATOM   1985  CD1 LEU A 131      19.924 -16.830  -8.194  1.00  0.62           C  
ATOM   1986  CD2 LEU A 131      18.111 -17.911  -6.964  1.00  0.62           C  
ATOM   1987  H   LEU A 131      20.876 -21.511  -8.483  1.00  0.62           H  
ATOM   1988  HA  LEU A 131      21.759 -18.836  -8.871  1.00  0.62           H  
ATOM   1989 1HB  LEU A 131      19.421 -19.490  -8.586  1.00  0.62           H  
ATOM   1990 2HB  LEU A 131      19.745 -19.984  -6.930  1.00  0.62           H  
ATOM   1991  HG  LEU A 131      20.125 -17.661  -6.259  1.00  0.62           H  
ATOM   1992 1HD1 LEU A 131      19.616 -15.860  -7.823  1.00  0.62           H  
ATOM   1993 2HD1 LEU A 131      20.993 -16.838  -8.366  1.00  0.62           H  
ATOM   1994 3HD1 LEU A 131      19.411 -17.026  -9.103  1.00  0.62           H  
ATOM   1995 1HD2 LEU A 131      17.789 -16.941  -6.609  1.00  0.62           H  
ATOM   1996 2HD2 LEU A 131      17.601 -18.139  -7.897  1.00  0.62           H  
ATOM   1997 3HD2 LEU A 131      17.875 -18.684  -6.225  1.00  0.62           H  
ATOM   1998  N   THR A 132      22.515 -20.144  -5.928  1.00  0.63           N  
ATOM   1999  CA  THR A 132      23.358 -19.995  -4.756  1.00  0.63           C  
ATOM   2000  C   THR A 132      24.789 -19.796  -5.203  1.00  0.63           C  
ATOM   2001  O   THR A 132      25.463 -18.890  -4.718  1.00  0.63           O  
ATOM   2002  CB  THR A 132      23.305 -21.232  -3.836  1.00  0.63           C  
ATOM   2003  OG1 THR A 132      21.962 -21.430  -3.375  1.00  0.63           O  
ATOM   2004  CG2 THR A 132      24.220 -21.014  -2.648  1.00  0.63           C  
ATOM   2005  H   THR A 132      21.978 -20.994  -6.024  1.00  0.63           H  
ATOM   2006  HA  THR A 132      23.040 -19.117  -4.197  1.00  0.63           H  
ATOM   2007  HB  THR A 132      23.624 -22.112  -4.387  1.00  0.63           H  
ATOM   2008  HG1 THR A 132      21.388 -21.582  -4.157  1.00  0.63           H  
ATOM   2009 1HG2 THR A 132      24.184 -21.883  -1.997  1.00  0.63           H  
ATOM   2010 2HG2 THR A 132      25.244 -20.867  -3.000  1.00  0.63           H  
ATOM   2011 3HG2 THR A 132      23.897 -20.132  -2.096  1.00  0.63           H  
ATOM   2012  N   LYS A 133      25.255 -20.613  -6.154  1.00  0.63           N  
ATOM   2013  CA  LYS A 133      26.616 -20.447  -6.631  1.00  0.63           C  
ATOM   2014  C   LYS A 133      26.812 -19.028  -7.164  1.00  0.63           C  
ATOM   2015  O   LYS A 133      27.806 -18.379  -6.852  1.00  0.63           O  
ATOM   2016  CB  LYS A 133      26.965 -21.478  -7.704  1.00  0.63           C  
ATOM   2017  CG  LYS A 133      28.415 -21.378  -8.199  1.00  0.63           C  
ATOM   2018  CD  LYS A 133      28.734 -22.431  -9.238  1.00  0.63           C  
ATOM   2019  CE  LYS A 133      30.113 -22.223  -9.831  1.00  0.63           C  
ATOM   2020  NZ  LYS A 133      31.182 -22.514  -8.837  1.00  0.63           N  
ATOM   2021  H   LYS A 133      24.669 -21.365  -6.521  1.00  0.63           H  
ATOM   2022  HA  LYS A 133      27.297 -20.585  -5.788  1.00  0.63           H  
ATOM   2023 1HB  LYS A 133      26.798 -22.483  -7.314  1.00  0.63           H  
ATOM   2024 2HB  LYS A 133      26.304 -21.347  -8.562  1.00  0.63           H  
ATOM   2025 1HG  LYS A 133      28.583 -20.395  -8.630  1.00  0.63           H  
ATOM   2026 2HG  LYS A 133      29.093 -21.499  -7.354  1.00  0.63           H  
ATOM   2027 1HD  LYS A 133      28.728 -23.397  -8.771  1.00  0.63           H  
ATOM   2028 2HD  LYS A 133      27.986 -22.417 -10.021  1.00  0.63           H  
ATOM   2029 1HE  LYS A 133      30.246 -22.868 -10.698  1.00  0.63           H  
ATOM   2030 2HE  LYS A 133      30.204 -21.181 -10.147  1.00  0.63           H  
ATOM   2031 1HZ  LYS A 133      32.103 -22.333  -9.241  1.00  0.63           H  
ATOM   2032 2HZ  LYS A 133      31.076 -21.913  -8.044  1.00  0.63           H  
ATOM   2033 3HZ  LYS A 133      31.134 -23.474  -8.538  1.00  0.63           H  
ATOM   2034  N   MET A 134      25.857 -18.517  -7.950  1.00  0.64           N  
ATOM   2035  CA  MET A 134      26.007 -17.164  -8.497  1.00  0.64           C  
ATOM   2036  C   MET A 134      26.059 -16.100  -7.405  1.00  0.64           C  
ATOM   2037  O   MET A 134      26.819 -15.128  -7.501  1.00  0.64           O  
ATOM   2038  CB  MET A 134      24.884 -16.897  -9.487  1.00  0.64           C  
ATOM   2039  CG  MET A 134      24.997 -17.749 -10.717  1.00  0.64           C  
ATOM   2040  SD  MET A 134      26.541 -17.407 -11.595  1.00  0.64           S  
ATOM   2041  CE  MET A 134      27.614 -18.640 -10.865  1.00  0.64           C  
ATOM   2042  H   MET A 134      25.043 -19.090  -8.191  1.00  0.64           H  
ATOM   2043  HA  MET A 134      26.952 -17.117  -9.034  1.00  0.64           H  
ATOM   2044 1HB  MET A 134      23.925 -17.111  -9.016  1.00  0.64           H  
ATOM   2045 2HB  MET A 134      24.881 -15.852  -9.774  1.00  0.64           H  
ATOM   2046 1HG  MET A 134      24.975 -18.806 -10.442  1.00  0.64           H  
ATOM   2047 2HG  MET A 134      24.159 -17.550 -11.390  1.00  0.64           H  
ATOM   2048 1HE  MET A 134      28.607 -18.561 -11.296  1.00  0.64           H  
ATOM   2049 2HE  MET A 134      27.682 -18.471  -9.802  1.00  0.64           H  
ATOM   2050 3HE  MET A 134      27.210 -19.635 -11.049  1.00  0.64           H  
ATOM   2051  N   LYS A 135      25.306 -16.318  -6.331  1.00  0.65           N  
ATOM   2052  CA  LYS A 135      25.329 -15.419  -5.189  1.00  0.65           C  
ATOM   2053  C   LYS A 135      26.730 -15.459  -4.574  1.00  0.65           C  
ATOM   2054  O   LYS A 135      27.353 -14.416  -4.386  1.00  0.65           O  
ATOM   2055  CB  LYS A 135      24.262 -15.843  -4.171  1.00  0.65           C  
ATOM   2056  CG  LYS A 135      24.073 -14.978  -2.913  1.00  0.65           C  
ATOM   2057  CD  LYS A 135      22.950 -15.614  -2.064  1.00  0.65           C  
ATOM   2058  CE  LYS A 135      22.506 -14.774  -0.863  1.00  0.65           C  
ATOM   2059  NZ  LYS A 135      23.530 -14.710   0.252  1.00  0.65           N  
ATOM   2060  H   LYS A 135      24.678 -17.124  -6.323  1.00  0.65           H  
ATOM   2061  HA  LYS A 135      25.128 -14.403  -5.529  1.00  0.65           H  
ATOM   2062 1HB  LYS A 135      23.297 -15.914  -4.677  1.00  0.65           H  
ATOM   2063 2HB  LYS A 135      24.497 -16.838  -3.813  1.00  0.65           H  
ATOM   2064 1HG  LYS A 135      25.001 -14.947  -2.332  1.00  0.65           H  
ATOM   2065 2HG  LYS A 135      23.796 -13.958  -3.186  1.00  0.65           H  
ATOM   2066 1HD  LYS A 135      22.092 -15.801  -2.699  1.00  0.65           H  
ATOM   2067 2HD  LYS A 135      23.297 -16.576  -1.686  1.00  0.65           H  
ATOM   2068 1HE  LYS A 135      22.279 -13.772  -1.198  1.00  0.65           H  
ATOM   2069 2HE  LYS A 135      21.599 -15.222  -0.469  1.00  0.65           H  
ATOM   2070 1HZ  LYS A 135      23.141 -14.162   1.005  1.00  0.65           H  
ATOM   2071 2HZ  LYS A 135      23.728 -15.638   0.583  1.00  0.65           H  
ATOM   2072 3HZ  LYS A 135      24.415 -14.266  -0.041  1.00  0.65           H  
ATOM   2073  N   GLU A 136      27.249 -16.669  -4.310  1.00  0.66           N  
ATOM   2074  CA  GLU A 136      28.563 -16.837  -3.680  1.00  0.66           C  
ATOM   2075  C   GLU A 136      29.688 -16.249  -4.529  1.00  0.66           C  
ATOM   2076  O   GLU A 136      30.608 -15.609  -4.009  1.00  0.66           O  
ATOM   2077  CB  GLU A 136      28.851 -18.322  -3.410  1.00  0.66           C  
ATOM   2078  CG  GLU A 136      27.978 -18.959  -2.313  1.00  0.66           C  
ATOM   2079  CD  GLU A 136      28.233 -20.446  -2.124  1.00  0.66           C  
ATOM   2080  OE1 GLU A 136      29.005 -21.006  -2.868  1.00  0.66           O  
ATOM   2081  OE2 GLU A 136      27.646 -21.017  -1.231  1.00  0.66           O  
ATOM   2082  H   GLU A 136      26.693 -17.498  -4.529  1.00  0.66           H  
ATOM   2083  HA  GLU A 136      28.545 -16.307  -2.723  1.00  0.66           H  
ATOM   2084 1HB  GLU A 136      28.692 -18.886  -4.329  1.00  0.66           H  
ATOM   2085 2HB  GLU A 136      29.895 -18.444  -3.127  1.00  0.66           H  
ATOM   2086 1HG  GLU A 136      28.171 -18.447  -1.371  1.00  0.66           H  
ATOM   2087 2HG  GLU A 136      26.930 -18.804  -2.567  1.00  0.66           H  
ATOM   2088  N   VAL A 137      29.598 -16.417  -5.849  1.00  0.67           N  
ATOM   2089  CA  VAL A 137      30.599 -15.835  -6.729  1.00  0.67           C  
ATOM   2090  C   VAL A 137      30.599 -14.332  -6.587  1.00  0.67           C  
ATOM   2091  O   VAL A 137      31.647 -13.700  -6.395  1.00  0.67           O  
ATOM   2092  CB  VAL A 137      30.298 -16.189  -8.199  1.00  0.67           C  
ATOM   2093  CG1 VAL A 137      31.158 -15.373  -9.098  1.00  0.67           C  
ATOM   2094  CG2 VAL A 137      30.590 -17.679  -8.456  1.00  0.67           C  
ATOM   2095  H   VAL A 137      28.836 -16.974  -6.234  1.00  0.67           H  
ATOM   2096  HA  VAL A 137      31.578 -16.224  -6.454  1.00  0.67           H  
ATOM   2097  HB  VAL A 137      29.252 -15.966  -8.414  1.00  0.67           H  
ATOM   2098 1HG1 VAL A 137      30.932 -15.606 -10.136  1.00  0.67           H  
ATOM   2099 2HG1 VAL A 137      30.952 -14.335  -8.918  1.00  0.67           H  
ATOM   2100 3HG1 VAL A 137      32.210 -15.570  -8.893  1.00  0.67           H  
ATOM   2101 1HG2 VAL A 137      30.372 -17.918  -9.492  1.00  0.67           H  
ATOM   2102 2HG2 VAL A 137      31.641 -17.879  -8.249  1.00  0.67           H  
ATOM   2103 3HG2 VAL A 137      29.981 -18.290  -7.812  1.00  0.67           H  
ATOM   2104  N   ALA A 138      29.416 -13.753  -6.658  1.00  0.69           N  
ATOM   2105  CA  ALA A 138      29.280 -12.334  -6.524  1.00  0.69           C  
ATOM   2106  C   ALA A 138      29.725 -11.816  -5.165  1.00  0.69           C  
ATOM   2107  O   ALA A 138      30.341 -10.754  -5.084  1.00  0.69           O  
ATOM   2108  CB  ALA A 138      27.881 -11.963  -6.791  1.00  0.69           C  
ATOM   2109  H   ALA A 138      28.572 -14.313  -6.815  1.00  0.69           H  
ATOM   2110  HA  ALA A 138      29.918 -11.873  -7.264  1.00  0.69           H  
ATOM   2111 1HB  ALA A 138      27.832 -10.899  -6.727  1.00  0.69           H  
ATOM   2112 2HB  ALA A 138      27.616 -12.301  -7.779  1.00  0.69           H  
ATOM   2113 3HB  ALA A 138      27.234 -12.434  -6.066  1.00  0.69           H  
ATOM   2114  N   GLU A 139      29.433 -12.564  -4.096  1.00  0.73           N  
ATOM   2115  CA  GLU A 139      29.860 -12.126  -2.774  1.00  0.73           C  
ATOM   2116  C   GLU A 139      31.374 -12.105  -2.692  1.00  0.73           C  
ATOM   2117  O   GLU A 139      31.951 -11.178  -2.121  1.00  0.73           O  
ATOM   2118  CB  GLU A 139      29.274 -13.023  -1.677  1.00  0.73           C  
ATOM   2119  CG  GLU A 139      27.801 -12.808  -1.480  1.00  0.73           C  
ATOM   2120  CD  GLU A 139      27.130 -13.703  -0.506  1.00  0.73           C  
ATOM   2121  OE1 GLU A 139      27.653 -14.724  -0.142  1.00  0.73           O  
ATOM   2122  OE2 GLU A 139      26.061 -13.314  -0.081  1.00  0.73           O  
ATOM   2123  H   GLU A 139      28.895 -13.420  -4.204  1.00  0.73           H  
ATOM   2124  HA  GLU A 139      29.493 -11.113  -2.609  1.00  0.73           H  
ATOM   2125 1HB  GLU A 139      29.440 -14.068  -1.931  1.00  0.73           H  
ATOM   2126 2HB  GLU A 139      29.777 -12.820  -0.732  1.00  0.73           H  
ATOM   2127 1HG  GLU A 139      27.679 -11.790  -1.151  1.00  0.73           H  
ATOM   2128 2HG  GLU A 139      27.308 -12.905  -2.429  1.00  0.73           H  
ATOM   2129  N   ALA A 140      32.032 -13.102  -3.286  1.00  0.77           N  
ATOM   2130  CA  ALA A 140      33.486 -13.139  -3.275  1.00  0.77           C  
ATOM   2131  C   ALA A 140      34.055 -11.917  -3.992  1.00  0.77           C  
ATOM   2132  O   ALA A 140      35.018 -11.302  -3.530  1.00  0.77           O  
ATOM   2133  CB  ALA A 140      33.974 -14.414  -3.939  1.00  0.77           C  
ATOM   2134  H   ALA A 140      31.510 -13.863  -3.727  1.00  0.77           H  
ATOM   2135  HA  ALA A 140      33.821 -13.116  -2.239  1.00  0.77           H  
ATOM   2136 1HB  ALA A 140      35.061 -14.446  -3.912  1.00  0.77           H  
ATOM   2137 2HB  ALA A 140      33.568 -15.275  -3.408  1.00  0.77           H  
ATOM   2138 3HB  ALA A 140      33.636 -14.436  -4.972  1.00  0.77           H  
ATOM   2139  N   PHE A 141      33.423 -11.550  -5.109  1.00  0.83           N  
ATOM   2140  CA  PHE A 141      33.799 -10.388  -5.908  1.00  0.83           C  
ATOM   2141  C   PHE A 141      33.655  -9.078  -5.137  1.00  0.83           C  
ATOM   2142  O   PHE A 141      34.570  -8.251  -5.112  1.00  0.83           O  
ATOM   2143  CB  PHE A 141      32.934 -10.331  -7.157  1.00  0.83           C  
ATOM   2144  CG  PHE A 141      33.149  -9.164  -8.063  1.00  0.83           C  
ATOM   2145  CD1 PHE A 141      34.160  -9.161  -9.004  1.00  0.83           C  
ATOM   2146  CD2 PHE A 141      32.323  -8.058  -7.976  1.00  0.83           C  
ATOM   2147  CE1 PHE A 141      34.327  -8.078  -9.846  1.00  0.83           C  
ATOM   2148  CE2 PHE A 141      32.488  -6.979  -8.805  1.00  0.83           C  
ATOM   2149  CZ  PHE A 141      33.487  -6.987  -9.744  1.00  0.83           C  
ATOM   2150  H   PHE A 141      32.647 -12.130  -5.433  1.00  0.83           H  
ATOM   2151  HA  PHE A 141      34.842 -10.501  -6.204  1.00  0.83           H  
ATOM   2152 1HB  PHE A 141      33.093 -11.243  -7.726  1.00  0.83           H  
ATOM   2153 2HB  PHE A 141      31.902 -10.322  -6.867  1.00  0.83           H  
ATOM   2154  HD1 PHE A 141      34.818 -10.026  -9.083  1.00  0.83           H  
ATOM   2155  HD2 PHE A 141      31.530  -8.060  -7.241  1.00  0.83           H  
ATOM   2156  HE1 PHE A 141      35.121  -8.084 -10.591  1.00  0.83           H  
ATOM   2157  HE2 PHE A 141      31.830  -6.120  -8.724  1.00  0.83           H  
ATOM   2158  HZ  PHE A 141      33.616  -6.126 -10.411  1.00  0.83           H  
ATOM   2159  N   LEU A 142      32.480  -8.879  -4.531  1.00  0.88           N  
ATOM   2160  CA  LEU A 142      32.175  -7.645  -3.816  1.00  0.88           C  
ATOM   2161  C   LEU A 142      32.851  -7.550  -2.447  1.00  0.88           C  
ATOM   2162  O   LEU A 142      33.082  -6.446  -1.943  1.00  0.88           O  
ATOM   2163  CB  LEU A 142      30.655  -7.502  -3.621  1.00  0.88           C  
ATOM   2164  CG  LEU A 142      29.795  -7.308  -4.889  1.00  0.88           C  
ATOM   2165  CD1 LEU A 142      28.335  -7.290  -4.475  1.00  0.88           C  
ATOM   2166  CD2 LEU A 142      30.189  -6.011  -5.594  1.00  0.88           C  
ATOM   2167  H   LEU A 142      31.766  -9.606  -4.587  1.00  0.88           H  
ATOM   2168  HA  LEU A 142      32.526  -6.814  -4.425  1.00  0.88           H  
ATOM   2169 1HB  LEU A 142      30.292  -8.411  -3.126  1.00  0.88           H  
ATOM   2170 2HB  LEU A 142      30.469  -6.660  -2.960  1.00  0.88           H  
ATOM   2171  HG  LEU A 142      29.943  -8.155  -5.561  1.00  0.88           H  
ATOM   2172 1HD1 LEU A 142      27.691  -7.177  -5.338  1.00  0.88           H  
ATOM   2173 2HD1 LEU A 142      28.109  -8.219  -3.974  1.00  0.88           H  
ATOM   2174 3HD1 LEU A 142      28.164  -6.463  -3.791  1.00  0.88           H  
ATOM   2175 1HD2 LEU A 142      29.584  -5.872  -6.478  1.00  0.88           H  
ATOM   2176 2HD2 LEU A 142      30.031  -5.169  -4.920  1.00  0.88           H  
ATOM   2177 3HD2 LEU A 142      31.239  -6.054  -5.877  1.00  0.88           H  
ATOM   2178  N   GLY A 143      33.109  -8.700  -1.814  1.00  0.93           N  
ATOM   2179  CA  GLY A 143      33.713  -8.772  -0.485  1.00  0.93           C  
ATOM   2180  C   GLY A 143      32.676  -8.582   0.618  1.00  0.93           C  
ATOM   2181  O   GLY A 143      33.010  -8.525   1.804  1.00  0.93           O  
ATOM   2182  H   GLY A 143      32.872  -9.584  -2.259  1.00  0.93           H  
ATOM   2183 1HA  GLY A 143      34.196  -9.743  -0.372  1.00  0.93           H  
ATOM   2184 2HA  GLY A 143      34.489  -8.014  -0.397  1.00  0.93           H  
ATOM   2185  N   HIS A 144      31.420  -8.463   0.204  1.00  0.94           N  
ATOM   2186  CA  HIS A 144      30.299  -8.208   1.087  1.00  0.94           C  
ATOM   2187  C   HIS A 144      29.106  -9.093   0.761  1.00  0.94           C  
ATOM   2188  O   HIS A 144      28.882  -9.447  -0.394  1.00  0.94           O  
ATOM   2189  CB  HIS A 144      29.883  -6.737   0.966  1.00  0.94           C  
ATOM   2190  CG  HIS A 144      30.952  -5.745   1.412  1.00  0.94           C  
ATOM   2191  ND1 HIS A 144      32.058  -5.405   0.631  1.00  0.94           N  
ATOM   2192  CD2 HIS A 144      31.071  -5.032   2.556  1.00  0.94           C  
ATOM   2193  CE1 HIS A 144      32.798  -4.532   1.288  1.00  0.94           C  
ATOM   2194  NE2 HIS A 144      32.221  -4.286   2.454  1.00  0.94           N  
ATOM   2195  H   HIS A 144      31.249  -8.549  -0.786  1.00  0.94           H  
ATOM   2196  HA  HIS A 144      30.589  -8.405   2.118  1.00  0.94           H  
ATOM   2197 1HB  HIS A 144      29.633  -6.521  -0.075  1.00  0.94           H  
ATOM   2198 2HB  HIS A 144      28.984  -6.565   1.558  1.00  0.94           H  
ATOM   2199  HD1 HIS A 144      32.322  -5.758  -0.293  1.00  0.94           H  
ATOM   2200  HD2 HIS A 144      30.456  -4.966   3.454  1.00  0.94           H  
ATOM   2201  HE1 HIS A 144      33.714  -4.143   0.845  1.00  0.94           H  
ATOM   2202  N   THR A 145      28.331  -9.417   1.787  1.00  0.93           N  
ATOM   2203  CA  THR A 145      27.120 -10.222   1.647  1.00  0.93           C  
ATOM   2204  C   THR A 145      26.075  -9.585   0.745  1.00  0.93           C  
ATOM   2205  O   THR A 145      25.787  -8.389   0.862  1.00  0.93           O  
ATOM   2206  CB  THR A 145      26.494 -10.506   3.025  1.00  0.93           C  
ATOM   2207  OG1 THR A 145      27.441 -11.220   3.831  1.00  0.93           O  
ATOM   2208  CG2 THR A 145      25.208 -11.329   2.892  1.00  0.93           C  
ATOM   2209  H   THR A 145      28.588  -9.092   2.708  1.00  0.93           H  
ATOM   2210  HA  THR A 145      27.399 -11.179   1.204  1.00  0.93           H  
ATOM   2211  HB  THR A 145      26.258  -9.562   3.514  1.00  0.93           H  
ATOM   2212  HG1 THR A 145      27.627 -12.071   3.418  1.00  0.93           H  
ATOM   2213 1HG2 THR A 145      24.791 -11.516   3.879  1.00  0.93           H  
ATOM   2214 2HG2 THR A 145      24.480 -10.787   2.300  1.00  0.93           H  
ATOM   2215 3HG2 THR A 145      25.434 -12.279   2.405  1.00  0.93           H  
ATOM   2216  N   ILE A 146      25.513 -10.396  -0.143  1.00  0.88           N  
ATOM   2217  CA  ILE A 146      24.443  -9.982  -1.030  1.00  0.88           C  
ATOM   2218  C   ILE A 146      23.160 -10.530  -0.481  1.00  0.88           C  
ATOM   2219  O   ILE A 146      23.094 -11.704  -0.118  1.00  0.88           O  
ATOM   2220  CB  ILE A 146      24.639 -10.501  -2.449  1.00  0.88           C  
ATOM   2221  CG1 ILE A 146      25.881  -9.928  -3.022  1.00  0.88           C  
ATOM   2222  CG2 ILE A 146      23.446 -10.162  -3.310  1.00  0.88           C  
ATOM   2223  CD1 ILE A 146      26.240 -10.579  -4.266  1.00  0.88           C  
ATOM   2224  H   ILE A 146      25.817 -11.374  -0.179  1.00  0.88           H  
ATOM   2225  HA  ILE A 146      24.382  -8.894  -1.049  1.00  0.88           H  
ATOM   2226  HB  ILE A 146      24.769 -11.585  -2.416  1.00  0.88           H  
ATOM   2227 1HG1 ILE A 146      25.736  -8.864  -3.208  1.00  0.88           H  
ATOM   2228 2HG1 ILE A 146      26.703 -10.046  -2.317  1.00  0.88           H  
ATOM   2229 1HG2 ILE A 146      23.624 -10.552  -4.284  1.00  0.88           H  
ATOM   2230 2HG2 ILE A 146      22.542 -10.611  -2.902  1.00  0.88           H  
ATOM   2231 3HG2 ILE A 146      23.317  -9.076  -3.363  1.00  0.88           H  
ATOM   2232 1HD1 ILE A 146      27.144 -10.140  -4.651  1.00  0.88           H  
ATOM   2233 2HD1 ILE A 146      26.397 -11.639  -4.085  1.00  0.88           H  
ATOM   2234 3HD1 ILE A 146      25.437 -10.452  -4.976  1.00  0.88           H  
ATOM   2235  N   LYS A 147      22.168  -9.678  -0.326  1.00  0.82           N  
ATOM   2236  CA  LYS A 147      20.924 -10.153   0.239  1.00  0.82           C  
ATOM   2237  C   LYS A 147      19.794 -10.075  -0.749  1.00  0.82           C  
ATOM   2238  O   LYS A 147      18.862 -10.869  -0.673  1.00  0.82           O  
ATOM   2239  CB  LYS A 147      20.577  -9.359   1.479  1.00  0.82           C  
ATOM   2240  CG  LYS A 147      21.584  -9.511   2.595  1.00  0.82           C  
ATOM   2241  CD  LYS A 147      21.168  -8.715   3.782  1.00  0.82           C  
ATOM   2242  CE  LYS A 147      22.199  -8.776   4.891  1.00  0.82           C  
ATOM   2243  NZ  LYS A 147      21.819  -7.903   6.037  1.00  0.82           N  
ATOM   2244  H   LYS A 147      22.271  -8.709  -0.635  1.00  0.82           H  
ATOM   2245  HA  LYS A 147      21.037 -11.199   0.521  1.00  0.82           H  
ATOM   2246 1HB  LYS A 147      20.508  -8.297   1.228  1.00  0.82           H  
ATOM   2247 2HB  LYS A 147      19.601  -9.670   1.851  1.00  0.82           H  
ATOM   2248 1HG  LYS A 147      21.679 -10.563   2.868  1.00  0.82           H  
ATOM   2249 2HG  LYS A 147      22.555  -9.150   2.254  1.00  0.82           H  
ATOM   2250 1HD  LYS A 147      21.035  -7.695   3.465  1.00  0.82           H  
ATOM   2251 2HD  LYS A 147      20.214  -9.082   4.159  1.00  0.82           H  
ATOM   2252 1HE  LYS A 147      22.296  -9.803   5.240  1.00  0.82           H  
ATOM   2253 2HE  LYS A 147      23.161  -8.444   4.498  1.00  0.82           H  
ATOM   2254 1HZ  LYS A 147      22.523  -7.954   6.755  1.00  0.82           H  
ATOM   2255 2HZ  LYS A 147      21.724  -6.925   5.689  1.00  0.82           H  
ATOM   2256 3HZ  LYS A 147      20.933  -8.204   6.410  1.00  0.82           H  
ATOM   2257  N   ASN A 148      19.866  -9.104  -1.651  1.00  0.75           N  
ATOM   2258  CA  ASN A 148      18.789  -8.828  -2.584  1.00  0.75           C  
ATOM   2259  C   ASN A 148      19.121  -9.107  -4.046  1.00  0.75           C  
ATOM   2260  O   ASN A 148      20.285  -9.091  -4.448  1.00  0.75           O  
ATOM   2261  CB  ASN A 148      18.333  -7.408  -2.367  1.00  0.75           C  
ATOM   2262  CG  ASN A 148      17.541  -7.265  -1.104  1.00  0.75           C  
ATOM   2263  OD1 ASN A 148      16.396  -7.703  -1.058  1.00  0.75           O  
ATOM   2264  ND2 ASN A 148      18.104  -6.722  -0.066  1.00  0.75           N  
ATOM   2265  H   ASN A 148      20.678  -8.489  -1.677  1.00  0.75           H  
ATOM   2266  HA  ASN A 148      17.962  -9.477  -2.324  1.00  0.75           H  
ATOM   2267 1HB  ASN A 148      19.207  -6.764  -2.287  1.00  0.75           H  
ATOM   2268 2HB  ASN A 148      17.768  -7.077  -3.195  1.00  0.75           H  
ATOM   2269 1HD2 ASN A 148      17.570  -6.688   0.815  1.00  0.75           H  
ATOM   2270 2HD2 ASN A 148      19.043  -6.379  -0.112  1.00  0.75           H  
ATOM   2271  N   ALA A 149      18.107  -9.376  -4.854  1.00  0.70           N  
ATOM   2272  CA  ALA A 149      18.393  -9.564  -6.273  1.00  0.70           C  
ATOM   2273  C   ALA A 149      17.241  -9.361  -7.230  1.00  0.70           C  
ATOM   2274  O   ALA A 149      16.060  -9.438  -6.889  1.00  0.70           O  
ATOM   2275  CB  ALA A 149      18.917 -10.965  -6.530  1.00  0.70           C  
ATOM   2276  H   ALA A 149      17.172  -9.466  -4.458  1.00  0.70           H  
ATOM   2277  HA  ALA A 149      19.153  -8.838  -6.536  1.00  0.70           H  
ATOM   2278 1HB  ALA A 149      19.177 -11.073  -7.584  1.00  0.70           H  
ATOM   2279 2HB  ALA A 149      19.789 -11.130  -5.945  1.00  0.70           H  
ATOM   2280 3HB  ALA A 149      18.147 -11.687  -6.273  1.00  0.70           H  
ATOM   2281  N   VAL A 150      17.631  -9.140  -8.463  1.00  0.67           N  
ATOM   2282  CA  VAL A 150      16.705  -9.150  -9.569  1.00  0.67           C  
ATOM   2283  C   VAL A 150      17.054 -10.338 -10.402  1.00  0.67           C  
ATOM   2284  O   VAL A 150      18.217 -10.527 -10.761  1.00  0.67           O  
ATOM   2285  CB  VAL A 150      16.738  -7.858 -10.385  1.00  0.67           C  
ATOM   2286  CG1 VAL A 150      15.832  -7.959 -11.613  1.00  0.67           C  
ATOM   2287  CG2 VAL A 150      16.220  -6.765  -9.525  1.00  0.67           C  
ATOM   2288  H   VAL A 150      18.634  -9.038  -8.633  1.00  0.67           H  
ATOM   2289  HA  VAL A 150      15.699  -9.276  -9.185  1.00  0.67           H  
ATOM   2290  HB  VAL A 150      17.757  -7.652 -10.716  1.00  0.67           H  
ATOM   2291 1HG1 VAL A 150      15.860  -7.028 -12.162  1.00  0.67           H  
ATOM   2292 2HG1 VAL A 150      16.179  -8.767 -12.259  1.00  0.67           H  
ATOM   2293 3HG1 VAL A 150      14.811  -8.162 -11.299  1.00  0.67           H  
ATOM   2294 1HG2 VAL A 150      16.223  -5.838 -10.080  1.00  0.67           H  
ATOM   2295 2HG2 VAL A 150      15.200  -7.007  -9.224  1.00  0.67           H  
ATOM   2296 3HG2 VAL A 150      16.839  -6.675  -8.649  1.00  0.67           H  
ATOM   2297  N   VAL A 151      16.061 -11.160 -10.659  1.00  0.66           N  
ATOM   2298  CA  VAL A 151      16.294 -12.373 -11.404  1.00  0.66           C  
ATOM   2299  C   VAL A 151      15.618 -12.283 -12.744  1.00  0.66           C  
ATOM   2300  O   VAL A 151      14.461 -11.869 -12.842  1.00  0.66           O  
ATOM   2301  CB  VAL A 151      15.851 -13.613 -10.612  1.00  0.66           C  
ATOM   2302  CG1 VAL A 151      16.032 -14.854 -11.451  1.00  0.66           C  
ATOM   2303  CG2 VAL A 151      16.728 -13.732  -9.333  1.00  0.66           C  
ATOM   2304  H   VAL A 151      15.124 -10.908 -10.339  1.00  0.66           H  
ATOM   2305  HA  VAL A 151      17.359 -12.469 -11.563  1.00  0.66           H  
ATOM   2306  HB  VAL A 151      14.804 -13.525 -10.341  1.00  0.66           H  
ATOM   2307 1HG1 VAL A 151      15.736 -15.715 -10.875  1.00  0.66           H  
ATOM   2308 2HG1 VAL A 151      15.423 -14.795 -12.352  1.00  0.66           H  
ATOM   2309 3HG1 VAL A 151      17.081 -14.944 -11.730  1.00  0.66           H  
ATOM   2310 1HG2 VAL A 151      16.428 -14.612  -8.765  1.00  0.66           H  
ATOM   2311 2HG2 VAL A 151      17.775 -13.827  -9.622  1.00  0.66           H  
ATOM   2312 3HG2 VAL A 151      16.603 -12.843  -8.717  1.00  0.66           H  
ATOM   2313  N   THR A 152      16.355 -12.628 -13.776  1.00  0.67           N  
ATOM   2314  CA  THR A 152      15.796 -12.538 -15.092  1.00  0.67           C  
ATOM   2315  C   THR A 152      15.465 -13.902 -15.642  1.00  0.67           C  
ATOM   2316  O   THR A 152      16.238 -14.871 -15.516  1.00  0.67           O  
ATOM   2317  CB  THR A 152      16.703 -11.767 -16.024  1.00  0.67           C  
ATOM   2318  OG1 THR A 152      16.907 -10.474 -15.491  1.00  0.67           O  
ATOM   2319  CG2 THR A 152      16.024 -11.596 -17.256  1.00  0.67           C  
ATOM   2320  H   THR A 152      17.315 -12.939 -13.626  1.00  0.67           H  
ATOM   2321  HA  THR A 152      14.866 -11.981 -15.033  1.00  0.67           H  
ATOM   2322  HB  THR A 152      17.657 -12.268 -16.171  1.00  0.67           H  
ATOM   2323  HG1 THR A 152      16.070 -10.115 -15.200  1.00  0.67           H  
ATOM   2324 1HG2 THR A 152      16.607 -11.009 -17.880  1.00  0.67           H  
ATOM   2325 2HG2 THR A 152      15.842 -12.543 -17.703  1.00  0.67           H  
ATOM   2326 3HG2 THR A 152      15.087 -11.096 -17.085  1.00  0.67           H  
ATOM   2327  N   VAL A 153      14.263 -13.975 -16.200  1.00  0.69           N  
ATOM   2328  CA  VAL A 153      13.756 -15.200 -16.759  1.00  0.69           C  
ATOM   2329  C   VAL A 153      13.219 -14.966 -18.182  1.00  0.69           C  
ATOM   2330  O   VAL A 153      12.811 -13.859 -18.514  1.00  0.69           O  
ATOM   2331  CB  VAL A 153      12.604 -15.704 -15.880  1.00  0.69           C  
ATOM   2332  CG1 VAL A 153      13.082 -15.957 -14.446  1.00  0.69           C  
ATOM   2333  CG2 VAL A 153      11.459 -14.704 -15.940  1.00  0.69           C  
ATOM   2334  H   VAL A 153      13.698 -13.122 -16.234  1.00  0.69           H  
ATOM   2335  HA  VAL A 153      14.567 -15.924 -16.754  1.00  0.69           H  
ATOM   2336  HB  VAL A 153      12.294 -16.622 -16.245  1.00  0.69           H  
ATOM   2337 1HG1 VAL A 153      12.248 -16.347 -13.850  1.00  0.69           H  
ATOM   2338 2HG1 VAL A 153      13.890 -16.685 -14.456  1.00  0.69           H  
ATOM   2339 3HG1 VAL A 153      13.435 -15.031 -14.003  1.00  0.69           H  
ATOM   2340 1HG2 VAL A 153      10.626 -15.070 -15.340  1.00  0.69           H  
ATOM   2341 2HG2 VAL A 153      11.794 -13.741 -15.560  1.00  0.69           H  
ATOM   2342 3HG2 VAL A 153      11.132 -14.587 -16.976  1.00  0.69           H  
ATOM   2343  N   PRO A 154      13.162 -15.984 -19.030  1.00  0.73           N  
ATOM   2344  CA  PRO A 154      12.541 -15.952 -20.344  1.00  0.73           C  
ATOM   2345  C   PRO A 154      11.118 -15.418 -20.304  1.00  0.73           C  
ATOM   2346  O   PRO A 154      10.351 -15.722 -19.385  1.00  0.73           O  
ATOM   2347  CB  PRO A 154      12.594 -17.404 -20.717  1.00  0.73           C  
ATOM   2348  CG  PRO A 154      13.836 -17.936 -20.041  1.00  0.73           C  
ATOM   2349  CD  PRO A 154      13.928 -17.201 -18.752  1.00  0.73           C  
ATOM   2350  HA  PRO A 154      13.154 -15.357 -21.037  1.00  0.73           H  
ATOM   2351 1HB  PRO A 154      11.676 -17.896 -20.381  1.00  0.73           H  
ATOM   2352 2HB  PRO A 154      12.661 -17.453 -21.804  1.00  0.73           H  
ATOM   2353 1HG  PRO A 154      13.747 -19.026 -19.901  1.00  0.73           H  
ATOM   2354 2HG  PRO A 154      14.713 -17.771 -20.685  1.00  0.73           H  
ATOM   2355 1HD  PRO A 154      13.552 -17.735 -17.948  1.00  0.73           H  
ATOM   2356 2HD  PRO A 154      14.997 -16.952 -18.614  1.00  0.73           H  
ATOM   2357  N   ALA A 155      10.765 -14.617 -21.322  1.00  0.79           N  
ATOM   2358  CA  ALA A 155       9.480 -13.919 -21.374  1.00  0.79           C  
ATOM   2359  C   ALA A 155       8.280 -14.833 -21.341  1.00  0.79           C  
ATOM   2360  O   ALA A 155       7.219 -14.482 -20.833  1.00  0.79           O  
ATOM   2361  CB  ALA A 155       9.413 -13.062 -22.621  1.00  0.79           C  
ATOM   2362  H   ALA A 155      11.409 -14.496 -22.121  1.00  0.79           H  
ATOM   2363  HA  ALA A 155       9.422 -13.291 -20.500  1.00  0.79           H  
ATOM   2364 1HB  ALA A 155       8.478 -12.511 -22.627  1.00  0.79           H  
ATOM   2365 2HB  ALA A 155      10.239 -12.372 -22.628  1.00  0.79           H  
ATOM   2366 3HB  ALA A 155       9.470 -13.698 -23.508  1.00  0.79           H  
ATOM   2367  N   TYR A 156       8.439 -15.987 -21.941  1.00  0.85           N  
ATOM   2368  CA  TYR A 156       7.381 -16.967 -22.066  1.00  0.85           C  
ATOM   2369  C   TYR A 156       6.913 -17.606 -20.794  1.00  0.85           C  
ATOM   2370  O   TYR A 156       5.840 -18.195 -20.752  1.00  0.85           O  
ATOM   2371  CB  TYR A 156       7.830 -18.038 -22.994  1.00  0.85           C  
ATOM   2372  CG  TYR A 156       8.907 -19.015 -22.495  1.00  0.85           C  
ATOM   2373  CD1 TYR A 156       8.559 -20.192 -21.894  1.00  0.85           C  
ATOM   2374  CD2 TYR A 156      10.222 -18.754 -22.710  1.00  0.85           C  
ATOM   2375  CE1 TYR A 156       9.543 -21.114 -21.570  1.00  0.85           C  
ATOM   2376  CE2 TYR A 156      11.173 -19.672 -22.375  1.00  0.85           C  
ATOM   2377  CZ  TYR A 156      10.864 -20.826 -21.841  1.00  0.85           C  
ATOM   2378  OH  TYR A 156      11.892 -21.716 -21.570  1.00  0.85           O  
ATOM   2379  H   TYR A 156       9.351 -16.193 -22.320  1.00  0.85           H  
ATOM   2380  HA  TYR A 156       6.517 -16.466 -22.506  1.00  0.85           H  
ATOM   2381 1HB  TYR A 156       6.998 -18.614 -23.299  1.00  0.85           H  
ATOM   2382 2HB  TYR A 156       8.187 -17.556 -23.854  1.00  0.85           H  
ATOM   2383  HD1 TYR A 156       7.510 -20.409 -21.705  1.00  0.85           H  
ATOM   2384  HD2 TYR A 156      10.524 -17.815 -23.174  1.00  0.85           H  
ATOM   2385  HE1 TYR A 156       9.277 -22.059 -21.123  1.00  0.85           H  
ATOM   2386  HE2 TYR A 156      12.218 -19.462 -22.572  1.00  0.85           H  
ATOM   2387  HH  TYR A 156      11.528 -22.567 -21.328  1.00  0.85           H  
ATOM   2388  N   PHE A 157       7.722 -17.558 -19.756  1.00  0.90           N  
ATOM   2389  CA  PHE A 157       7.308 -18.310 -18.602  1.00  0.90           C  
ATOM   2390  C   PHE A 157       5.979 -17.864 -18.023  1.00  0.90           C  
ATOM   2391  O   PHE A 157       5.760 -16.689 -17.729  1.00  0.90           O  
ATOM   2392  CB  PHE A 157       8.348 -18.146 -17.522  1.00  0.90           C  
ATOM   2393  CG  PHE A 157       9.536 -18.976 -17.682  1.00  0.90           C  
ATOM   2394  CD1 PHE A 157       9.537 -20.126 -18.403  1.00  0.90           C  
ATOM   2395  CD2 PHE A 157      10.635 -18.625 -17.056  1.00  0.90           C  
ATOM   2396  CE1 PHE A 157      10.684 -20.899 -18.474  1.00  0.90           C  
ATOM   2397  CE2 PHE A 157      11.771 -19.386 -17.102  1.00  0.90           C  
ATOM   2398  CZ  PHE A 157      11.797 -20.522 -17.819  1.00  0.90           C  
ATOM   2399  H   PHE A 157       8.593 -17.027 -19.768  1.00  0.90           H  
ATOM   2400  HA  PHE A 157       7.228 -19.355 -18.882  1.00  0.90           H  
ATOM   2401 1HB  PHE A 157       8.675 -17.107 -17.493  1.00  0.90           H  
ATOM   2402 2HB  PHE A 157       7.901 -18.361 -16.567  1.00  0.90           H  
ATOM   2403  HD1 PHE A 157       8.628 -20.430 -18.911  1.00  0.90           H  
ATOM   2404  HD2 PHE A 157      10.584 -17.725 -16.469  1.00  0.90           H  
ATOM   2405  HE1 PHE A 157      10.701 -21.813 -19.046  1.00  0.90           H  
ATOM   2406  HE2 PHE A 157      12.650 -19.081 -16.549  1.00  0.90           H  
ATOM   2407  HZ  PHE A 157      12.701 -21.130 -17.863  1.00  0.90           H  
ATOM   2408  N   ASN A 158       5.112 -18.854 -17.767  1.00  0.94           N  
ATOM   2409  CA  ASN A 158       3.844 -18.514 -17.134  1.00  0.94           C  
ATOM   2410  C   ASN A 158       4.064 -18.233 -15.647  1.00  0.94           C  
ATOM   2411  O   ASN A 158       5.134 -18.504 -15.097  1.00  0.94           O  
ATOM   2412  CB  ASN A 158       2.841 -19.629 -17.318  1.00  0.94           C  
ATOM   2413  CG  ASN A 158       1.415 -19.164 -17.379  1.00  0.94           C  
ATOM   2414  OD1 ASN A 158       1.051 -18.161 -16.767  1.00  0.94           O  
ATOM   2415  ND2 ASN A 158       0.618 -19.872 -18.131  1.00  0.94           N  
ATOM   2416  H   ASN A 158       5.303 -19.799 -18.110  1.00  0.94           H  
ATOM   2417  HA  ASN A 158       3.450 -17.607 -17.591  1.00  0.94           H  
ATOM   2418 1HB  ASN A 158       3.079 -20.159 -18.228  1.00  0.94           H  
ATOM   2419 2HB  ASN A 158       2.916 -20.299 -16.488  1.00  0.94           H  
ATOM   2420 1HD2 ASN A 158      -0.335 -19.576 -18.266  1.00  0.94           H  
ATOM   2421 2HD2 ASN A 158       0.960 -20.655 -18.624  1.00  0.94           H  
ATOM   2422  N   ASP A 159       3.010 -17.767 -14.992  1.00  0.96           N  
ATOM   2423  CA  ASP A 159       2.995 -17.439 -13.567  1.00  0.96           C  
ATOM   2424  C   ASP A 159       3.631 -18.499 -12.676  1.00  0.96           C  
ATOM   2425  O   ASP A 159       4.440 -18.192 -11.789  1.00  0.96           O  
ATOM   2426  CB  ASP A 159       1.551 -17.229 -13.142  1.00  0.96           C  
ATOM   2427  CG  ASP A 159       0.629 -18.445 -13.476  1.00  0.96           C  
ATOM   2428  OD1 ASP A 159       1.086 -19.402 -14.107  1.00  0.96           O  
ATOM   2429  OD2 ASP A 159      -0.503 -18.403 -13.087  1.00  0.96           O  
ATOM   2430  H   ASP A 159       2.169 -17.602 -15.534  1.00  0.96           H  
ATOM   2431  HA  ASP A 159       3.535 -16.505 -13.426  1.00  0.96           H  
ATOM   2432 1HB  ASP A 159       1.513 -17.041 -12.072  1.00  0.96           H  
ATOM   2433 2HB  ASP A 159       1.157 -16.342 -13.640  1.00  0.96           H  
ATOM   2434  N   SER A 160       3.317 -19.754 -12.953  1.00  0.95           N  
ATOM   2435  CA  SER A 160       3.761 -20.841 -12.121  1.00  0.95           C  
ATOM   2436  C   SER A 160       5.270 -20.925 -11.941  1.00  0.95           C  
ATOM   2437  O   SER A 160       5.735 -21.341 -10.867  1.00  0.95           O  
ATOM   2438  CB  SER A 160       3.187 -22.168 -12.520  1.00  0.95           C  
ATOM   2439  OG  SER A 160       3.721 -23.160 -11.711  1.00  0.95           O  
ATOM   2440  H   SER A 160       2.654 -19.903 -13.707  1.00  0.95           H  
ATOM   2441  HA  SER A 160       3.302 -20.668 -11.205  1.00  0.95           H  
ATOM   2442 1HB  SER A 160       2.099 -22.145 -12.411  1.00  0.95           H  
ATOM   2443 2HB  SER A 160       3.372 -22.383 -13.487  1.00  0.95           H  
ATOM   2444  HG  SER A 160       3.909 -23.917 -12.309  1.00  0.95           H  
ATOM   2445  N   GLN A 161       6.013 -20.564 -12.992  1.00  0.93           N  
ATOM   2446  CA  GLN A 161       7.463 -20.644 -13.030  1.00  0.93           C  
ATOM   2447  C   GLN A 161       8.071 -19.490 -12.273  1.00  0.93           C  
ATOM   2448  O   GLN A 161       9.217 -19.545 -11.810  1.00  0.93           O  
ATOM   2449  CB  GLN A 161       7.988 -20.504 -14.447  1.00  0.93           C  
ATOM   2450  CG  GLN A 161       9.397 -20.940 -14.600  1.00  0.93           C  
ATOM   2451  CD  GLN A 161      10.361 -19.894 -14.120  1.00  0.93           C  
ATOM   2452  OE1 GLN A 161      10.069 -18.689 -14.110  1.00  0.93           O  
ATOM   2453  NE2 GLN A 161      11.539 -20.341 -13.718  1.00  0.93           N  
ATOM   2454  H   GLN A 161       5.542 -20.162 -13.802  1.00  0.93           H  
ATOM   2455  HA  GLN A 161       7.793 -21.574 -12.580  1.00  0.93           H  
ATOM   2456 1HB  GLN A 161       7.366 -20.961 -15.161  1.00  0.93           H  
ATOM   2457 2HB  GLN A 161       7.979 -19.457 -14.677  1.00  0.93           H  
ATOM   2458 1HG  GLN A 161       9.540 -21.822 -14.025  1.00  0.93           H  
ATOM   2459 2HG  GLN A 161       9.598 -21.158 -15.636  1.00  0.93           H  
ATOM   2460 1HE2 GLN A 161      12.230 -19.698 -13.357  1.00  0.93           H  
ATOM   2461 2HE2 GLN A 161      11.729 -21.322 -13.747  1.00  0.93           H  
ATOM   2462  N   ARG A 162       7.355 -18.374 -12.264  1.00  0.90           N  
ATOM   2463  CA  ARG A 162       7.890 -17.153 -11.719  1.00  0.90           C  
ATOM   2464  C   ARG A 162       7.910 -17.282 -10.221  1.00  0.90           C  
ATOM   2465  O   ARG A 162       8.885 -16.920  -9.561  1.00  0.90           O  
ATOM   2466  CB  ARG A 162       7.043 -16.013 -12.220  1.00  0.90           C  
ATOM   2467  CG  ARG A 162       7.222 -15.840 -13.697  1.00  0.90           C  
ATOM   2468  CD  ARG A 162       6.313 -14.884 -14.288  1.00  0.90           C  
ATOM   2469  NE  ARG A 162       6.491 -14.889 -15.693  1.00  0.90           N  
ATOM   2470  CZ  ARG A 162       7.351 -14.135 -16.333  1.00  0.90           C  
ATOM   2471  NH1 ARG A 162       8.075 -13.250 -15.718  1.00  0.90           N  
ATOM   2472  NH2 ARG A 162       7.477 -14.282 -17.606  1.00  0.90           N  
ATOM   2473  H   ARG A 162       6.394 -18.376 -12.601  1.00  0.90           H  
ATOM   2474  HA  ARG A 162       8.911 -17.019 -12.084  1.00  0.90           H  
ATOM   2475 1HB  ARG A 162       5.992 -16.196 -12.016  1.00  0.90           H  
ATOM   2476 2HB  ARG A 162       7.325 -15.085 -11.722  1.00  0.90           H  
ATOM   2477 1HG  ARG A 162       8.242 -15.512 -13.895  1.00  0.90           H  
ATOM   2478 2HG  ARG A 162       7.054 -16.805 -14.187  1.00  0.90           H  
ATOM   2479 1HD  ARG A 162       5.285 -15.143 -14.065  1.00  0.90           H  
ATOM   2480 2HD  ARG A 162       6.535 -13.893 -13.922  1.00  0.90           H  
ATOM   2481  HE  ARG A 162       5.984 -15.577 -16.268  1.00  0.90           H  
ATOM   2482 1HH1 ARG A 162       7.983 -13.112 -14.721  1.00  0.90           H  
ATOM   2483 2HH1 ARG A 162       8.719 -12.709 -16.290  1.00  0.90           H  
ATOM   2484 1HH2 ARG A 162       6.901 -14.999 -18.073  1.00  0.90           H  
ATOM   2485 2HH2 ARG A 162       8.149 -13.694 -18.093  1.00  0.90           H  
ATOM   2486  N   GLN A 163       6.857 -17.889  -9.677  1.00  0.88           N  
ATOM   2487  CA  GLN A 163       6.862 -18.100  -8.239  1.00  0.88           C  
ATOM   2488  C   GLN A 163       7.913 -19.124  -7.901  1.00  0.88           C  
ATOM   2489  O   GLN A 163       8.662 -18.949  -6.953  1.00  0.88           O  
ATOM   2490  CB  GLN A 163       5.543 -18.632  -7.746  1.00  0.88           C  
ATOM   2491  CG  GLN A 163       5.415 -18.770  -6.211  1.00  0.88           C  
ATOM   2492  CD  GLN A 163       5.501 -17.452  -5.440  1.00  0.88           C  
ATOM   2493  OE1 GLN A 163       4.770 -16.497  -5.743  1.00  0.88           O  
ATOM   2494  NE2 GLN A 163       6.354 -17.408  -4.406  1.00  0.88           N  
ATOM   2495  H   GLN A 163       6.069 -18.162 -10.268  1.00  0.88           H  
ATOM   2496  HA  GLN A 163       7.096 -17.164  -7.736  1.00  0.88           H  
ATOM   2497 1HB  GLN A 163       4.758 -18.024  -8.098  1.00  0.88           H  
ATOM   2498 2HB  GLN A 163       5.415 -19.624  -8.156  1.00  0.88           H  
ATOM   2499 1HG  GLN A 163       4.458 -19.225  -5.978  1.00  0.88           H  
ATOM   2500 2HG  GLN A 163       6.223 -19.420  -5.850  1.00  0.88           H  
ATOM   2501 1HE2 GLN A 163       6.424 -16.593  -3.844  1.00  0.88           H  
ATOM   2502 2HE2 GLN A 163       6.935 -18.233  -4.152  1.00  0.88           H  
ATOM   2503  N   ALA A 164       8.024 -20.169  -8.724  1.00  0.85           N  
ATOM   2504  CA  ALA A 164       9.005 -21.203  -8.465  1.00  0.85           C  
ATOM   2505  C   ALA A 164      10.426 -20.617  -8.467  1.00  0.85           C  
ATOM   2506  O   ALA A 164      11.244 -20.960  -7.604  1.00  0.85           O  
ATOM   2507  CB  ALA A 164       8.834 -22.281  -9.500  1.00  0.85           C  
ATOM   2508  H   ALA A 164       7.380 -20.296  -9.507  1.00  0.85           H  
ATOM   2509  HA  ALA A 164       8.814 -21.623  -7.479  1.00  0.85           H  
ATOM   2510 1HB  ALA A 164       9.526 -23.074  -9.325  1.00  0.85           H  
ATOM   2511 2HB  ALA A 164       7.816 -22.671  -9.453  1.00  0.85           H  
ATOM   2512 3HB  ALA A 164       9.001 -21.842 -10.460  1.00  0.85           H  
ATOM   2513  N   THR A 165      10.696 -19.666  -9.367  1.00  0.83           N  
ATOM   2514  CA  THR A 165      11.990 -18.998  -9.396  1.00  0.83           C  
ATOM   2515  C   THR A 165      12.188 -18.189  -8.121  1.00  0.83           C  
ATOM   2516  O   THR A 165      13.262 -18.222  -7.512  1.00  0.83           O  
ATOM   2517  CB  THR A 165      12.115 -18.070 -10.610  1.00  0.83           C  
ATOM   2518  OG1 THR A 165      11.993 -18.843 -11.789  1.00  0.83           O  
ATOM   2519  CG2 THR A 165      13.440 -17.328 -10.597  1.00  0.83           C  
ATOM   2520  H   THR A 165      10.003 -19.428 -10.079  1.00  0.83           H  
ATOM   2521  HA  THR A 165      12.771 -19.754  -9.450  1.00  0.83           H  
ATOM   2522  HB  THR A 165      11.302 -17.351 -10.588  1.00  0.83           H  
ATOM   2523  HG1 THR A 165      11.037 -19.137 -11.838  1.00  0.83           H  
ATOM   2524 1HG2 THR A 165      13.492 -16.678 -11.468  1.00  0.83           H  
ATOM   2525 2HG2 THR A 165      13.512 -16.727  -9.689  1.00  0.83           H  
ATOM   2526 3HG2 THR A 165      14.257 -18.044 -10.625  1.00  0.83           H  
ATOM   2527  N   LYS A 166      11.152 -17.453  -7.716  1.00  0.81           N  
ATOM   2528  CA  LYS A 166      11.230 -16.652  -6.509  1.00  0.81           C  
ATOM   2529  C   LYS A 166      11.503 -17.553  -5.300  1.00  0.81           C  
ATOM   2530  O   LYS A 166      12.303 -17.200  -4.425  1.00  0.81           O  
ATOM   2531  CB  LYS A 166       9.950 -15.838  -6.320  1.00  0.81           C  
ATOM   2532  CG  LYS A 166      10.009 -14.877  -5.150  1.00  0.81           C  
ATOM   2533  CD  LYS A 166       8.777 -13.989  -5.080  1.00  0.81           C  
ATOM   2534  CE  LYS A 166       8.882 -13.028  -3.895  1.00  0.81           C  
ATOM   2535  NZ  LYS A 166       7.703 -12.132  -3.789  1.00  0.81           N  
ATOM   2536  H   LYS A 166      10.292 -17.443  -8.267  1.00  0.81           H  
ATOM   2537  HA  LYS A 166      12.064 -15.958  -6.607  1.00  0.81           H  
ATOM   2538 1HB  LYS A 166       9.724 -15.281  -7.222  1.00  0.81           H  
ATOM   2539 2HB  LYS A 166       9.116 -16.521  -6.144  1.00  0.81           H  
ATOM   2540 1HG  LYS A 166      10.084 -15.451  -4.224  1.00  0.81           H  
ATOM   2541 2HG  LYS A 166      10.891 -14.249  -5.242  1.00  0.81           H  
ATOM   2542 1HD  LYS A 166       8.689 -13.413  -6.006  1.00  0.81           H  
ATOM   2543 2HD  LYS A 166       7.884 -14.609  -4.970  1.00  0.81           H  
ATOM   2544 1HE  LYS A 166       8.969 -13.608  -2.978  1.00  0.81           H  
ATOM   2545 2HE  LYS A 166       9.783 -12.416  -4.013  1.00  0.81           H  
ATOM   2546 1HZ  LYS A 166       7.823 -11.518  -2.995  1.00  0.81           H  
ATOM   2547 2HZ  LYS A 166       7.626 -11.578  -4.633  1.00  0.81           H  
ATOM   2548 3HZ  LYS A 166       6.866 -12.685  -3.669  1.00  0.81           H  
ATOM   2549  N   ASP A 167      10.845 -18.725  -5.260  1.00  0.79           N  
ATOM   2550  CA  ASP A 167      11.038 -19.681  -4.180  1.00  0.79           C  
ATOM   2551  C   ASP A 167      12.473 -20.181  -4.184  1.00  0.79           C  
ATOM   2552  O   ASP A 167      13.070 -20.319  -3.120  1.00  0.79           O  
ATOM   2553  CB  ASP A 167      10.073 -20.873  -4.282  1.00  0.79           C  
ATOM   2554  CG  ASP A 167       8.590 -20.506  -3.948  1.00  0.79           C  
ATOM   2555  OD1 ASP A 167       8.338 -19.427  -3.432  1.00  0.79           O  
ATOM   2556  OD2 ASP A 167       7.738 -21.326  -4.195  1.00  0.79           O  
ATOM   2557  H   ASP A 167      10.189 -18.946  -6.002  1.00  0.79           H  
ATOM   2558  HA  ASP A 167      10.853 -19.174  -3.234  1.00  0.79           H  
ATOM   2559 1HB  ASP A 167      10.111 -21.275  -5.293  1.00  0.79           H  
ATOM   2560 2HB  ASP A 167      10.399 -21.662  -3.607  1.00  0.79           H  
ATOM   2561  N   ALA A 168      13.048 -20.405  -5.379  1.00  0.77           N  
ATOM   2562  CA  ALA A 168      14.443 -20.839  -5.472  1.00  0.77           C  
ATOM   2563  C   ALA A 168      15.329 -19.775  -4.828  1.00  0.77           C  
ATOM   2564  O   ALA A 168      16.290 -20.080  -4.116  1.00  0.77           O  
ATOM   2565  CB  ALA A 168      14.839 -21.099  -6.924  1.00  0.77           C  
ATOM   2566  H   ALA A 168      12.495 -20.309  -6.230  1.00  0.77           H  
ATOM   2567  HA  ALA A 168      14.552 -21.756  -4.911  1.00  0.77           H  
ATOM   2568 1HB  ALA A 168      15.871 -21.434  -6.963  1.00  0.77           H  
ATOM   2569 2HB  ALA A 168      14.187 -21.870  -7.339  1.00  0.77           H  
ATOM   2570 3HB  ALA A 168      14.738 -20.191  -7.501  1.00  0.77           H  
ATOM   2571  N   GLY A 169      14.955 -18.512  -5.033  1.00  0.76           N  
ATOM   2572  CA  GLY A 169      15.640 -17.392  -4.412  1.00  0.76           C  
ATOM   2573  C   GLY A 169      15.603 -17.567  -2.911  1.00  0.76           C  
ATOM   2574  O   GLY A 169      16.645 -17.584  -2.249  1.00  0.76           O  
ATOM   2575  H   GLY A 169      14.173 -18.330  -5.665  1.00  0.76           H  
ATOM   2576 1HA  GLY A 169      16.667 -17.335  -4.736  1.00  0.76           H  
ATOM   2577 2HA  GLY A 169      15.145 -16.464  -4.687  1.00  0.76           H  
ATOM   2578  N   ALA A 170      14.401 -17.744  -2.368  1.00  0.75           N  
ATOM   2579  CA  ALA A 170      14.252 -17.902  -0.927  1.00  0.75           C  
ATOM   2580  C   ALA A 170      15.059 -19.092  -0.398  1.00  0.75           C  
ATOM   2581  O   ALA A 170      15.722 -18.982   0.636  1.00  0.75           O  
ATOM   2582  CB  ALA A 170      12.788 -18.086  -0.584  1.00  0.75           C  
ATOM   2583  H   ALA A 170      13.583 -17.733  -2.981  1.00  0.75           H  
ATOM   2584  HA  ALA A 170      14.626 -16.995  -0.451  1.00  0.75           H  
ATOM   2585 1HB  ALA A 170      12.675 -18.171   0.495  1.00  0.75           H  
ATOM   2586 2HB  ALA A 170      12.223 -17.228  -0.945  1.00  0.75           H  
ATOM   2587 3HB  ALA A 170      12.414 -18.989  -1.059  1.00  0.75           H  
ATOM   2588  N   ILE A 171      15.088 -20.197  -1.144  1.00  0.74           N  
ATOM   2589  CA  ILE A 171      15.839 -21.393  -0.757  1.00  0.74           C  
ATOM   2590  C   ILE A 171      17.328 -21.072  -0.663  1.00  0.74           C  
ATOM   2591  O   ILE A 171      18.019 -21.524   0.253  1.00  0.74           O  
ATOM   2592  CB  ILE A 171      15.617 -22.561  -1.737  1.00  0.74           C  
ATOM   2593  CG1 ILE A 171      14.180 -23.099  -1.647  1.00  0.74           C  
ATOM   2594  CG2 ILE A 171      16.622 -23.670  -1.463  1.00  0.74           C  
ATOM   2595  CD1 ILE A 171      13.816 -24.060  -2.787  1.00  0.74           C  
ATOM   2596  H   ILE A 171      14.529 -20.222  -1.997  1.00  0.74           H  
ATOM   2597  HA  ILE A 171      15.496 -21.711   0.224  1.00  0.74           H  
ATOM   2598  HB  ILE A 171      15.757 -22.197  -2.744  1.00  0.74           H  
ATOM   2599 1HG1 ILE A 171      14.060 -23.623  -0.703  1.00  0.74           H  
ATOM   2600 2HG1 ILE A 171      13.490 -22.262  -1.665  1.00  0.74           H  
ATOM   2601 1HG2 ILE A 171      16.473 -24.478  -2.180  1.00  0.74           H  
ATOM   2602 2HG2 ILE A 171      17.632 -23.274  -1.566  1.00  0.74           H  
ATOM   2603 3HG2 ILE A 171      16.482 -24.046  -0.452  1.00  0.74           H  
ATOM   2604 1HD1 ILE A 171      12.791 -24.402  -2.663  1.00  0.74           H  
ATOM   2605 2HD1 ILE A 171      13.909 -23.555  -3.738  1.00  0.74           H  
ATOM   2606 3HD1 ILE A 171      14.489 -24.917  -2.771  1.00  0.74           H  
ATOM   2607  N   ALA A 172      17.813 -20.266  -1.608  1.00  0.74           N  
ATOM   2608  CA  ALA A 172      19.206 -19.837  -1.690  1.00  0.74           C  
ATOM   2609  C   ALA A 172      19.536 -18.729  -0.674  1.00  0.74           C  
ATOM   2610  O   ALA A 172      20.681 -18.274  -0.596  1.00  0.74           O  
ATOM   2611  CB  ALA A 172      19.506 -19.324  -3.098  1.00  0.74           C  
ATOM   2612  H   ALA A 172      17.179 -19.952  -2.346  1.00  0.74           H  
ATOM   2613  HA  ALA A 172      19.840 -20.697  -1.475  1.00  0.74           H  
ATOM   2614 1HB  ALA A 172      20.551 -19.029  -3.166  1.00  0.74           H  
ATOM   2615 2HB  ALA A 172      19.302 -20.114  -3.826  1.00  0.74           H  
ATOM   2616 3HB  ALA A 172      18.870 -18.465  -3.311  1.00  0.74           H  
ATOM   2617  N   GLY A 173      18.533 -18.245   0.070  1.00  0.75           N  
ATOM   2618  CA  GLY A 173      18.736 -17.172   1.030  1.00  0.75           C  
ATOM   2619  C   GLY A 173      18.809 -15.805   0.357  1.00  0.75           C  
ATOM   2620  O   GLY A 173      19.359 -14.859   0.929  1.00  0.75           O  
ATOM   2621  H   GLY A 173      17.598 -18.642   0.007  1.00  0.75           H  
ATOM   2622 1HA  GLY A 173      17.914 -17.182   1.746  1.00  0.75           H  
ATOM   2623 2HA  GLY A 173      19.651 -17.356   1.591  1.00  0.75           H  
ATOM   2624  N   LEU A 174      18.301 -15.718  -0.870  1.00  0.76           N  
ATOM   2625  CA  LEU A 174      18.349 -14.492  -1.649  1.00  0.76           C  
ATOM   2626  C   LEU A 174      16.954 -13.870  -1.750  1.00  0.76           C  
ATOM   2627  O   LEU A 174      16.001 -14.509  -2.198  1.00  0.76           O  
ATOM   2628  CB  LEU A 174      18.907 -14.823  -3.034  1.00  0.76           C  
ATOM   2629  CG  LEU A 174      19.108 -13.692  -3.990  1.00  0.76           C  
ATOM   2630  CD1 LEU A 174      20.207 -12.766  -3.416  1.00  0.76           C  
ATOM   2631  CD2 LEU A 174      19.502 -14.294  -5.337  1.00  0.76           C  
ATOM   2632  H   LEU A 174      17.843 -16.532  -1.278  1.00  0.76           H  
ATOM   2633  HA  LEU A 174      19.009 -13.779  -1.155  1.00  0.76           H  
ATOM   2634 1HB  LEU A 174      19.858 -15.313  -2.903  1.00  0.76           H  
ATOM   2635 2HB  LEU A 174      18.230 -15.536  -3.509  1.00  0.76           H  
ATOM   2636  HG  LEU A 174      18.189 -13.106  -4.092  1.00  0.76           H  
ATOM   2637 1HD1 LEU A 174      20.398 -11.934  -4.060  1.00  0.76           H  
ATOM   2638 2HD1 LEU A 174      19.884 -12.395  -2.454  1.00  0.76           H  
ATOM   2639 3HD1 LEU A 174      21.122 -13.328  -3.295  1.00  0.76           H  
ATOM   2640 1HD2 LEU A 174      19.675 -13.527  -6.063  1.00  0.76           H  
ATOM   2641 2HD2 LEU A 174      20.415 -14.882  -5.220  1.00  0.76           H  
ATOM   2642 3HD2 LEU A 174      18.697 -14.938  -5.681  1.00  0.76           H  
ATOM   2643  N   ASN A 175      16.830 -12.620  -1.335  1.00  0.75           N  
ATOM   2644  CA  ASN A 175      15.554 -11.923  -1.349  1.00  0.75           C  
ATOM   2645  C   ASN A 175      15.328 -11.323  -2.732  1.00  0.75           C  
ATOM   2646  O   ASN A 175      15.903 -10.291  -3.089  1.00  0.75           O  
ATOM   2647  CB  ASN A 175      15.533 -10.857  -0.257  1.00  0.75           C  
ATOM   2648  CG  ASN A 175      14.201 -10.139  -0.109  1.00  0.75           C  
ATOM   2649  OD1 ASN A 175      13.206 -10.525  -0.735  1.00  0.75           O  
ATOM   2650  ND2 ASN A 175      14.158  -9.099   0.711  1.00  0.75           N  
ATOM   2651  H   ASN A 175      17.643 -12.118  -0.997  1.00  0.75           H  
ATOM   2652  HA  ASN A 175      14.753 -12.640  -1.164  1.00  0.75           H  
ATOM   2653 1HB  ASN A 175      15.783 -11.322   0.696  1.00  0.75           H  
ATOM   2654 2HB  ASN A 175      16.306 -10.128  -0.459  1.00  0.75           H  
ATOM   2655 1HD2 ASN A 175      13.304  -8.599   0.840  1.00  0.75           H  
ATOM   2656 2HD2 ASN A 175      14.991  -8.777   1.219  1.00  0.75           H  
ATOM   2657  N   VAL A 176      14.508 -11.964  -3.539  1.00  0.74           N  
ATOM   2658  CA  VAL A 176      14.382 -11.452  -4.881  1.00  0.74           C  
ATOM   2659  C   VAL A 176      13.456 -10.240  -4.888  1.00  0.74           C  
ATOM   2660  O   VAL A 176      12.282 -10.325  -4.531  1.00  0.74           O  
ATOM   2661  CB  VAL A 176      13.895 -12.573  -5.818  1.00  0.74           C  
ATOM   2662  CG1 VAL A 176      13.683 -12.040  -7.240  1.00  0.74           C  
ATOM   2663  CG2 VAL A 176      14.960 -13.686  -5.817  1.00  0.74           C  
ATOM   2664  H   VAL A 176      14.025 -12.800  -3.236  1.00  0.74           H  
ATOM   2665  HA  VAL A 176      15.367 -11.142  -5.226  1.00  0.74           H  
ATOM   2666  HB  VAL A 176      12.948 -12.963  -5.460  1.00  0.74           H  
ATOM   2667 1HG1 VAL A 176      13.349 -12.850  -7.887  1.00  0.74           H  
ATOM   2668 2HG1 VAL A 176      12.931 -11.259  -7.222  1.00  0.74           H  
ATOM   2669 3HG1 VAL A 176      14.621 -11.633  -7.625  1.00  0.74           H  
ATOM   2670 1HG2 VAL A 176      14.639 -14.503  -6.467  1.00  0.74           H  
ATOM   2671 2HG2 VAL A 176      15.908 -13.280  -6.178  1.00  0.74           H  
ATOM   2672 3HG2 VAL A 176      15.093 -14.059  -4.799  1.00  0.74           H  
ATOM   2673  N   LEU A 177      14.032  -9.107  -5.279  1.00  0.73           N  
ATOM   2674  CA  LEU A 177      13.393  -7.802  -5.343  1.00  0.73           C  
ATOM   2675  C   LEU A 177      12.357  -7.810  -6.425  1.00  0.73           C  
ATOM   2676  O   LEU A 177      11.276  -7.232  -6.297  1.00  0.73           O  
ATOM   2677  CB  LEU A 177      14.430  -6.756  -5.751  1.00  0.73           C  
ATOM   2678  CG  LEU A 177      15.518  -6.456  -4.789  1.00  0.73           C  
ATOM   2679  CD1 LEU A 177      16.578  -5.612  -5.492  1.00  0.73           C  
ATOM   2680  CD2 LEU A 177      14.954  -5.699  -3.608  1.00  0.73           C  
ATOM   2681  H   LEU A 177      14.996  -9.172  -5.555  1.00  0.73           H  
ATOM   2682  HA  LEU A 177      12.934  -7.571  -4.384  1.00  0.73           H  
ATOM   2683 1HB  LEU A 177      14.892  -7.071  -6.682  1.00  0.73           H  
ATOM   2684 2HB  LEU A 177      13.908  -5.827  -5.931  1.00  0.73           H  
ATOM   2685  HG  LEU A 177      15.967  -7.387  -4.454  1.00  0.73           H  
ATOM   2686 1HD1 LEU A 177      17.371  -5.386  -4.798  1.00  0.73           H  
ATOM   2687 2HD1 LEU A 177      16.980  -6.164  -6.339  1.00  0.73           H  
ATOM   2688 3HD1 LEU A 177      16.138  -4.691  -5.835  1.00  0.73           H  
ATOM   2689 1HD2 LEU A 177      15.753  -5.474  -2.903  1.00  0.73           H  
ATOM   2690 2HD2 LEU A 177      14.503  -4.768  -3.954  1.00  0.73           H  
ATOM   2691 3HD2 LEU A 177      14.198  -6.312  -3.114  1.00  0.73           H  
ATOM   2692  N   ARG A 178      12.731  -8.456  -7.517  1.00  0.70           N  
ATOM   2693  CA  ARG A 178      11.862  -8.548  -8.670  1.00  0.70           C  
ATOM   2694  C   ARG A 178      12.310  -9.585  -9.687  1.00  0.70           C  
ATOM   2695  O   ARG A 178      13.508  -9.828  -9.847  1.00  0.70           O  
ATOM   2696  CB  ARG A 178      11.719  -7.192  -9.363  1.00  0.70           C  
ATOM   2697  CG  ARG A 178      10.770  -7.187 -10.564  1.00  0.70           C  
ATOM   2698  CD  ARG A 178      10.463  -5.846 -11.060  1.00  0.70           C  
ATOM   2699  NE  ARG A 178       9.683  -5.915 -12.288  1.00  0.70           N  
ATOM   2700  CZ  ARG A 178       9.151  -4.854 -12.915  1.00  0.70           C  
ATOM   2701  NH1 ARG A 178       9.287  -3.655 -12.384  1.00  0.70           N  
ATOM   2702  NH2 ARG A 178       8.493  -4.999 -14.059  1.00  0.70           N  
ATOM   2703  H   ARG A 178      13.656  -8.889  -7.510  1.00  0.70           H  
ATOM   2704  HA  ARG A 178      10.883  -8.827  -8.302  1.00  0.70           H  
ATOM   2705 1HB  ARG A 178      11.362  -6.441  -8.666  1.00  0.70           H  
ATOM   2706 2HB  ARG A 178      12.693  -6.873  -9.724  1.00  0.70           H  
ATOM   2707 1HG  ARG A 178      11.226  -7.709 -11.380  1.00  0.70           H  
ATOM   2708 2HG  ARG A 178       9.830  -7.677 -10.303  1.00  0.70           H  
ATOM   2709 1HD  ARG A 178       9.886  -5.304 -10.315  1.00  0.70           H  
ATOM   2710 2HD  ARG A 178      11.390  -5.312 -11.273  1.00  0.70           H  
ATOM   2711  HE  ARG A 178       9.551  -6.836 -12.717  1.00  0.70           H  
ATOM   2712 1HH1 ARG A 178       9.783  -3.546 -11.516  1.00  0.70           H  
ATOM   2713 2HH1 ARG A 178       8.883  -2.848 -12.838  1.00  0.70           H  
ATOM   2714 1HH2 ARG A 178       8.409  -5.925 -14.525  1.00  0.70           H  
ATOM   2715 2HH2 ARG A 178       8.097  -4.177 -14.531  1.00  0.70           H  
ATOM   2716  N   ILE A 179      11.340 -10.171 -10.379  1.00  0.68           N  
ATOM   2717  CA  ILE A 179      11.616 -10.992 -11.544  1.00  0.68           C  
ATOM   2718  C   ILE A 179      11.221 -10.207 -12.798  1.00  0.68           C  
ATOM   2719  O   ILE A 179      10.126  -9.649 -12.859  1.00  0.68           O  
ATOM   2720  CB  ILE A 179      10.905 -12.358 -11.487  1.00  0.68           C  
ATOM   2721  CG1 ILE A 179      11.418 -13.147 -10.285  1.00  0.68           C  
ATOM   2722  CG2 ILE A 179      11.159 -13.137 -12.767  1.00  0.68           C  
ATOM   2723  CD1 ILE A 179      10.646 -14.400 -10.005  1.00  0.68           C  
ATOM   2724  H   ILE A 179      10.375 -10.004 -10.105  1.00  0.68           H  
ATOM   2725  HA  ILE A 179      12.677 -11.180 -11.578  1.00  0.68           H  
ATOM   2726  HB  ILE A 179       9.829 -12.207 -11.356  1.00  0.68           H  
ATOM   2727 1HG1 ILE A 179      12.454 -13.417 -10.469  1.00  0.68           H  
ATOM   2728 2HG1 ILE A 179      11.374 -12.516  -9.401  1.00  0.68           H  
ATOM   2729 1HG2 ILE A 179      10.658 -14.103 -12.718  1.00  0.68           H  
ATOM   2730 2HG2 ILE A 179      10.777 -12.574 -13.618  1.00  0.68           H  
ATOM   2731 3HG2 ILE A 179      12.233 -13.288 -12.885  1.00  0.68           H  
ATOM   2732 1HD1 ILE A 179      11.080 -14.904  -9.148  1.00  0.68           H  
ATOM   2733 2HD1 ILE A 179       9.603 -14.155  -9.794  1.00  0.68           H  
ATOM   2734 3HD1 ILE A 179      10.691 -15.060 -10.870  1.00  0.68           H  
ATOM   2735  N   ILE A 180      12.141 -10.110 -13.758  1.00  0.66           N  
ATOM   2736  CA  ILE A 180      11.898  -9.348 -14.997  1.00  0.66           C  
ATOM   2737  C   ILE A 180      12.106 -10.265 -16.191  1.00  0.66           C  
ATOM   2738  O   ILE A 180      12.765 -11.301 -16.057  1.00  0.66           O  
ATOM   2739  CB  ILE A 180      12.827  -8.102 -15.110  1.00  0.66           C  
ATOM   2740  CG1 ILE A 180      14.280  -8.481 -15.186  1.00  0.66           C  
ATOM   2741  CG2 ILE A 180      12.621  -7.189 -13.932  1.00  0.66           C  
ATOM   2742  CD1 ILE A 180      15.200  -7.282 -15.466  1.00  0.66           C  
ATOM   2743  H   ILE A 180      13.020 -10.610 -13.611  1.00  0.66           H  
ATOM   2744  HA  ILE A 180      10.862  -9.004 -15.012  1.00  0.66           H  
ATOM   2745  HB  ILE A 180      12.578  -7.560 -16.027  1.00  0.66           H  
ATOM   2746 1HG1 ILE A 180      14.576  -8.954 -14.250  1.00  0.66           H  
ATOM   2747 2HG1 ILE A 180      14.405  -9.195 -15.992  1.00  0.66           H  
ATOM   2748 1HG2 ILE A 180      13.251  -6.321 -14.042  1.00  0.66           H  
ATOM   2749 2HG2 ILE A 180      11.585  -6.889 -13.910  1.00  0.66           H  
ATOM   2750 3HG2 ILE A 180      12.882  -7.711 -13.017  1.00  0.66           H  
ATOM   2751 1HD1 ILE A 180      16.229  -7.627 -15.522  1.00  0.66           H  
ATOM   2752 2HD1 ILE A 180      14.919  -6.817 -16.413  1.00  0.66           H  
ATOM   2753 3HD1 ILE A 180      15.107  -6.551 -14.665  1.00  0.66           H  
ATOM   2754  N   ASN A 181      11.598  -9.898 -17.374  1.00  0.65           N  
ATOM   2755  CA  ASN A 181      11.822 -10.803 -18.492  1.00  0.65           C  
ATOM   2756  C   ASN A 181      13.148 -10.559 -19.216  1.00  0.65           C  
ATOM   2757  O   ASN A 181      13.626  -9.423 -19.299  1.00  0.65           O  
ATOM   2758  CB  ASN A 181      10.651 -10.750 -19.429  1.00  0.65           C  
ATOM   2759  CG  ASN A 181       9.437 -11.289 -18.778  1.00  0.65           C  
ATOM   2760  OD1 ASN A 181       9.534 -12.266 -18.024  1.00  0.65           O  
ATOM   2761  ND2 ASN A 181       8.310 -10.714 -19.065  1.00  0.65           N  
ATOM   2762  H   ASN A 181      11.027  -9.043 -17.509  1.00  0.65           H  
ATOM   2763  HA  ASN A 181      11.852 -11.806 -18.087  1.00  0.65           H  
ATOM   2764 1HB  ASN A 181      10.472  -9.719 -19.744  1.00  0.65           H  
ATOM   2765 2HB  ASN A 181      10.864 -11.337 -20.306  1.00  0.65           H  
ATOM   2766 1HD2 ASN A 181       7.447 -11.028 -18.668  1.00  0.65           H  
ATOM   2767 2HD2 ASN A 181       8.309  -9.940 -19.703  1.00  0.65           H  
ATOM   2768  N   GLU A 182      13.696 -11.619 -19.823  1.00  0.65           N  
ATOM   2769  CA  GLU A 182      14.956 -11.523 -20.569  1.00  0.65           C  
ATOM   2770  C   GLU A 182      15.017 -10.393 -21.602  1.00  0.65           C  
ATOM   2771  O   GLU A 182      15.973  -9.617 -21.539  1.00  0.65           O  
ATOM   2772  CB  GLU A 182      15.334 -12.888 -21.174  1.00  0.65           C  
ATOM   2773  CG  GLU A 182      15.957 -13.884 -20.237  1.00  0.65           C  
ATOM   2774  CD  GLU A 182      16.124 -15.242 -20.850  1.00  0.65           C  
ATOM   2775  OE1 GLU A 182      15.506 -15.495 -21.841  1.00  0.65           O  
ATOM   2776  OE2 GLU A 182      16.851 -16.038 -20.315  1.00  0.65           O  
ATOM   2777  H   GLU A 182      13.251 -12.523 -19.686  1.00  0.65           H  
ATOM   2778  HA  GLU A 182      15.740 -11.302 -19.869  1.00  0.65           H  
ATOM   2779 1HB  GLU A 182      14.452 -13.405 -21.497  1.00  0.65           H  
ATOM   2780 2HB  GLU A 182      15.988 -12.756 -22.038  1.00  0.65           H  
ATOM   2781 1HG  GLU A 182      16.920 -13.532 -19.959  1.00  0.65           H  
ATOM   2782 2HG  GLU A 182      15.372 -13.957 -19.358  1.00  0.65           H  
ATOM   2783  N   PRO A 183      14.088 -10.250 -22.567  1.00  0.64           N  
ATOM   2784  CA  PRO A 183      14.057  -9.150 -23.513  1.00  0.64           C  
ATOM   2785  C   PRO A 183      13.973  -7.773 -22.880  1.00  0.64           C  
ATOM   2786  O   PRO A 183      14.395  -6.783 -23.467  1.00  0.64           O  
ATOM   2787  CB  PRO A 183      12.793  -9.419 -24.295  1.00  0.64           C  
ATOM   2788  CG  PRO A 183      12.556 -10.889 -24.167  1.00  0.64           C  
ATOM   2789  CD  PRO A 183      13.013 -11.235 -22.787  1.00  0.64           C  
ATOM   2790  HA  PRO A 183      14.943  -9.220 -24.169  1.00  0.64           H  
ATOM   2791 1HB  PRO A 183      11.964  -8.807 -23.896  1.00  0.64           H  
ATOM   2792 2HB  PRO A 183      12.954  -9.104 -25.322  1.00  0.64           H  
ATOM   2793 1HG  PRO A 183      11.493 -11.121 -24.328  1.00  0.64           H  
ATOM   2794 2HG  PRO A 183      13.114 -11.437 -24.946  1.00  0.64           H  
ATOM   2795 1HD  PRO A 183      12.211 -11.100 -22.078  1.00  0.64           H  
ATOM   2796 2HD  PRO A 183      13.359 -12.244 -22.843  1.00  0.64           H  
ATOM   2797  N   THR A 184      13.439  -7.686 -21.664  1.00  0.65           N  
ATOM   2798  CA  THR A 184      13.343  -6.381 -21.058  1.00  0.65           C  
ATOM   2799  C   THR A 184      14.717  -6.062 -20.553  1.00  0.65           C  
ATOM   2800  O   THR A 184      15.229  -4.967 -20.773  1.00  0.65           O  
ATOM   2801  CB  THR A 184      12.325  -6.323 -19.911  1.00  0.65           C  
ATOM   2802  OG1 THR A 184      11.008  -6.649 -20.382  1.00  0.65           O  
ATOM   2803  CG2 THR A 184      12.311  -4.960 -19.350  1.00  0.65           C  
ATOM   2804  H   THR A 184      13.140  -8.491 -21.129  1.00  0.65           H  
ATOM   2805  HA  THR A 184      13.070  -5.644 -21.806  1.00  0.65           H  
ATOM   2806  HB  THR A 184      12.607  -7.034 -19.135  1.00  0.65           H  
ATOM   2807  HG1 THR A 184      10.461  -6.999 -19.621  1.00  0.65           H  
ATOM   2808 1HG2 THR A 184      11.596  -4.936 -18.543  1.00  0.65           H  
ATOM   2809 2HG2 THR A 184      13.306  -4.719 -18.976  1.00  0.65           H  
ATOM   2810 3HG2 THR A 184      12.021  -4.246 -20.120  1.00  0.65           H  
ATOM   2811  N   ALA A 185      15.320  -7.036 -19.881  1.00  0.66           N  
ATOM   2812  CA  ALA A 185      16.638  -6.848 -19.328  1.00  0.66           C  
ATOM   2813  C   ALA A 185      17.634  -6.544 -20.437  1.00  0.66           C  
ATOM   2814  O   ALA A 185      18.459  -5.636 -20.321  1.00  0.66           O  
ATOM   2815  CB  ALA A 185      17.040  -8.080 -18.571  1.00  0.66           C  
ATOM   2816  H   ALA A 185      14.834  -7.924 -19.750  1.00  0.66           H  
ATOM   2817  HA  ALA A 185      16.609  -6.009 -18.656  1.00  0.66           H  
ATOM   2818 1HB  ALA A 185      18.018  -7.939 -18.138  1.00  0.66           H  
ATOM   2819 2HB  ALA A 185      16.328  -8.290 -17.794  1.00  0.66           H  
ATOM   2820 3HB  ALA A 185      17.058  -8.905 -19.262  1.00  0.66           H  
ATOM   2821  N   ALA A 186      17.517  -7.262 -21.549  1.00  0.67           N  
ATOM   2822  CA  ALA A 186      18.392  -7.001 -22.662  1.00  0.67           C  
ATOM   2823  C   ALA A 186      18.142  -5.590 -23.180  1.00  0.67           C  
ATOM   2824  O   ALA A 186      19.087  -4.831 -23.398  1.00  0.67           O  
ATOM   2825  CB  ALA A 186      18.157  -8.030 -23.746  1.00  0.67           C  
ATOM   2826  H   ALA A 186      16.833  -8.011 -21.603  1.00  0.67           H  
ATOM   2827  HA  ALA A 186      19.425  -7.063 -22.320  1.00  0.67           H  
ATOM   2828 1HB  ALA A 186      18.815  -7.835 -24.589  1.00  0.67           H  
ATOM   2829 2HB  ALA A 186      18.351  -9.024 -23.349  1.00  0.67           H  
ATOM   2830 3HB  ALA A 186      17.133  -7.971 -24.057  1.00  0.67           H  
ATOM   2831  N   ALA A 187      16.878  -5.184 -23.303  1.00  0.71           N  
ATOM   2832  CA  ALA A 187      16.587  -3.846 -23.780  1.00  0.71           C  
ATOM   2833  C   ALA A 187      17.190  -2.793 -22.860  1.00  0.71           C  
ATOM   2834  O   ALA A 187      17.707  -1.782 -23.335  1.00  0.71           O  
ATOM   2835  CB  ALA A 187      15.097  -3.634 -23.910  1.00  0.71           C  
ATOM   2836  H   ALA A 187      16.094  -5.809 -23.111  1.00  0.71           H  
ATOM   2837  HA  ALA A 187      17.046  -3.740 -24.766  1.00  0.71           H  
ATOM   2838 1HB  ALA A 187      14.913  -2.647 -24.307  1.00  0.71           H  
ATOM   2839 2HB  ALA A 187      14.679  -4.370 -24.575  1.00  0.71           H  
ATOM   2840 3HB  ALA A 187      14.631  -3.733 -22.933  1.00  0.71           H  
ATOM   2841  N   ILE A 188      17.176  -3.044 -21.542  1.00  0.77           N  
ATOM   2842  CA  ILE A 188      17.734  -2.078 -20.602  1.00  0.77           C  
ATOM   2843  C   ILE A 188      19.218  -1.934 -20.877  1.00  0.77           C  
ATOM   2844  O   ILE A 188      19.755  -0.826 -20.903  1.00  0.77           O  
ATOM   2845  CB  ILE A 188      17.635  -2.547 -19.130  1.00  0.77           C  
ATOM   2846  CG1 ILE A 188      16.243  -2.608 -18.623  1.00  0.77           C  
ATOM   2847  CG2 ILE A 188      18.427  -1.607 -18.259  1.00  0.77           C  
ATOM   2848  CD1 ILE A 188      16.182  -3.343 -17.282  1.00  0.77           C  
ATOM   2849  H   ILE A 188      16.725  -3.890 -21.200  1.00  0.77           H  
ATOM   2850  HA  ILE A 188      17.247  -1.119 -20.727  1.00  0.77           H  
ATOM   2851  HB  ILE A 188      18.046  -3.536 -19.044  1.00  0.77           H  
ATOM   2852 1HG1 ILE A 188      15.855  -1.608 -18.502  1.00  0.77           H  
ATOM   2853 2HG1 ILE A 188      15.626  -3.123 -19.335  1.00  0.77           H  
ATOM   2854 1HG2 ILE A 188      18.378  -1.950 -17.233  1.00  0.77           H  
ATOM   2855 2HG2 ILE A 188      19.466  -1.582 -18.586  1.00  0.77           H  
ATOM   2856 3HG2 ILE A 188      17.999  -0.617 -18.335  1.00  0.77           H  
ATOM   2857 1HD1 ILE A 188      15.186  -3.384 -16.953  1.00  0.77           H  
ATOM   2858 2HD1 ILE A 188      16.555  -4.333 -17.377  1.00  0.77           H  
ATOM   2859 3HD1 ILE A 188      16.789  -2.821 -16.548  1.00  0.77           H  
ATOM   2860  N   ALA A 189      19.886  -3.074 -21.047  1.00  0.89           N  
ATOM   2861  CA  ALA A 189      21.318  -3.119 -21.284  1.00  0.89           C  
ATOM   2862  C   ALA A 189      21.747  -2.428 -22.575  1.00  0.89           C  
ATOM   2863  O   ALA A 189      22.759  -1.729 -22.600  1.00  0.89           O  
ATOM   2864  CB  ALA A 189      21.765  -4.569 -21.314  1.00  0.89           C  
ATOM   2865  H   ALA A 189      19.369  -3.955 -21.005  1.00  0.89           H  
ATOM   2866  HA  ALA A 189      21.797  -2.603 -20.462  1.00  0.89           H  
ATOM   2867 1HB  ALA A 189      22.833  -4.628 -21.438  1.00  0.89           H  
ATOM   2868 2HB  ALA A 189      21.482  -5.039 -20.383  1.00  0.89           H  
ATOM   2869 3HB  ALA A 189      21.281  -5.086 -22.136  1.00  0.89           H  
ATOM   2870  N   TYR A 190      20.970  -2.591 -23.642  1.00  1.08           N  
ATOM   2871  CA  TYR A 190      21.329  -1.987 -24.924  1.00  1.08           C  
ATOM   2872  C   TYR A 190      20.825  -0.549 -25.072  1.00  1.08           C  
ATOM   2873  O   TYR A 190      21.362   0.220 -25.875  1.00  1.08           O  
ATOM   2874  CB  TYR A 190      20.843  -2.875 -26.065  1.00  1.08           C  
ATOM   2875  CG  TYR A 190      21.643  -4.176 -26.210  1.00  1.08           C  
ATOM   2876  CD1 TYR A 190      21.159  -5.340 -25.714  1.00  1.08           C  
ATOM   2877  CD2 TYR A 190      22.845  -4.185 -26.872  1.00  1.08           C  
ATOM   2878  CE1 TYR A 190      21.844  -6.504 -25.854  1.00  1.08           C  
ATOM   2879  CE2 TYR A 190      23.543  -5.365 -27.035  1.00  1.08           C  
ATOM   2880  CZ  TYR A 190      23.040  -6.533 -26.520  1.00  1.08           C  
ATOM   2881  OH  TYR A 190      23.705  -7.744 -26.647  1.00  1.08           O  
ATOM   2882  H   TYR A 190      20.144  -3.187 -23.566  1.00  1.08           H  
ATOM   2883  HA  TYR A 190      22.416  -1.949 -24.978  1.00  1.08           H  
ATOM   2884 1HB  TYR A 190      19.792  -3.138 -25.894  1.00  1.08           H  
ATOM   2885 2HB  TYR A 190      20.898  -2.333 -27.005  1.00  1.08           H  
ATOM   2886  HD1 TYR A 190      20.227  -5.350 -25.220  1.00  1.08           H  
ATOM   2887  HD2 TYR A 190      23.239  -3.262 -27.278  1.00  1.08           H  
ATOM   2888  HE1 TYR A 190      21.425  -7.412 -25.451  1.00  1.08           H  
ATOM   2889  HE2 TYR A 190      24.475  -5.362 -27.568  1.00  1.08           H  
ATOM   2890  HH  TYR A 190      24.662  -7.623 -26.804  1.00  1.08           H  
ATOM   2891  N   GLY A 191      19.794  -0.198 -24.307  1.00  1.37           N  
ATOM   2892  CA  GLY A 191      19.201   1.133 -24.283  1.00  1.37           C  
ATOM   2893  C   GLY A 191      19.587   1.817 -22.975  1.00  1.37           C  
ATOM   2894  O   GLY A 191      20.722   1.690 -22.514  1.00  1.37           O  
ATOM   2895  H   GLY A 191      19.367  -0.896 -23.702  1.00  1.37           H  
ATOM   2896 1HA  GLY A 191      19.554   1.718 -25.132  1.00  1.37           H  
ATOM   2897 2HA  GLY A 191      18.117   1.051 -24.357  1.00  1.37           H  
ATOM   2898  N   LEU A 192      18.655   2.585 -22.401  1.00  1.80           N  
ATOM   2899  CA  LEU A 192      18.828   3.345 -21.147  1.00  1.80           C  
ATOM   2900  C   LEU A 192      20.172   4.064 -21.023  1.00  1.80           C  
ATOM   2901  O   LEU A 192      20.257   5.270 -21.232  1.00  1.80           O  
ATOM   2902  CB  LEU A 192      18.666   2.432 -19.929  1.00  1.80           C  
ATOM   2903  CG  LEU A 192      18.782   3.138 -18.558  1.00  1.80           C  
ATOM   2904  CD1 LEU A 192      17.633   4.141 -18.404  1.00  1.80           C  
ATOM   2905  CD2 LEU A 192      18.781   2.113 -17.494  1.00  1.80           C  
ATOM   2906  H   LEU A 192      17.756   2.636 -22.857  1.00  1.80           H  
ATOM   2907  HA  LEU A 192      18.043   4.102 -21.109  1.00  1.80           H  
ATOM   2908 1HB  LEU A 192      17.691   1.962 -19.966  1.00  1.80           H  
ATOM   2909 2HB  LEU A 192      19.418   1.639 -19.966  1.00  1.80           H  
ATOM   2910  HG  LEU A 192      19.719   3.702 -18.499  1.00  1.80           H  
ATOM   2911 1HD1 LEU A 192      17.716   4.646 -17.439  1.00  1.80           H  
ATOM   2912 2HD1 LEU A 192      17.688   4.879 -19.201  1.00  1.80           H  
ATOM   2913 3HD1 LEU A 192      16.685   3.631 -18.458  1.00  1.80           H  
ATOM   2914 1HD2 LEU A 192      18.862   2.588 -16.526  1.00  1.80           H  
ATOM   2915 2HD2 LEU A 192      17.880   1.551 -17.538  1.00  1.80           H  
ATOM   2916 3HD2 LEU A 192      19.636   1.451 -17.655  1.00  1.80           H  
ATOM   2917  N   ASP A 193      21.236   3.323 -20.717  1.00  2.37           N  
ATOM   2918  CA  ASP A 193      22.574   3.872 -20.560  1.00  2.37           C  
ATOM   2919  C   ASP A 193      23.031   4.532 -21.864  1.00  2.37           C  
ATOM   2920  O   ASP A 193      23.821   5.493 -21.866  1.00  2.37           O  
ATOM   2921  CB  ASP A 193      23.574   2.769 -20.173  1.00  2.37           C  
ATOM   2922  CG  ASP A 193      23.436   2.247 -18.721  1.00  2.37           C  
ATOM   2923  OD1 ASP A 193      22.740   2.860 -17.949  1.00  2.37           O  
ATOM   2924  OD2 ASP A 193      24.075   1.259 -18.393  1.00  2.37           O  
ATOM   2925  H   ASP A 193      21.104   2.323 -20.656  1.00  2.37           H  
ATOM   2926  HA  ASP A 193      22.538   4.623 -19.777  1.00  2.37           H  
ATOM   2927 1HB  ASP A 193      23.432   1.921 -20.853  1.00  2.37           H  
ATOM   2928 2HB  ASP A 193      24.589   3.132 -20.323  1.00  2.37           H  
ATOM   2929  N   LYS A 194      22.515   3.987 -22.964  1.00  3.06           N  
ATOM   2930  CA  LYS A 194      22.785   4.431 -24.322  1.00  3.06           C  
ATOM   2931  C   LYS A 194      21.637   5.275 -24.894  1.00  3.06           C  
ATOM   2932  O   LYS A 194      21.604   5.581 -26.094  1.00  3.06           O  
ATOM   2933  CB  LYS A 194      23.035   3.228 -25.226  1.00  3.06           C  
ATOM   2934  CG  LYS A 194      24.216   2.360 -24.807  1.00  3.06           C  
ATOM   2935  CD  LYS A 194      25.534   3.127 -24.888  1.00  3.06           C  
ATOM   2936  CE  LYS A 194      26.724   2.230 -24.565  1.00  3.06           C  
ATOM   2937  NZ  LYS A 194      28.012   2.982 -24.601  1.00  3.06           N  
ATOM   2938  H   LYS A 194      21.890   3.190 -22.828  1.00  3.06           H  
ATOM   2939  HA  LYS A 194      23.680   5.052 -24.310  1.00  3.06           H  
ATOM   2940 1HB  LYS A 194      22.148   2.593 -25.227  1.00  3.06           H  
ATOM   2941 2HB  LYS A 194      23.202   3.561 -26.248  1.00  3.06           H  
ATOM   2942 1HG  LYS A 194      24.059   2.015 -23.784  1.00  3.06           H  
ATOM   2943 2HG  LYS A 194      24.261   1.484 -25.457  1.00  3.06           H  
ATOM   2944 1HD  LYS A 194      25.657   3.533 -25.892  1.00  3.06           H  
ATOM   2945 2HD  LYS A 194      25.514   3.957 -24.178  1.00  3.06           H  
ATOM   2946 1HE  LYS A 194      26.589   1.806 -23.570  1.00  3.06           H  
ATOM   2947 2HE  LYS A 194      26.768   1.418 -25.292  1.00  3.06           H  
ATOM   2948 1HZ  LYS A 194      28.774   2.358 -24.382  1.00  3.06           H  
ATOM   2949 2HZ  LYS A 194      28.149   3.371 -25.524  1.00  3.06           H  
ATOM   2950 3HZ  LYS A 194      27.981   3.730 -23.922  1.00  3.06           H  
ATOM   2951  N   LYS A 195      20.667   5.660 -24.065  1.00  3.67           N  
ATOM   2952  CA  LYS A 195      19.566   6.423 -24.619  1.00  3.67           C  
ATOM   2953  C   LYS A 195      19.980   7.873 -24.775  1.00  3.67           C  
ATOM   2954  O   LYS A 195      19.808   8.721 -23.890  1.00  3.67           O  
ATOM   2955  CB  LYS A 195      18.293   6.286 -23.764  1.00  3.67           C  
ATOM   2956  CG  LYS A 195      17.042   7.110 -24.252  1.00  3.67           C  
ATOM   2957  CD  LYS A 195      16.472   6.618 -25.613  1.00  3.67           C  
ATOM   2958  CE  LYS A 195      15.134   7.350 -26.004  1.00  3.67           C  
ATOM   2959  NZ  LYS A 195      14.672   6.961 -27.378  1.00  3.67           N  
ATOM   2960  H   LYS A 195      20.688   5.449 -23.070  1.00  3.67           H  
ATOM   2961  HA  LYS A 195      19.338   6.036 -25.612  1.00  3.67           H  
ATOM   2962 1HB  LYS A 195      18.006   5.237 -23.719  1.00  3.67           H  
ATOM   2963 2HB  LYS A 195      18.515   6.601 -22.743  1.00  3.67           H  
ATOM   2964 1HG  LYS A 195      16.258   7.035 -23.499  1.00  3.67           H  
ATOM   2965 2HG  LYS A 195      17.321   8.151 -24.341  1.00  3.67           H  
ATOM   2966 1HD  LYS A 195      17.212   6.797 -26.396  1.00  3.67           H  
ATOM   2967 2HD  LYS A 195      16.283   5.545 -25.560  1.00  3.67           H  
ATOM   2968 1HE  LYS A 195      14.359   7.082 -25.287  1.00  3.67           H  
ATOM   2969 2HE  LYS A 195      15.283   8.424 -25.980  1.00  3.67           H  
ATOM   2970 1HZ  LYS A 195      13.777   7.427 -27.676  1.00  3.67           H  
ATOM   2971 2HZ  LYS A 195      15.388   7.220 -28.034  1.00  3.67           H  
ATOM   2972 3HZ  LYS A 195      14.533   5.967 -27.386  1.00  3.67           H  
ATOM   2973  N   ALA A 196      20.385   8.174 -26.007  1.00  3.96           N  
ATOM   2974  CA  ALA A 196      20.885   9.483 -26.442  1.00  3.96           C  
ATOM   2975  C   ALA A 196      19.855  10.573 -26.193  1.00  3.96           C  
ATOM   2976  O   ALA A 196      20.176  11.759 -26.193  1.00  3.96           O  
ATOM   2977  CB  ALA A 196      21.244   9.448 -27.916  1.00  3.96           C  
ATOM   2978  H   ALA A 196      20.484   7.371 -26.629  1.00  3.96           H  
ATOM   2979  HA  ALA A 196      21.777   9.716 -25.860  1.00  3.96           H  
ATOM   2980 1HB  ALA A 196      21.639  10.414 -28.212  1.00  3.96           H  
ATOM   2981 2HB  ALA A 196      22.000   8.681 -28.085  1.00  3.96           H  
ATOM   2982 3HB  ALA A 196      20.358   9.219 -28.505  1.00  3.96           H  
ATOM   2983  N   SER A 197      18.606  10.149 -26.041  1.00  3.76           N  
ATOM   2984  CA  SER A 197      17.461  10.987 -25.764  1.00  3.76           C  
ATOM   2985  C   SER A 197      17.201  11.980 -26.879  1.00  3.76           C  
ATOM   2986  O   SER A 197      16.740  13.100 -26.662  1.00  3.76           O  
ATOM   2987  CB  SER A 197      17.677  11.655 -24.422  1.00  3.76           C  
ATOM   2988  OG  SER A 197      17.860  10.672 -23.403  1.00  3.76           O  
ATOM   2989  H   SER A 197      18.465   9.154 -26.073  1.00  3.76           H  
ATOM   2990  HA  SER A 197      16.585  10.349 -25.682  1.00  3.76           H  
ATOM   2991 1HB  SER A 197      18.538  12.315 -24.456  1.00  3.76           H  
ATOM   2992 2HB  SER A 197      16.812  12.268 -24.184  1.00  3.76           H  
ATOM   2993  HG  SER A 197      18.643  10.099 -23.663  1.00  3.76           H  
ATOM   2994  N   ARG A 198      17.469  11.510 -28.086  1.00  3.16           N  
ATOM   2995  CA  ARG A 198      17.207  12.216 -29.315  1.00  3.16           C  
ATOM   2996  C   ARG A 198      15.857  11.726 -29.803  1.00  3.16           C  
ATOM   2997  O   ARG A 198      15.512  10.562 -29.583  1.00  3.16           O  
ATOM   2998  CB  ARG A 198      18.300  11.927 -30.326  1.00  3.16           C  
ATOM   2999  CG  ARG A 198      19.671  12.426 -29.898  1.00  3.16           C  
ATOM   3000  CD  ARG A 198      20.740  12.036 -30.852  1.00  3.16           C  
ATOM   3001  NE  ARG A 198      22.050  12.480 -30.399  1.00  3.16           N  
ATOM   3002  CZ  ARG A 198      23.215  12.191 -31.010  1.00  3.16           C  
ATOM   3003  NH1 ARG A 198      23.225  11.455 -32.100  1.00  3.16           N  
ATOM   3004  NH2 ARG A 198      24.351  12.648 -30.513  1.00  3.16           N  
ATOM   3005  H   ARG A 198      17.873  10.591 -28.141  1.00  3.16           H  
ATOM   3006  HA  ARG A 198      17.157  13.287 -29.121  1.00  3.16           H  
ATOM   3007 1HB  ARG A 198      18.371  10.853 -30.491  1.00  3.16           H  
ATOM   3008 2HB  ARG A 198      18.053  12.392 -31.280  1.00  3.16           H  
ATOM   3009 1HG  ARG A 198      19.650  13.513 -29.834  1.00  3.16           H  
ATOM   3010 2HG  ARG A 198      19.911  12.019 -28.920  1.00  3.16           H  
ATOM   3011 1HD  ARG A 198      20.762  10.952 -30.949  1.00  3.16           H  
ATOM   3012 2HD  ARG A 198      20.544  12.485 -31.825  1.00  3.16           H  
ATOM   3013  HE  ARG A 198      22.088  13.051 -29.563  1.00  3.16           H  
ATOM   3014 1HH1 ARG A 198      22.357  11.106 -32.482  1.00  3.16           H  
ATOM   3015 2HH1 ARG A 198      24.099  11.240 -32.557  1.00  3.16           H  
ATOM   3016 1HH2 ARG A 198      24.344  13.212 -29.675  1.00  3.16           H  
ATOM   3017 2HH2 ARG A 198      25.225  12.433 -30.970  1.00  3.16           H  
ATOM   3018  N   SER A 199      15.110  12.582 -30.486  1.00  2.42           N  
ATOM   3019  CA  SER A 199      13.795  12.205 -30.992  1.00  2.42           C  
ATOM   3020  C   SER A 199      12.916  11.663 -29.864  1.00  2.42           C  
ATOM   3021  O   SER A 199      12.916  12.205 -28.759  1.00  2.42           O  
ATOM   3022  CB  SER A 199      13.906  11.170 -32.103  1.00  2.42           C  
ATOM   3023  OG  SER A 199      12.650  10.930 -32.687  1.00  2.42           O  
ATOM   3024  H   SER A 199      15.450  13.520 -30.638  1.00  2.42           H  
ATOM   3025  HA  SER A 199      13.313  13.095 -31.399  1.00  2.42           H  
ATOM   3026 1HB  SER A 199      14.601  11.524 -32.862  1.00  2.42           H  
ATOM   3027 2HB  SER A 199      14.304  10.237 -31.710  1.00  2.42           H  
ATOM   3028  HG  SER A 199      12.388  11.762 -33.098  1.00  2.42           H  
ATOM   3029  N   GLY A 200      12.143  10.622 -30.163  1.00  1.76           N  
ATOM   3030  CA  GLY A 200      11.207  10.052 -29.193  1.00  1.76           C  
ATOM   3031  C   GLY A 200      11.251   8.525 -29.056  1.00  1.76           C  
ATOM   3032  O   GLY A 200      12.267   7.916 -28.677  1.00  1.76           O  
ATOM   3033  H   GLY A 200      12.201  10.233 -31.101  1.00  1.76           H  
ATOM   3034 1HA  GLY A 200      11.393  10.500 -28.219  1.00  1.76           H  
ATOM   3035 2HA  GLY A 200      10.197  10.349 -29.474  1.00  1.76           H  
ATOM   3036  N   GLU A 201      10.073   7.947 -29.283  1.00  1.27           N  
ATOM   3037  CA  GLU A 201       9.749   6.522 -29.222  1.00  1.27           C  
ATOM   3038  C   GLU A 201      10.543   5.649 -30.195  1.00  1.27           C  
ATOM   3039  O   GLU A 201      10.606   5.964 -31.388  1.00  1.27           O  
ATOM   3040  CB  GLU A 201       8.260   6.378 -29.560  1.00  1.27           C  
ATOM   3041  CG  GLU A 201       7.676   4.997 -29.483  1.00  1.27           C  
ATOM   3042  CD  GLU A 201       6.201   4.972 -29.906  1.00  1.27           C  
ATOM   3043  OE1 GLU A 201       5.698   6.001 -30.291  1.00  1.27           O  
ATOM   3044  OE2 GLU A 201       5.595   3.928 -29.853  1.00  1.27           O  
ATOM   3045  H   GLU A 201       9.319   8.563 -29.554  1.00  1.27           H  
ATOM   3046  HA  GLU A 201       9.936   6.171 -28.206  1.00  1.27           H  
ATOM   3047 1HB  GLU A 201       7.683   7.005 -28.877  1.00  1.27           H  
ATOM   3048 2HB  GLU A 201       8.087   6.752 -30.568  1.00  1.27           H  
ATOM   3049 1HG  GLU A 201       8.244   4.317 -30.119  1.00  1.27           H  
ATOM   3050 2HG  GLU A 201       7.765   4.660 -28.454  1.00  1.27           H  
ATOM   3051  N   LYS A 202      11.089   4.530 -29.702  1.00  0.97           N  
ATOM   3052  CA  LYS A 202      11.792   3.584 -30.572  1.00  0.97           C  
ATOM   3053  C   LYS A 202      11.324   2.140 -30.391  1.00  0.97           C  
ATOM   3054  O   LYS A 202      11.046   1.694 -29.279  1.00  0.97           O  
ATOM   3055  CB  LYS A 202      13.304   3.630 -30.346  1.00  0.97           C  
ATOM   3056  CG  LYS A 202      13.999   4.914 -30.817  1.00  0.97           C  
ATOM   3057  CD  LYS A 202      15.503   4.848 -30.551  1.00  0.97           C  
ATOM   3058  CE  LYS A 202      16.154   3.779 -31.403  1.00  0.97           C  
ATOM   3059  NZ  LYS A 202      17.628   3.730 -31.251  1.00  0.97           N  
ATOM   3060  H   LYS A 202      11.030   4.360 -28.698  1.00  0.97           H  
ATOM   3061  HA  LYS A 202      11.593   3.866 -31.598  1.00  0.97           H  
ATOM   3062 1HB  LYS A 202      13.511   3.506 -29.283  1.00  0.97           H  
ATOM   3063 2HB  LYS A 202      13.767   2.790 -30.870  1.00  0.97           H  
ATOM   3064 1HG  LYS A 202      13.825   5.041 -31.888  1.00  0.97           H  
ATOM   3065 2HG  LYS A 202      13.574   5.775 -30.298  1.00  0.97           H  
ATOM   3066 1HD  LYS A 202      15.957   5.812 -30.779  1.00  0.97           H  
ATOM   3067 2HD  LYS A 202      15.682   4.614 -29.503  1.00  0.97           H  
ATOM   3068 1HE  LYS A 202      15.742   2.810 -31.118  1.00  0.97           H  
ATOM   3069 2HE  LYS A 202      15.922   3.968 -32.442  1.00  0.97           H  
ATOM   3070 1HZ  LYS A 202      17.954   2.960 -31.843  1.00  0.97           H  
ATOM   3071 2HZ  LYS A 202      18.053   4.592 -31.532  1.00  0.97           H  
ATOM   3072 3HZ  LYS A 202      17.868   3.526 -30.301  1.00  0.97           H  
ATOM   3073  N   ASN A 203      11.276   1.393 -31.493  1.00  0.79           N  
ATOM   3074  CA  ASN A 203      10.929  -0.033 -31.465  1.00  0.79           C  
ATOM   3075  C   ASN A 203      12.167  -0.919 -31.607  1.00  0.79           C  
ATOM   3076  O   ASN A 203      12.973  -0.723 -32.531  1.00  0.79           O  
ATOM   3077  CB  ASN A 203       9.937  -0.366 -32.557  1.00  0.79           C  
ATOM   3078  CG  ASN A 203       8.580   0.244 -32.386  1.00  0.79           C  
ATOM   3079  OD1 ASN A 203       7.996   0.283 -31.287  1.00  0.79           O  
ATOM   3080  ND2 ASN A 203       8.059   0.733 -33.489  1.00  0.79           N  
ATOM   3081  H   ASN A 203      11.497   1.828 -32.390  1.00  0.79           H  
ATOM   3082  HA  ASN A 203      10.477  -0.264 -30.501  1.00  0.79           H  
ATOM   3083 1HB  ASN A 203      10.339  -0.014 -33.504  1.00  0.79           H  
ATOM   3084 2HB  ASN A 203       9.838  -1.426 -32.636  1.00  0.79           H  
ATOM   3085 1HD2 ASN A 203       7.155   1.162 -33.472  1.00  0.79           H  
ATOM   3086 2HD2 ASN A 203       8.590   0.680 -34.369  1.00  0.79           H  
ATOM   3087  N   VAL A 204      12.283  -1.931 -30.743  1.00  0.70           N  
ATOM   3088  CA  VAL A 204      13.414  -2.837 -30.849  1.00  0.70           C  
ATOM   3089  C   VAL A 204      12.983  -4.287 -30.864  1.00  0.70           C  
ATOM   3090  O   VAL A 204      12.136  -4.712 -30.073  1.00  0.70           O  
ATOM   3091  CB  VAL A 204      14.350  -2.691 -29.620  1.00  0.70           C  
ATOM   3092  CG1 VAL A 204      13.620  -3.103 -28.406  1.00  0.70           C  
ATOM   3093  CG2 VAL A 204      15.622  -3.550 -29.769  1.00  0.70           C  
ATOM   3094  H   VAL A 204      11.592  -2.047 -30.006  1.00  0.70           H  
ATOM   3095  HA  VAL A 204      13.950  -2.610 -31.757  1.00  0.70           H  
ATOM   3096  HB  VAL A 204      14.628  -1.641 -29.516  1.00  0.70           H  
ATOM   3097 1HG1 VAL A 204      14.257  -2.988 -27.531  1.00  0.70           H  
ATOM   3098 2HG1 VAL A 204      12.740  -2.489 -28.312  1.00  0.70           H  
ATOM   3099 3HG1 VAL A 204      13.331  -4.149 -28.505  1.00  0.70           H  
ATOM   3100 1HG2 VAL A 204      16.248  -3.410 -28.891  1.00  0.70           H  
ATOM   3101 2HG2 VAL A 204      15.372  -4.596 -29.849  1.00  0.70           H  
ATOM   3102 3HG2 VAL A 204      16.169  -3.245 -30.654  1.00  0.70           H  
ATOM   3103  N   LEU A 205      13.613  -5.062 -31.725  1.00  0.67           N  
ATOM   3104  CA  LEU A 205      13.409  -6.497 -31.707  1.00  0.67           C  
ATOM   3105  C   LEU A 205      14.573  -7.156 -31.057  1.00  0.67           C  
ATOM   3106  O   LEU A 205      15.719  -6.821 -31.354  1.00  0.67           O  
ATOM   3107  CB  LEU A 205      13.201  -7.086 -33.089  1.00  0.67           C  
ATOM   3108  CG  LEU A 205      11.907  -6.817 -33.716  1.00  0.67           C  
ATOM   3109  CD1 LEU A 205      11.948  -7.247 -35.024  1.00  0.67           C  
ATOM   3110  CD2 LEU A 205      10.871  -7.646 -33.026  1.00  0.67           C  
ATOM   3111  H   LEU A 205      14.284  -4.631 -32.366  1.00  0.67           H  
ATOM   3112  HA  LEU A 205      12.524  -6.718 -31.117  1.00  0.67           H  
ATOM   3113 1HB  LEU A 205      13.975  -6.708 -33.744  1.00  0.67           H  
ATOM   3114 2HB  LEU A 205      13.314  -8.163 -33.012  1.00  0.67           H  
ATOM   3115  HG  LEU A 205      11.675  -5.759 -33.672  1.00  0.67           H  
ATOM   3116 1HD1 LEU A 205      11.008  -7.093 -35.489  1.00  0.67           H  
ATOM   3117 2HD1 LEU A 205      12.718  -6.699 -35.544  1.00  0.67           H  
ATOM   3118 3HD1 LEU A 205      12.161  -8.285 -35.013  1.00  0.67           H  
ATOM   3119 1HD2 LEU A 205       9.900  -7.492 -33.494  1.00  0.67           H  
ATOM   3120 2HD2 LEU A 205      11.144  -8.701 -33.102  1.00  0.67           H  
ATOM   3121 3HD2 LEU A 205      10.836  -7.368 -31.998  1.00  0.67           H  
ATOM   3122  N   ILE A 206      14.281  -8.083 -30.174  1.00  0.67           N  
ATOM   3123  CA  ILE A 206      15.327  -8.806 -29.514  1.00  0.67           C  
ATOM   3124  C   ILE A 206      15.195 -10.273 -29.849  1.00  0.67           C  
ATOM   3125  O   ILE A 206      14.120 -10.865 -29.694  1.00  0.67           O  
ATOM   3126  CB  ILE A 206      15.298  -8.578 -27.997  1.00  0.67           C  
ATOM   3127  CG1 ILE A 206      15.430  -7.075 -27.724  1.00  0.67           C  
ATOM   3128  CG2 ILE A 206      16.463  -9.343 -27.339  1.00  0.67           C  
ATOM   3129  CD1 ILE A 206      15.357  -6.717 -26.336  1.00  0.67           C  
ATOM   3130  H   ILE A 206      13.309  -8.270 -29.948  1.00  0.67           H  
ATOM   3131  HA  ILE A 206      16.283  -8.458 -29.886  1.00  0.67           H  
ATOM   3132  HB  ILE A 206      14.343  -8.914 -27.588  1.00  0.67           H  
ATOM   3133 1HG1 ILE A 206      16.336  -6.716 -28.101  1.00  0.67           H  
ATOM   3134 2HG1 ILE A 206      14.612  -6.561 -28.231  1.00  0.67           H  
ATOM   3135 1HG2 ILE A 206      16.455  -9.174 -26.267  1.00  0.67           H  
ATOM   3136 2HG2 ILE A 206      16.360 -10.411 -27.536  1.00  0.67           H  
ATOM   3137 3HG2 ILE A 206      17.410  -8.989 -27.756  1.00  0.67           H  
ATOM   3138 1HD1 ILE A 206      15.438  -5.644 -26.250  1.00  0.67           H  
ATOM   3139 2HD1 ILE A 206      14.424  -7.054 -25.924  1.00  0.67           H  
ATOM   3140 3HD1 ILE A 206      16.161  -7.181 -25.815  1.00  0.67           H  
ATOM   3141  N   PHE A 207      16.278 -10.842 -30.361  1.00  0.69           N  
ATOM   3142  CA  PHE A 207      16.277 -12.242 -30.743  1.00  0.69           C  
ATOM   3143  C   PHE A 207      17.216 -13.030 -29.848  1.00  0.69           C  
ATOM   3144  O   PHE A 207      18.434 -12.892 -29.962  1.00  0.69           O  
ATOM   3145  CB  PHE A 207      16.725 -12.387 -32.188  1.00  0.69           C  
ATOM   3146  CG  PHE A 207      15.886 -11.638 -33.118  1.00  0.69           C  
ATOM   3147  CD1 PHE A 207      16.396 -10.706 -33.947  1.00  0.69           C  
ATOM   3148  CD2 PHE A 207      14.580 -11.800 -33.114  1.00  0.69           C  
ATOM   3149  CE1 PHE A 207      15.582 -10.024 -34.789  1.00  0.69           C  
ATOM   3150  CE2 PHE A 207      13.786 -11.074 -33.937  1.00  0.69           C  
ATOM   3151  CZ  PHE A 207      14.307 -10.214 -34.769  1.00  0.69           C  
ATOM   3152  H   PHE A 207      17.119 -10.275 -30.475  1.00  0.69           H  
ATOM   3153  HA  PHE A 207      15.270 -12.648 -30.629  1.00  0.69           H  
ATOM   3154 1HB  PHE A 207      17.751 -12.027 -32.288  1.00  0.69           H  
ATOM   3155 2HB  PHE A 207      16.713 -13.428 -32.480  1.00  0.69           H  
ATOM   3156  HD1 PHE A 207      17.454 -10.534 -33.954  1.00  0.69           H  
ATOM   3157  HD2 PHE A 207      14.171 -12.509 -32.432  1.00  0.69           H  
ATOM   3158  HE1 PHE A 207      15.963  -9.326 -35.483  1.00  0.69           H  
ATOM   3159  HE2 PHE A 207      12.720 -11.199 -33.932  1.00  0.69           H  
ATOM   3160  HZ  PHE A 207      13.689  -9.667 -35.427  1.00  0.69           H  
ATOM   3161  N   ASP A 208      16.666 -13.856 -28.960  1.00  0.72           N  
ATOM   3162  CA  ASP A 208      17.494 -14.581 -28.009  1.00  0.72           C  
ATOM   3163  C   ASP A 208      17.649 -16.077 -28.267  1.00  0.72           C  
ATOM   3164  O   ASP A 208      16.722 -16.840 -28.000  1.00  0.72           O  
ATOM   3165  CB  ASP A 208      16.930 -14.396 -26.605  1.00  0.72           C  
ATOM   3166  CG  ASP A 208      17.796 -15.012 -25.491  1.00  0.72           C  
ATOM   3167  OD1 ASP A 208      18.685 -15.771 -25.783  1.00  0.72           O  
ATOM   3168  OD2 ASP A 208      17.596 -14.652 -24.367  1.00  0.72           O  
ATOM   3169  H   ASP A 208      15.654 -13.941 -28.888  1.00  0.72           H  
ATOM   3170  HA  ASP A 208      18.469 -14.143 -28.040  1.00  0.72           H  
ATOM   3171 1HB  ASP A 208      16.774 -13.340 -26.405  1.00  0.72           H  
ATOM   3172 2HB  ASP A 208      15.966 -14.863 -26.570  1.00  0.72           H  
ATOM   3173  N   LEU A 209      18.795 -16.507 -28.804  1.00  0.75           N  
ATOM   3174  CA  LEU A 209      19.010 -17.949 -29.036  1.00  0.75           C  
ATOM   3175  C   LEU A 209      19.872 -18.561 -27.945  1.00  0.75           C  
ATOM   3176  O   LEU A 209      21.105 -18.661 -28.065  1.00  0.75           O  
ATOM   3177  CB  LEU A 209      19.653 -18.283 -30.384  1.00  0.75           C  
ATOM   3178  CG  LEU A 209      18.889 -18.027 -31.628  1.00  0.75           C  
ATOM   3179  CD1 LEU A 209      19.769 -18.167 -32.844  1.00  0.75           C  
ATOM   3180  CD2 LEU A 209      17.882 -19.105 -31.714  1.00  0.75           C  
ATOM   3181  H   LEU A 209      19.535 -15.818 -28.961  1.00  0.75           H  
ATOM   3182  HA  LEU A 209      18.043 -18.448 -29.006  1.00  0.75           H  
ATOM   3183 1HB  LEU A 209      20.623 -17.819 -30.450  1.00  0.75           H  
ATOM   3184 2HB  LEU A 209      19.783 -19.353 -30.367  1.00  0.75           H  
ATOM   3185  HG  LEU A 209      18.431 -17.038 -31.596  1.00  0.75           H  
ATOM   3186 1HD1 LEU A 209      19.169 -18.020 -33.743  1.00  0.75           H  
ATOM   3187 2HD1 LEU A 209      20.557 -17.431 -32.812  1.00  0.75           H  
ATOM   3188 3HD1 LEU A 209      20.212 -19.162 -32.868  1.00  0.75           H  
ATOM   3189 1HD2 LEU A 209      17.276 -18.981 -32.607  1.00  0.75           H  
ATOM   3190 2HD2 LEU A 209      18.388 -20.065 -31.748  1.00  0.75           H  
ATOM   3191 3HD2 LEU A 209      17.271 -19.075 -30.841  1.00  0.75           H  
ATOM   3192  N   GLY A 210      19.229 -18.975 -26.865  1.00  0.77           N  
ATOM   3193  CA  GLY A 210      19.975 -19.506 -25.750  1.00  0.77           C  
ATOM   3194  C   GLY A 210      20.179 -20.970 -26.031  1.00  0.77           C  
ATOM   3195  O   GLY A 210      19.818 -21.440 -27.110  1.00  0.77           O  
ATOM   3196  H   GLY A 210      18.206 -18.916 -26.810  1.00  0.77           H  
ATOM   3197 1HA  GLY A 210      20.930 -18.990 -25.647  1.00  0.77           H  
ATOM   3198 2HA  GLY A 210      19.410 -19.365 -24.828  1.00  0.77           H  
ATOM   3199  N   GLY A 211      20.725 -21.703 -25.083  1.00  0.78           N  
ATOM   3200  CA  GLY A 211      20.905 -23.127 -25.280  1.00  0.78           C  
ATOM   3201  C   GLY A 211      19.559 -23.840 -25.422  1.00  0.78           C  
ATOM   3202  O   GLY A 211      19.333 -24.567 -26.389  1.00  0.78           O  
ATOM   3203  H   GLY A 211      21.018 -21.280 -24.216  1.00  0.78           H  
ATOM   3204 1HA  GLY A 211      21.511 -23.299 -26.168  1.00  0.78           H  
ATOM   3205 2HA  GLY A 211      21.458 -23.542 -24.445  1.00  0.78           H  
ATOM   3206  N   GLY A 212      18.663 -23.646 -24.448  1.00  0.78           N  
ATOM   3207  CA  GLY A 212      17.400 -24.374 -24.471  1.00  0.78           C  
ATOM   3208  C   GLY A 212      16.196 -23.720 -25.164  1.00  0.78           C  
ATOM   3209  O   GLY A 212      15.232 -24.434 -25.445  1.00  0.78           O  
ATOM   3210  H   GLY A 212      18.862 -23.029 -23.664  1.00  0.78           H  
ATOM   3211 1HA  GLY A 212      17.580 -25.346 -24.932  1.00  0.78           H  
ATOM   3212 2HA  GLY A 212      17.127 -24.596 -23.440  1.00  0.78           H  
ATOM   3213  N   THR A 213      16.208 -22.389 -25.366  1.00  0.76           N  
ATOM   3214  CA  THR A 213      15.038 -21.684 -25.939  1.00  0.76           C  
ATOM   3215  C   THR A 213      15.342 -20.525 -26.911  1.00  0.76           C  
ATOM   3216  O   THR A 213      16.216 -19.695 -26.629  1.00  0.76           O  
ATOM   3217  CB  THR A 213      14.134 -21.120 -24.808  1.00  0.76           C  
ATOM   3218  OG1 THR A 213      13.721 -22.199 -23.937  1.00  0.76           O  
ATOM   3219  CG2 THR A 213      12.878 -20.409 -25.430  1.00  0.76           C  
ATOM   3220  H   THR A 213      17.039 -21.870 -25.128  1.00  0.76           H  
ATOM   3221  HA  THR A 213      14.457 -22.415 -26.506  1.00  0.76           H  
ATOM   3222  HB  THR A 213      14.689 -20.399 -24.210  1.00  0.76           H  
ATOM   3223  HG1 THR A 213      13.150 -21.870 -23.209  1.00  0.76           H  
ATOM   3224 1HG2 THR A 213      12.255 -20.035 -24.686  1.00  0.76           H  
ATOM   3225 2HG2 THR A 213      13.185 -19.584 -26.033  1.00  0.76           H  
ATOM   3226 3HG2 THR A 213      12.313 -21.098 -26.035  1.00  0.76           H  
ATOM   3227  N   PHE A 214      14.545 -20.415 -27.999  1.00  0.73           N  
ATOM   3228  CA  PHE A 214      14.577 -19.227 -28.865  1.00  0.73           C  
ATOM   3229  C   PHE A 214      13.449 -18.268 -28.480  1.00  0.73           C  
ATOM   3230  O   PHE A 214      12.265 -18.601 -28.610  1.00  0.73           O  
ATOM   3231  CB  PHE A 214      14.456 -19.583 -30.335  1.00  0.73           C  
ATOM   3232  CG  PHE A 214      14.513 -18.372 -31.268  1.00  0.73           C  
ATOM   3233  CD1 PHE A 214      15.314 -17.289 -30.965  1.00  0.73           C  
ATOM   3234  CD2 PHE A 214      13.821 -18.338 -32.445  1.00  0.73           C  
ATOM   3235  CE1 PHE A 214      15.436 -16.213 -31.786  1.00  0.73           C  
ATOM   3236  CE2 PHE A 214      13.940 -17.245 -33.275  1.00  0.73           C  
ATOM   3237  CZ  PHE A 214      14.752 -16.187 -32.952  1.00  0.73           C  
ATOM   3238  H   PHE A 214      13.892 -21.172 -28.227  1.00  0.73           H  
ATOM   3239  HA  PHE A 214      15.528 -18.728 -28.724  1.00  0.73           H  
ATOM   3240 1HB  PHE A 214      15.257 -20.250 -30.582  1.00  0.73           H  
ATOM   3241 2HB  PHE A 214      13.522 -20.118 -30.510  1.00  0.73           H  
ATOM   3242  HD1 PHE A 214      15.862 -17.313 -30.054  1.00  0.73           H  
ATOM   3243  HD2 PHE A 214      13.185 -19.179 -32.720  1.00  0.73           H  
ATOM   3244  HE1 PHE A 214      16.081 -15.392 -31.500  1.00  0.73           H  
ATOM   3245  HE2 PHE A 214      13.397 -17.214 -34.190  1.00  0.73           H  
ATOM   3246  HZ  PHE A 214      14.831 -15.334 -33.629  1.00  0.73           H  
ATOM   3247  N   ASP A 215      13.817 -17.089 -27.957  1.00  0.70           N  
ATOM   3248  CA  ASP A 215      12.827 -16.125 -27.458  1.00  0.70           C  
ATOM   3249  C   ASP A 215      12.881 -14.805 -28.245  1.00  0.70           C  
ATOM   3250  O   ASP A 215      13.892 -14.096 -28.226  1.00  0.70           O  
ATOM   3251  CB  ASP A 215      13.058 -15.881 -25.938  1.00  0.70           C  
ATOM   3252  CG  ASP A 215      11.944 -15.107 -25.074  1.00  0.70           C  
ATOM   3253  OD1 ASP A 215      10.916 -14.759 -25.603  1.00  0.70           O  
ATOM   3254  OD2 ASP A 215      12.173 -14.910 -23.878  1.00  0.70           O  
ATOM   3255  H   ASP A 215      14.817 -16.885 -27.884  1.00  0.70           H  
ATOM   3256  HA  ASP A 215      11.840 -16.531 -27.627  1.00  0.70           H  
ATOM   3257 1HB  ASP A 215      13.231 -16.847 -25.457  1.00  0.70           H  
ATOM   3258 2HB  ASP A 215      13.975 -15.328 -25.815  1.00  0.70           H  
ATOM   3259  N   VAL A 216      11.813 -14.514 -28.996  1.00  0.69           N  
ATOM   3260  CA  VAL A 216      11.738 -13.310 -29.811  1.00  0.69           C  
ATOM   3261  C   VAL A 216      10.781 -12.311 -29.188  1.00  0.69           C  
ATOM   3262  O   VAL A 216       9.663 -12.665 -28.797  1.00  0.69           O  
ATOM   3263  CB  VAL A 216      11.222 -13.598 -31.220  1.00  0.69           C  
ATOM   3264  CG1 VAL A 216      11.146 -12.343 -31.969  1.00  0.69           C  
ATOM   3265  CG2 VAL A 216      12.082 -14.590 -31.868  1.00  0.69           C  
ATOM   3266  H   VAL A 216      11.004 -15.130 -28.998  1.00  0.69           H  
ATOM   3267  HA  VAL A 216      12.727 -12.865 -29.875  1.00  0.69           H  
ATOM   3268  HB  VAL A 216      10.210 -13.997 -31.168  1.00  0.69           H  
ATOM   3269 1HG1 VAL A 216      10.787 -12.550 -32.935  1.00  0.69           H  
ATOM   3270 2HG1 VAL A 216      10.491 -11.652 -31.492  1.00  0.69           H  
ATOM   3271 3HG1 VAL A 216      12.101 -11.921 -32.003  1.00  0.69           H  
ATOM   3272 1HG2 VAL A 216      11.711 -14.785 -32.866  1.00  0.69           H  
ATOM   3273 2HG2 VAL A 216      13.074 -14.213 -31.922  1.00  0.69           H  
ATOM   3274 3HG2 VAL A 216      12.079 -15.515 -31.287  1.00  0.69           H  
ATOM   3275  N   SER A 217      11.204 -11.056 -29.105  1.00  0.69           N  
ATOM   3276  CA  SER A 217      10.317 -10.063 -28.538  1.00  0.69           C  
ATOM   3277  C   SER A 217      10.467  -8.672 -29.115  1.00  0.69           C  
ATOM   3278  O   SER A 217      11.573  -8.205 -29.393  1.00  0.69           O  
ATOM   3279  CB  SER A 217      10.561 -10.017 -27.056  1.00  0.69           C  
ATOM   3280  OG  SER A 217       9.809  -9.033 -26.426  1.00  0.69           O  
ATOM   3281  H   SER A 217      12.152 -10.826 -29.407  1.00  0.69           H  
ATOM   3282  HA  SER A 217       9.298 -10.388 -28.723  1.00  0.69           H  
ATOM   3283 1HB  SER A 217      10.317 -10.990 -26.629  1.00  0.69           H  
ATOM   3284 2HB  SER A 217      11.605  -9.849 -26.896  1.00  0.69           H  
ATOM   3285  HG  SER A 217       8.971  -8.993 -26.914  1.00  0.69           H  
ATOM   3286  N   LEU A 218       9.329  -8.011 -29.303  1.00  0.73           N  
ATOM   3287  CA  LEU A 218       9.307  -6.627 -29.756  1.00  0.73           C  
ATOM   3288  C   LEU A 218       8.996  -5.749 -28.574  1.00  0.73           C  
ATOM   3289  O   LEU A 218       8.005  -5.990 -27.870  1.00  0.73           O  
ATOM   3290  CB  LEU A 218       8.238  -6.376 -30.821  1.00  0.73           C  
ATOM   3291  CG  LEU A 218       8.148  -4.902 -31.366  1.00  0.73           C  
ATOM   3292  CD1 LEU A 218       9.372  -4.550 -32.189  1.00  0.73           C  
ATOM   3293  CD2 LEU A 218       6.936  -4.741 -32.176  1.00  0.73           C  
ATOM   3294  H   LEU A 218       8.455  -8.484 -29.076  1.00  0.73           H  
ATOM   3295  HA  LEU A 218      10.284  -6.346 -30.131  1.00  0.73           H  
ATOM   3296 1HB  LEU A 218       8.401  -7.038 -31.660  1.00  0.73           H  
ATOM   3297 2HB  LEU A 218       7.263  -6.621 -30.388  1.00  0.73           H  
ATOM   3298  HG  LEU A 218       8.108  -4.213 -30.518  1.00  0.73           H  
ATOM   3299 1HD1 LEU A 218       9.290  -3.540 -32.532  1.00  0.73           H  
ATOM   3300 2HD1 LEU A 218      10.252  -4.656 -31.591  1.00  0.73           H  
ATOM   3301 3HD1 LEU A 218       9.426  -5.206 -33.040  1.00  0.73           H  
ATOM   3302 1HD2 LEU A 218       6.899  -3.721 -32.512  1.00  0.73           H  
ATOM   3303 2HD2 LEU A 218       6.958  -5.413 -33.027  1.00  0.73           H  
ATOM   3304 3HD2 LEU A 218       6.077  -4.958 -31.556  1.00  0.73           H  
ATOM   3305  N   LEU A 219       9.842  -4.751 -28.349  1.00  0.80           N  
ATOM   3306  CA  LEU A 219       9.655  -3.821 -27.252  1.00  0.80           C  
ATOM   3307  C   LEU A 219       9.650  -2.383 -27.742  1.00  0.80           C  
ATOM   3308  O   LEU A 219      10.297  -2.038 -28.731  1.00  0.80           O  
ATOM   3309  CB  LEU A 219      10.767  -3.971 -26.211  1.00  0.80           C  
ATOM   3310  CG  LEU A 219      10.895  -5.328 -25.582  1.00  0.80           C  
ATOM   3311  CD1 LEU A 219      11.830  -6.141 -26.424  1.00  0.80           C  
ATOM   3312  CD2 LEU A 219      11.407  -5.181 -24.159  1.00  0.80           C  
ATOM   3313  H   LEU A 219      10.649  -4.649 -28.963  1.00  0.80           H  
ATOM   3314  HA  LEU A 219       8.697  -4.025 -26.785  1.00  0.80           H  
ATOM   3315 1HB  LEU A 219      11.700  -3.737 -26.655  1.00  0.80           H  
ATOM   3316 2HB  LEU A 219      10.578  -3.250 -25.411  1.00  0.80           H  
ATOM   3317  HG  LEU A 219       9.936  -5.830 -25.575  1.00  0.80           H  
ATOM   3318 1HD1 LEU A 219      11.940  -7.124 -25.996  1.00  0.80           H  
ATOM   3319 2HD1 LEU A 219      11.464  -6.237 -27.432  1.00  0.80           H  
ATOM   3320 3HD1 LEU A 219      12.779  -5.634 -26.444  1.00  0.80           H  
ATOM   3321 1HD2 LEU A 219      11.509  -6.168 -23.709  1.00  0.80           H  
ATOM   3322 2HD2 LEU A 219      12.368  -4.691 -24.167  1.00  0.80           H  
ATOM   3323 3HD2 LEU A 219      10.701  -4.586 -23.574  1.00  0.80           H  
ATOM   3324  N   THR A 220       8.949  -1.528 -27.025  1.00  0.89           N  
ATOM   3325  CA  THR A 220       8.954  -0.112 -27.339  1.00  0.89           C  
ATOM   3326  C   THR A 220       9.587   0.671 -26.197  1.00  0.89           C  
ATOM   3327  O   THR A 220       9.318   0.412 -25.020  1.00  0.89           O  
ATOM   3328  CB  THR A 220       7.545   0.395 -27.644  1.00  0.89           C  
ATOM   3329  OG1 THR A 220       7.017  -0.309 -28.783  1.00  0.89           O  
ATOM   3330  CG2 THR A 220       7.574   1.868 -27.952  1.00  0.89           C  
ATOM   3331  H   THR A 220       8.416  -1.873 -26.232  1.00  0.89           H  
ATOM   3332  HA  THR A 220       9.558   0.050 -28.227  1.00  0.89           H  
ATOM   3333  HB  THR A 220       6.911   0.218 -26.786  1.00  0.89           H  
ATOM   3334  HG1 THR A 220       7.520  -0.069 -29.593  1.00  0.89           H  
ATOM   3335 1HG2 THR A 220       6.566   2.212 -28.172  1.00  0.89           H  
ATOM   3336 2HG2 THR A 220       7.961   2.426 -27.102  1.00  0.89           H  
ATOM   3337 3HG2 THR A 220       8.214   2.041 -28.821  1.00  0.89           H  
ATOM   3338  N   ILE A 221      10.484   1.587 -26.547  1.00  0.99           N  
ATOM   3339  CA  ILE A 221      11.184   2.386 -25.559  1.00  0.99           C  
ATOM   3340  C   ILE A 221      10.902   3.876 -25.704  1.00  0.99           C  
ATOM   3341  O   ILE A 221      11.066   4.453 -26.787  1.00  0.99           O  
ATOM   3342  CB  ILE A 221      12.696   2.154 -25.643  1.00  0.99           C  
ATOM   3343  CG1 ILE A 221      12.985   0.691 -25.491  1.00  0.99           C  
ATOM   3344  CG2 ILE A 221      13.394   2.936 -24.508  1.00  0.99           C  
ATOM   3345  CD1 ILE A 221      13.035  -0.076 -26.775  1.00  0.99           C  
ATOM   3346  H   ILE A 221      10.675   1.728 -27.532  1.00  0.99           H  
ATOM   3347  HA  ILE A 221      10.856   2.067 -24.584  1.00  0.99           H  
ATOM   3348  HB  ILE A 221      13.070   2.479 -26.613  1.00  0.99           H  
ATOM   3349 1HG1 ILE A 221      13.939   0.586 -25.024  1.00  0.99           H  
ATOM   3350 2HG1 ILE A 221      12.224   0.250 -24.849  1.00  0.99           H  
ATOM   3351 1HG2 ILE A 221      14.467   2.765 -24.553  1.00  0.99           H  
ATOM   3352 2HG2 ILE A 221      13.194   3.997 -24.613  1.00  0.99           H  
ATOM   3353 3HG2 ILE A 221      13.008   2.589 -23.540  1.00  0.99           H  
ATOM   3354 1HD1 ILE A 221      13.257  -1.100 -26.528  1.00  0.99           H  
ATOM   3355 2HD1 ILE A 221      12.087  -0.025 -27.301  1.00  0.99           H  
ATOM   3356 3HD1 ILE A 221      13.814   0.328 -27.417  1.00  0.99           H  
ATOM   3357  N   GLU A 222      10.463   4.502 -24.612  1.00  1.07           N  
ATOM   3358  CA  GLU A 222      10.183   5.936 -24.626  1.00  1.07           C  
ATOM   3359  C   GLU A 222      10.451   6.581 -23.265  1.00  1.07           C  
ATOM   3360  O   GLU A 222       9.905   6.155 -22.256  1.00  1.07           O  
ATOM   3361  CB  GLU A 222       8.717   6.158 -25.016  1.00  1.07           C  
ATOM   3362  CG  GLU A 222       8.295   7.616 -25.155  1.00  1.07           C  
ATOM   3363  CD  GLU A 222       6.850   7.775 -25.570  1.00  1.07           C  
ATOM   3364  OE1 GLU A 222       6.176   6.782 -25.686  1.00  1.07           O  
ATOM   3365  OE2 GLU A 222       6.424   8.889 -25.772  1.00  1.07           O  
ATOM   3366  H   GLU A 222      10.339   3.949 -23.761  1.00  1.07           H  
ATOM   3367  HA  GLU A 222      10.829   6.411 -25.365  1.00  1.07           H  
ATOM   3368 1HB  GLU A 222       8.516   5.664 -25.970  1.00  1.07           H  
ATOM   3369 2HB  GLU A 222       8.074   5.695 -24.267  1.00  1.07           H  
ATOM   3370 1HG  GLU A 222       8.432   8.107 -24.195  1.00  1.07           H  
ATOM   3371 2HG  GLU A 222       8.941   8.106 -25.884  1.00  1.07           H  
ATOM   3372  N   GLU A 223      11.276   7.625 -23.234  1.00  1.11           N  
ATOM   3373  CA  GLU A 223      11.578   8.358 -21.995  1.00  1.11           C  
ATOM   3374  C   GLU A 223      11.942   7.475 -20.789  1.00  1.11           C  
ATOM   3375  O   GLU A 223      11.479   7.722 -19.678  1.00  1.11           O  
ATOM   3376  CB  GLU A 223      10.410   9.275 -21.614  1.00  1.11           C  
ATOM   3377  CG  GLU A 223      10.114  10.385 -22.635  1.00  1.11           C  
ATOM   3378  CD  GLU A 223       9.037  11.361 -22.174  1.00  1.11           C  
ATOM   3379  OE1 GLU A 223       8.464  11.143 -21.132  1.00  1.11           O  
ATOM   3380  OE2 GLU A 223       8.812  12.332 -22.861  1.00  1.11           O  
ATOM   3381  H   GLU A 223      11.699   7.932 -24.097  1.00  1.11           H  
ATOM   3382  HA  GLU A 223      12.439   8.996 -22.195  1.00  1.11           H  
ATOM   3383 1HB  GLU A 223       9.503   8.681 -21.490  1.00  1.11           H  
ATOM   3384 2HB  GLU A 223      10.620   9.749 -20.656  1.00  1.11           H  
ATOM   3385 1HG  GLU A 223      11.031  10.941 -22.820  1.00  1.11           H  
ATOM   3386 2HG  GLU A 223       9.807   9.932 -23.573  1.00  1.11           H  
ATOM   3387  N   GLY A 224      12.781   6.459 -21.002  1.00  1.08           N  
ATOM   3388  CA  GLY A 224      13.211   5.560 -19.926  1.00  1.08           C  
ATOM   3389  C   GLY A 224      12.226   4.420 -19.631  1.00  1.08           C  
ATOM   3390  O   GLY A 224      12.479   3.597 -18.743  1.00  1.08           O  
ATOM   3391  H   GLY A 224      13.127   6.308 -21.936  1.00  1.08           H  
ATOM   3392 1HA  GLY A 224      14.181   5.136 -20.188  1.00  1.08           H  
ATOM   3393 2HA  GLY A 224      13.364   6.142 -19.018  1.00  1.08           H  
ATOM   3394  N   ILE A 225      11.127   4.355 -20.378  1.00  1.01           N  
ATOM   3395  CA  ILE A 225      10.130   3.322 -20.171  1.00  1.01           C  
ATOM   3396  C   ILE A 225      10.300   2.235 -21.214  1.00  1.01           C  
ATOM   3397  O   ILE A 225      10.324   2.519 -22.410  1.00  1.01           O  
ATOM   3398  CB  ILE A 225       8.707   3.877 -20.321  1.00  1.01           C  
ATOM   3399  CG1 ILE A 225       8.477   5.025 -19.332  1.00  1.01           C  
ATOM   3400  CG2 ILE A 225       7.698   2.734 -20.081  1.00  1.01           C  
ATOM   3401  CD1 ILE A 225       7.222   5.787 -19.599  1.00  1.01           C  
ATOM   3402  H   ILE A 225      10.935   5.070 -21.074  1.00  1.01           H  
ATOM   3403  HA  ILE A 225      10.256   2.888 -19.184  1.00  1.01           H  
ATOM   3404  HB  ILE A 225       8.568   4.276 -21.322  1.00  1.01           H  
ATOM   3405 1HG1 ILE A 225       8.436   4.649 -18.344  1.00  1.01           H  
ATOM   3406 2HG1 ILE A 225       9.320   5.721 -19.401  1.00  1.01           H  
ATOM   3407 1HG2 ILE A 225       6.686   3.114 -20.186  1.00  1.01           H  
ATOM   3408 2HG2 ILE A 225       7.857   1.938 -20.807  1.00  1.01           H  
ATOM   3409 3HG2 ILE A 225       7.835   2.331 -19.079  1.00  1.01           H  
ATOM   3410 1HD1 ILE A 225       7.127   6.593 -18.872  1.00  1.01           H  
ATOM   3411 2HD1 ILE A 225       7.268   6.209 -20.610  1.00  1.01           H  
ATOM   3412 3HD1 ILE A 225       6.366   5.121 -19.519  1.00  1.01           H  
ATOM   3413  N   PHE A 226      10.432   1.000 -20.762  1.00  0.92           N  
ATOM   3414  CA  PHE A 226      10.583  -0.156 -21.640  1.00  0.92           C  
ATOM   3415  C   PHE A 226       9.332  -1.005 -21.581  1.00  0.92           C  
ATOM   3416  O   PHE A 226       9.005  -1.536 -20.521  1.00  0.92           O  
ATOM   3417  CB  PHE A 226      11.776  -0.981 -21.191  1.00  0.92           C  
ATOM   3418  CG  PHE A 226      13.056  -0.285 -21.392  1.00  0.92           C  
ATOM   3419  CD1 PHE A 226      13.488   0.678 -20.517  1.00  0.92           C  
ATOM   3420  CD2 PHE A 226      13.847  -0.617 -22.432  1.00  0.92           C  
ATOM   3421  CE1 PHE A 226      14.701   1.311 -20.719  1.00  0.92           C  
ATOM   3422  CE2 PHE A 226      15.059  -0.003 -22.627  1.00  0.92           C  
ATOM   3423  CZ  PHE A 226      15.474   0.958 -21.771  1.00  0.92           C  
ATOM   3424  H   PHE A 226      10.411   0.858 -19.753  1.00  0.92           H  
ATOM   3425  HA  PHE A 226      10.728   0.183 -22.668  1.00  0.92           H  
ATOM   3426 1HB  PHE A 226      11.675  -1.220 -20.134  1.00  0.92           H  
ATOM   3427 2HB  PHE A 226      11.801  -1.920 -21.745  1.00  0.92           H  
ATOM   3428  HD1 PHE A 226      12.853   0.949 -19.667  1.00  0.92           H  
ATOM   3429  HD2 PHE A 226      13.500  -1.384 -23.113  1.00  0.92           H  
ATOM   3430  HE1 PHE A 226      15.041   2.088 -20.038  1.00  0.92           H  
ATOM   3431  HE2 PHE A 226      15.686  -0.282 -23.472  1.00  0.92           H  
ATOM   3432  HZ  PHE A 226      16.411   1.431 -21.929  1.00  0.92           H  
ATOM   3433  N   GLU A 227       8.641  -1.147 -22.705  1.00  0.83           N  
ATOM   3434  CA  GLU A 227       7.397  -1.901 -22.722  1.00  0.83           C  
ATOM   3435  C   GLU A 227       7.393  -3.030 -23.728  1.00  0.83           C  
ATOM   3436  O   GLU A 227       7.693  -2.843 -24.906  1.00  0.83           O  
ATOM   3437  CB  GLU A 227       6.236  -0.959 -23.027  1.00  0.83           C  
ATOM   3438  CG  GLU A 227       4.866  -1.609 -23.062  1.00  0.83           C  
ATOM   3439  CD  GLU A 227       3.778  -0.621 -23.327  1.00  0.83           C  
ATOM   3440  OE1 GLU A 227       4.059   0.552 -23.341  1.00  0.83           O  
ATOM   3441  OE2 GLU A 227       2.676  -1.029 -23.628  1.00  0.83           O  
ATOM   3442  H   GLU A 227       8.955  -0.677 -23.553  1.00  0.83           H  
ATOM   3443  HA  GLU A 227       7.251  -2.346 -21.745  1.00  0.83           H  
ATOM   3444 1HB  GLU A 227       6.216  -0.167 -22.285  1.00  0.83           H  
ATOM   3445 2HB  GLU A 227       6.405  -0.489 -23.999  1.00  0.83           H  
ATOM   3446 1HG  GLU A 227       4.854  -2.360 -23.853  1.00  0.83           H  
ATOM   3447 2HG  GLU A 227       4.681  -2.119 -22.115  1.00  0.83           H  
ATOM   3448  N   VAL A 228       7.029  -4.212 -23.275  1.00  0.77           N  
ATOM   3449  CA  VAL A 228       6.973  -5.329 -24.204  1.00  0.77           C  
ATOM   3450  C   VAL A 228       5.700  -5.231 -25.033  1.00  0.77           C  
ATOM   3451  O   VAL A 228       4.633  -5.003 -24.494  1.00  0.77           O  
ATOM   3452  CB  VAL A 228       7.024  -6.673 -23.459  1.00  0.77           C  
ATOM   3453  CG1 VAL A 228       6.852  -7.818 -24.447  1.00  0.77           C  
ATOM   3454  CG2 VAL A 228       8.325  -6.791 -22.714  1.00  0.77           C  
ATOM   3455  H   VAL A 228       6.790  -4.320 -22.283  1.00  0.77           H  
ATOM   3456  HA  VAL A 228       7.826  -5.275 -24.873  1.00  0.77           H  
ATOM   3457  HB  VAL A 228       6.216  -6.708 -22.751  1.00  0.77           H  
ATOM   3458 1HG1 VAL A 228       6.877  -8.766 -23.913  1.00  0.77           H  
ATOM   3459 2HG1 VAL A 228       5.897  -7.725 -24.960  1.00  0.77           H  
ATOM   3460 3HG1 VAL A 228       7.663  -7.790 -25.180  1.00  0.77           H  
ATOM   3461 1HG2 VAL A 228       8.355  -7.735 -22.171  1.00  0.77           H  
ATOM   3462 2HG2 VAL A 228       9.142  -6.760 -23.417  1.00  0.77           H  
ATOM   3463 3HG2 VAL A 228       8.420  -5.962 -22.004  1.00  0.77           H  
ATOM   3464  N   LYS A 229       5.805  -5.364 -26.344  1.00  0.72           N  
ATOM   3465  CA  LYS A 229       4.620  -5.295 -27.190  1.00  0.72           C  
ATOM   3466  C   LYS A 229       4.184  -6.675 -27.671  1.00  0.72           C  
ATOM   3467  O   LYS A 229       2.989  -6.952 -27.768  1.00  0.72           O  
ATOM   3468  CB  LYS A 229       4.867  -4.350 -28.358  1.00  0.72           C  
ATOM   3469  CG  LYS A 229       5.118  -2.903 -27.945  1.00  0.72           C  
ATOM   3470  CD  LYS A 229       3.862  -2.309 -27.262  1.00  0.72           C  
ATOM   3471  CE  LYS A 229       4.017  -0.825 -26.957  1.00  0.72           C  
ATOM   3472  NZ  LYS A 229       2.781  -0.237 -26.326  1.00  0.72           N  
ATOM   3473  H   LYS A 229       6.711  -5.524 -26.765  1.00  0.72           H  
ATOM   3474  HA  LYS A 229       3.800  -4.886 -26.602  1.00  0.72           H  
ATOM   3475 1HB  LYS A 229       5.742  -4.693 -28.915  1.00  0.72           H  
ATOM   3476 2HB  LYS A 229       4.016  -4.377 -29.040  1.00  0.72           H  
ATOM   3477 1HG  LYS A 229       5.963  -2.857 -27.250  1.00  0.72           H  
ATOM   3478 2HG  LYS A 229       5.366  -2.313 -28.826  1.00  0.72           H  
ATOM   3479 1HD  LYS A 229       2.993  -2.451 -27.904  1.00  0.72           H  
ATOM   3480 2HD  LYS A 229       3.684  -2.831 -26.316  1.00  0.72           H  
ATOM   3481 1HE  LYS A 229       4.849  -0.693 -26.272  1.00  0.72           H  
ATOM   3482 2HE  LYS A 229       4.230  -0.294 -27.884  1.00  0.72           H  
ATOM   3483 1HZ  LYS A 229       2.943   0.740 -26.136  1.00  0.72           H  
ATOM   3484 2HZ  LYS A 229       1.992  -0.338 -26.935  1.00  0.72           H  
ATOM   3485 3HZ  LYS A 229       2.588  -0.710 -25.430  1.00  0.72           H  
ATOM   3486  N   ALA A 230       5.142  -7.554 -27.962  1.00  0.70           N  
ATOM   3487  CA  ALA A 230       4.766  -8.909 -28.387  1.00  0.70           C  
ATOM   3488  C   ALA A 230       5.888  -9.903 -28.217  1.00  0.70           C  
ATOM   3489  O   ALA A 230       7.067  -9.564 -28.378  1.00  0.70           O  
ATOM   3490  CB  ALA A 230       4.329  -8.931 -29.835  1.00  0.70           C  
ATOM   3491  H   ALA A 230       6.115  -7.260 -27.895  1.00  0.70           H  
ATOM   3492  HA  ALA A 230       3.932  -9.233 -27.761  1.00  0.70           H  
ATOM   3493 1HB  ALA A 230       4.028  -9.943 -30.111  1.00  0.70           H  
ATOM   3494 2HB  ALA A 230       3.483  -8.256 -29.974  1.00  0.70           H  
ATOM   3495 3HB  ALA A 230       5.158  -8.619 -30.469  1.00  0.70           H  
ATOM   3496  N   THR A 231       5.508 -11.157 -27.958  1.00  0.70           N  
ATOM   3497  CA  THR A 231       6.486 -12.230 -27.868  1.00  0.70           C  
ATOM   3498  C   THR A 231       6.079 -13.452 -28.700  1.00  0.70           C  
ATOM   3499  O   THR A 231       4.887 -13.749 -28.862  1.00  0.70           O  
ATOM   3500  CB  THR A 231       6.673 -12.665 -26.401  1.00  0.70           C  
ATOM   3501  OG1 THR A 231       5.448 -13.224 -25.911  1.00  0.70           O  
ATOM   3502  CG2 THR A 231       7.053 -11.483 -25.515  1.00  0.70           C  
ATOM   3503  H   THR A 231       4.528 -11.364 -27.826  1.00  0.70           H  
ATOM   3504  HA  THR A 231       7.435 -11.868 -28.251  1.00  0.70           H  
ATOM   3505  HB  THR A 231       7.462 -13.419 -26.354  1.00  0.70           H  
ATOM   3506  HG1 THR A 231       5.181 -13.947 -26.485  1.00  0.70           H  
ATOM   3507 1HG2 THR A 231       7.177 -11.827 -24.495  1.00  0.70           H  
ATOM   3508 2HG2 THR A 231       7.984 -11.051 -25.868  1.00  0.70           H  
ATOM   3509 3HG2 THR A 231       6.271 -10.733 -25.543  1.00  0.70           H  
ATOM   3510  N   ALA A 232       7.092 -14.204 -29.145  1.00  0.72           N  
ATOM   3511  CA  ALA A 232       6.939 -15.454 -29.910  1.00  0.72           C  
ATOM   3512  C   ALA A 232       8.242 -16.254 -29.866  1.00  0.72           C  
ATOM   3513  O   ALA A 232       9.229 -15.808 -29.275  1.00  0.72           O  
ATOM   3514  CB  ALA A 232       6.549 -15.189 -31.351  1.00  0.72           C  
ATOM   3515  H   ALA A 232       8.034 -13.842 -28.978  1.00  0.72           H  
ATOM   3516  HA  ALA A 232       6.151 -16.046 -29.441  1.00  0.72           H  
ATOM   3517 1HB  ALA A 232       6.418 -16.138 -31.873  1.00  0.72           H  
ATOM   3518 2HB  ALA A 232       5.611 -14.630 -31.391  1.00  0.72           H  
ATOM   3519 3HB  ALA A 232       7.324 -14.633 -31.836  1.00  0.72           H  
ATOM   3520  N   GLY A 233       8.238 -17.470 -30.399  1.00  0.75           N  
ATOM   3521  CA  GLY A 233       9.477 -18.258 -30.436  1.00  0.75           C  
ATOM   3522  C   GLY A 233       9.187 -19.734 -30.285  1.00  0.75           C  
ATOM   3523  O   GLY A 233       8.111 -20.198 -30.656  1.00  0.75           O  
ATOM   3524  H   GLY A 233       7.392 -17.837 -30.822  1.00  0.75           H  
ATOM   3525 1HA  GLY A 233       9.992 -18.103 -31.375  1.00  0.75           H  
ATOM   3526 2HA  GLY A 233      10.176 -17.921 -29.679  1.00  0.75           H  
ATOM   3527  N   ASP A 234      10.167 -20.480 -29.788  1.00  0.78           N  
ATOM   3528  CA  ASP A 234      10.014 -21.921 -29.708  1.00  0.78           C  
ATOM   3529  C   ASP A 234      10.986 -22.581 -28.715  1.00  0.78           C  
ATOM   3530  O   ASP A 234      12.204 -22.513 -28.888  1.00  0.78           O  
ATOM   3531  CB  ASP A 234      10.161 -22.483 -31.131  1.00  0.78           C  
ATOM   3532  CG  ASP A 234       9.832 -23.954 -31.303  1.00  0.78           C  
ATOM   3533  OD1 ASP A 234      10.080 -24.724 -30.420  1.00  0.78           O  
ATOM   3534  OD2 ASP A 234       9.314 -24.311 -32.360  1.00  0.78           O  
ATOM   3535  H   ASP A 234      11.017 -20.017 -29.461  1.00  0.78           H  
ATOM   3536  HA  ASP A 234       9.000 -22.130 -29.363  1.00  0.78           H  
ATOM   3537 1HB  ASP A 234       9.521 -21.923 -31.811  1.00  0.78           H  
ATOM   3538 2HB  ASP A 234      11.188 -22.325 -31.463  1.00  0.78           H  
ATOM   3539  N   THR A 235      10.442 -23.267 -27.692  1.00  0.81           N  
ATOM   3540  CA  THR A 235      11.253 -23.959 -26.667  1.00  0.81           C  
ATOM   3541  C   THR A 235      11.908 -25.243 -27.152  1.00  0.81           C  
ATOM   3542  O   THR A 235      12.592 -25.922 -26.384  1.00  0.81           O  
ATOM   3543  CB  THR A 235      10.491 -24.237 -25.344  1.00  0.81           C  
ATOM   3544  OG1 THR A 235       9.235 -24.855 -25.610  1.00  0.81           O  
ATOM   3545  CG2 THR A 235      10.347 -23.060 -24.506  1.00  0.81           C  
ATOM   3546  H   THR A 235       9.435 -23.314 -27.636  1.00  0.81           H  
ATOM   3547  HA  THR A 235      12.073 -23.298 -26.398  1.00  0.81           H  
ATOM   3548  HB  THR A 235      11.075 -24.936 -24.780  1.00  0.81           H  
ATOM   3549  HG1 THR A 235       9.383 -25.720 -26.039  1.00  0.81           H  
ATOM   3550 1HG2 THR A 235       9.860 -23.324 -23.581  1.00  0.81           H  
ATOM   3551 2HG2 THR A 235      11.319 -22.662 -24.291  1.00  0.81           H  
ATOM   3552 3HG2 THR A 235       9.806 -22.373 -24.997  1.00  0.81           H  
ATOM   3553  N   HIS A 236      11.658 -25.620 -28.396  1.00  0.84           N  
ATOM   3554  CA  HIS A 236      12.354 -26.744 -28.981  1.00  0.84           C  
ATOM   3555  C   HIS A 236      13.596 -26.254 -29.736  1.00  0.84           C  
ATOM   3556  O   HIS A 236      14.458 -27.056 -30.081  1.00  0.84           O  
ATOM   3557  CB  HIS A 236      11.477 -27.534 -29.951  1.00  0.84           C  
ATOM   3558  CG  HIS A 236      12.163 -28.778 -30.483  1.00  0.84           C  
ATOM   3559  ND1 HIS A 236      12.318 -29.936 -29.733  1.00  0.84           N  
ATOM   3560  CD2 HIS A 236      12.775 -29.015 -31.669  1.00  0.84           C  
ATOM   3561  CE1 HIS A 236      12.983 -30.832 -30.451  1.00  0.84           C  
ATOM   3562  NE2 HIS A 236      13.272 -30.295 -31.623  1.00  0.84           N  
ATOM   3563  H   HIS A 236      11.023 -25.087 -28.991  1.00  0.84           H  
ATOM   3564  HA  HIS A 236      12.685 -27.422 -28.199  1.00  0.84           H  
ATOM   3565 1HB  HIS A 236      10.543 -27.822 -29.455  1.00  0.84           H  
ATOM   3566 2HB  HIS A 236      11.214 -26.899 -30.795  1.00  0.84           H  
ATOM   3567  HD2 HIS A 236      12.870 -28.318 -32.505  1.00  0.84           H  
ATOM   3568  HE1 HIS A 236      13.258 -31.835 -30.126  1.00  0.84           H  
ATOM   3569  HE2 HIS A 236      13.790 -30.738 -32.373  1.00  0.84           H  
ATOM   3570  N   LEU A 237      13.681 -24.943 -30.034  1.00  0.85           N  
ATOM   3571  CA  LEU A 237      14.791 -24.438 -30.845  1.00  0.85           C  
ATOM   3572  C   LEU A 237      15.727 -23.606 -29.984  1.00  0.85           C  
ATOM   3573  O   LEU A 237      15.303 -22.694 -29.280  1.00  0.85           O  
ATOM   3574  CB  LEU A 237      14.289 -23.589 -32.042  1.00  0.85           C  
ATOM   3575  CG  LEU A 237      15.375 -23.177 -33.115  1.00  0.85           C  
ATOM   3576  CD1 LEU A 237      14.693 -22.949 -34.463  1.00  0.85           C  
ATOM   3577  CD2 LEU A 237      16.093 -21.923 -32.723  1.00  0.85           C  
ATOM   3578  H   LEU A 237      12.988 -24.281 -29.689  1.00  0.85           H  
ATOM   3579  HA  LEU A 237      15.348 -25.286 -31.244  1.00  0.85           H  
ATOM   3580 1HB  LEU A 237      13.512 -24.153 -32.558  1.00  0.85           H  
ATOM   3581 2HB  LEU A 237      13.839 -22.675 -31.645  1.00  0.85           H  
ATOM   3582  HG  LEU A 237      16.098 -23.987 -33.210  1.00  0.85           H  
ATOM   3583 1HD1 LEU A 237      15.437 -22.684 -35.203  1.00  0.85           H  
ATOM   3584 2HD1 LEU A 237      14.187 -23.855 -34.772  1.00  0.85           H  
ATOM   3585 3HD1 LEU A 237      13.970 -22.138 -34.376  1.00  0.85           H  
ATOM   3586 1HD2 LEU A 237      16.834 -21.693 -33.475  1.00  0.85           H  
ATOM   3587 2HD2 LEU A 237      15.377 -21.113 -32.661  1.00  0.85           H  
ATOM   3588 3HD2 LEU A 237      16.586 -22.045 -31.777  1.00  0.85           H  
ATOM   3589  N   GLY A 238      16.998 -23.949 -30.042  1.00  0.85           N  
ATOM   3590  CA  GLY A 238      18.039 -23.281 -29.276  1.00  0.85           C  
ATOM   3591  C   GLY A 238      19.353 -23.957 -29.600  1.00  0.85           C  
ATOM   3592  O   GLY A 238      19.394 -24.858 -30.452  1.00  0.85           O  
ATOM   3593  H   GLY A 238      17.250 -24.713 -30.645  1.00  0.85           H  
ATOM   3594 1HA  GLY A 238      18.082 -22.222 -29.532  1.00  0.85           H  
ATOM   3595 2HA  GLY A 238      17.831 -23.356 -28.207  1.00  0.85           H  
ATOM   3596  N   GLY A 239      20.416 -23.563 -28.914  1.00  0.83           N  
ATOM   3597  CA  GLY A 239      21.743 -24.118 -29.172  1.00  0.83           C  
ATOM   3598  C   GLY A 239      21.741 -25.631 -29.051  1.00  0.83           C  
ATOM   3599  O   GLY A 239      22.385 -26.315 -29.843  1.00  0.83           O  
ATOM   3600  H   GLY A 239      20.286 -22.844 -28.203  1.00  0.83           H  
ATOM   3601 1HA  GLY A 239      22.073 -23.832 -30.167  1.00  0.83           H  
ATOM   3602 2HA  GLY A 239      22.456 -23.695 -28.466  1.00  0.83           H  
ATOM   3603  N   GLU A 240      20.948 -26.156 -28.121  1.00  0.81           N  
ATOM   3604  CA  GLU A 240      20.845 -27.590 -27.907  1.00  0.81           C  
ATOM   3605  C   GLU A 240      20.318 -28.313 -29.136  1.00  0.81           C  
ATOM   3606  O   GLU A 240      20.684 -29.458 -29.372  1.00  0.81           O  
ATOM   3607  CB  GLU A 240      19.962 -27.904 -26.696  1.00  0.81           C  
ATOM   3608  CG  GLU A 240      20.597 -27.565 -25.344  1.00  0.81           C  
ATOM   3609  CD  GLU A 240      19.697 -27.846 -24.161  1.00  0.81           C  
ATOM   3610  OE1 GLU A 240      18.503 -27.925 -24.327  1.00  0.81           O  
ATOM   3611  OE2 GLU A 240      20.219 -28.016 -23.089  1.00  0.81           O  
ATOM   3612  H   GLU A 240      20.416 -25.529 -27.523  1.00  0.81           H  
ATOM   3613  HA  GLU A 240      21.847 -27.970 -27.700  1.00  0.81           H  
ATOM   3614 1HB  GLU A 240      19.030 -27.339 -26.776  1.00  0.81           H  
ATOM   3615 2HB  GLU A 240      19.704 -28.963 -26.697  1.00  0.81           H  
ATOM   3616 1HG  GLU A 240      21.513 -28.143 -25.233  1.00  0.81           H  
ATOM   3617 2HG  GLU A 240      20.868 -26.514 -25.345  1.00  0.81           H  
ATOM   3618  N   ASP A 241      19.439 -27.671 -29.910  1.00  0.79           N  
ATOM   3619  CA  ASP A 241      18.845 -28.313 -31.072  1.00  0.79           C  
ATOM   3620  C   ASP A 241      19.874 -28.293 -32.186  1.00  0.79           C  
ATOM   3621  O   ASP A 241      20.025 -29.264 -32.934  1.00  0.79           O  
ATOM   3622  CB  ASP A 241      17.535 -27.653 -31.502  1.00  0.79           C  
ATOM   3623  CG  ASP A 241      16.711 -28.597 -32.407  1.00  0.79           C  
ATOM   3624  OD1 ASP A 241      16.831 -29.796 -32.241  1.00  0.79           O  
ATOM   3625  OD2 ASP A 241      15.959 -28.129 -33.214  1.00  0.79           O  
ATOM   3626  H   ASP A 241      19.213 -26.702 -29.717  1.00  0.79           H  
ATOM   3627  HA  ASP A 241      18.621 -29.347 -30.823  1.00  0.79           H  
ATOM   3628 1HB  ASP A 241      16.945 -27.396 -30.623  1.00  0.79           H  
ATOM   3629 2HB  ASP A 241      17.748 -26.729 -32.045  1.00  0.79           H  
ATOM   3630  N   PHE A 242      20.601 -27.179 -32.292  1.00  0.77           N  
ATOM   3631  CA  PHE A 242      21.626 -27.093 -33.322  1.00  0.77           C  
ATOM   3632  C   PHE A 242      22.679 -28.177 -33.031  1.00  0.77           C  
ATOM   3633  O   PHE A 242      23.162 -28.865 -33.944  1.00  0.77           O  
ATOM   3634  CB  PHE A 242      22.271 -25.700 -33.337  1.00  0.77           C  
ATOM   3635  CG  PHE A 242      21.395 -24.574 -33.937  1.00  0.77           C  
ATOM   3636  CD1 PHE A 242      20.747 -23.637 -33.130  1.00  0.77           C  
ATOM   3637  CD2 PHE A 242      21.238 -24.455 -35.291  1.00  0.77           C  
ATOM   3638  CE1 PHE A 242      19.957 -22.627 -33.676  1.00  0.77           C  
ATOM   3639  CE2 PHE A 242      20.450 -23.457 -35.841  1.00  0.77           C  
ATOM   3640  CZ  PHE A 242      19.807 -22.541 -35.035  1.00  0.77           C  
ATOM   3641  H   PHE A 242      20.425 -26.401 -31.653  1.00  0.77           H  
ATOM   3642  HA  PHE A 242      21.171 -27.289 -34.288  1.00  0.77           H  
ATOM   3643 1HB  PHE A 242      22.536 -25.418 -32.320  1.00  0.77           H  
ATOM   3644 2HB  PHE A 242      23.183 -25.751 -33.904  1.00  0.77           H  
ATOM   3645  HD1 PHE A 242      20.861 -23.706 -32.061  1.00  0.77           H  
ATOM   3646  HD2 PHE A 242      21.740 -25.164 -35.927  1.00  0.77           H  
ATOM   3647  HE1 PHE A 242      19.459 -21.912 -33.023  1.00  0.77           H  
ATOM   3648  HE2 PHE A 242      20.336 -23.397 -36.922  1.00  0.77           H  
ATOM   3649  HZ  PHE A 242      19.188 -21.758 -35.476  1.00  0.77           H  
ATOM   3650  N   ASP A 243      22.983 -28.369 -31.737  1.00  0.75           N  
ATOM   3651  CA  ASP A 243      23.927 -29.389 -31.319  1.00  0.75           C  
ATOM   3652  C   ASP A 243      23.342 -30.779 -31.558  1.00  0.75           C  
ATOM   3653  O   ASP A 243      24.036 -31.638 -32.094  1.00  0.75           O  
ATOM   3654  CB  ASP A 243      24.261 -29.237 -29.827  1.00  0.75           C  
ATOM   3655  CG  ASP A 243      25.112 -28.006 -29.474  1.00  0.75           C  
ATOM   3656  OD1 ASP A 243      25.720 -27.409 -30.340  1.00  0.75           O  
ATOM   3657  OD2 ASP A 243      25.129 -27.643 -28.326  1.00  0.75           O  
ATOM   3658  H   ASP A 243      22.566 -27.765 -31.030  1.00  0.75           H  
ATOM   3659  HA  ASP A 243      24.840 -29.287 -31.906  1.00  0.75           H  
ATOM   3660 1HB  ASP A 243      23.331 -29.176 -29.268  1.00  0.75           H  
ATOM   3661 2HB  ASP A 243      24.781 -30.131 -29.484  1.00  0.75           H  
ATOM   3662  N   ASN A 244      22.048 -30.993 -31.254  1.00  0.73           N  
ATOM   3663  CA  ASN A 244      21.439 -32.314 -31.436  1.00  0.73           C  
ATOM   3664  C   ASN A 244      21.502 -32.751 -32.882  1.00  0.73           C  
ATOM   3665  O   ASN A 244      21.773 -33.914 -33.180  1.00  0.73           O  
ATOM   3666  CB  ASN A 244      19.973 -32.321 -31.016  1.00  0.73           C  
ATOM   3667  CG  ASN A 244      19.730 -32.291 -29.539  1.00  0.73           C  
ATOM   3668  OD1 ASN A 244      20.611 -32.635 -28.744  1.00  0.73           O  
ATOM   3669  ND2 ASN A 244      18.541 -31.887 -29.152  1.00  0.73           N  
ATOM   3670  H   ASN A 244      21.494 -30.256 -30.823  1.00  0.73           H  
ATOM   3671  HA  ASN A 244      21.993 -33.039 -30.841  1.00  0.73           H  
ATOM   3672 1HB  ASN A 244      19.474 -31.464 -31.465  1.00  0.73           H  
ATOM   3673 2HB  ASN A 244      19.498 -33.211 -31.424  1.00  0.73           H  
ATOM   3674 1HD2 ASN A 244      18.318 -31.838 -28.182  1.00  0.73           H  
ATOM   3675 2HD2 ASN A 244      17.860 -31.618 -29.839  1.00  0.73           H  
ATOM   3676  N   ARG A 245      21.320 -31.807 -33.796  1.00  0.70           N  
ATOM   3677  CA  ARG A 245      21.353 -32.135 -35.205  1.00  0.70           C  
ATOM   3678  C   ARG A 245      22.758 -32.545 -35.622  1.00  0.70           C  
ATOM   3679  O   ARG A 245      22.933 -33.546 -36.327  1.00  0.70           O  
ATOM   3680  CB  ARG A 245      20.877 -30.946 -36.014  1.00  0.70           C  
ATOM   3681  CG  ARG A 245      20.860 -31.119 -37.517  1.00  0.70           C  
ATOM   3682  CD  ARG A 245      19.937 -32.196 -37.969  1.00  0.70           C  
ATOM   3683  NE  ARG A 245      19.825 -32.235 -39.431  1.00  0.70           N  
ATOM   3684  CZ  ARG A 245      19.444 -33.311 -40.151  1.00  0.70           C  
ATOM   3685  NH1 ARG A 245      19.159 -34.445 -39.540  1.00  0.70           N  
ATOM   3686  NH2 ARG A 245      19.351 -33.239 -41.470  1.00  0.70           N  
ATOM   3687  H   ARG A 245      21.092 -30.855 -33.499  1.00  0.70           H  
ATOM   3688  HA  ARG A 245      20.676 -32.970 -35.383  1.00  0.70           H  
ATOM   3689 1HB  ARG A 245      19.874 -30.666 -35.696  1.00  0.70           H  
ATOM   3690 2HB  ARG A 245      21.525 -30.101 -35.789  1.00  0.70           H  
ATOM   3691 1HG  ARG A 245      20.544 -30.182 -37.961  1.00  0.70           H  
ATOM   3692 2HG  ARG A 245      21.863 -31.360 -37.855  1.00  0.70           H  
ATOM   3693 1HD  ARG A 245      20.308 -33.162 -37.627  1.00  0.70           H  
ATOM   3694 2HD  ARG A 245      18.945 -32.020 -37.557  1.00  0.70           H  
ATOM   3695  HE  ARG A 245      20.019 -31.362 -39.936  1.00  0.70           H  
ATOM   3696 1HH1 ARG A 245      19.225 -34.505 -38.535  1.00  0.70           H  
ATOM   3697 2HH1 ARG A 245      18.872 -35.250 -40.078  1.00  0.70           H  
ATOM   3698 1HH2 ARG A 245      19.556 -32.376 -41.962  1.00  0.70           H  
ATOM   3699 2HH2 ARG A 245      19.064 -34.049 -41.995  1.00  0.70           H  
ATOM   3700  N   LEU A 246      23.777 -31.828 -35.146  1.00  0.68           N  
ATOM   3701  CA  LEU A 246      25.140 -32.197 -35.497  1.00  0.68           C  
ATOM   3702  C   LEU A 246      25.500 -33.558 -34.870  1.00  0.68           C  
ATOM   3703  O   LEU A 246      26.138 -34.394 -35.513  1.00  0.68           O  
ATOM   3704  CB  LEU A 246      26.130 -31.103 -35.106  1.00  0.68           C  
ATOM   3705  CG  LEU A 246      27.575 -31.385 -35.555  1.00  0.68           C  
ATOM   3706  CD1 LEU A 246      27.600 -31.564 -37.088  1.00  0.68           C  
ATOM   3707  CD2 LEU A 246      28.509 -30.236 -35.137  1.00  0.68           C  
ATOM   3708  H   LEU A 246      23.600 -31.000 -34.566  1.00  0.68           H  
ATOM   3709  HA  LEU A 246      25.191 -32.303 -36.579  1.00  0.68           H  
ATOM   3710 1HB  LEU A 246      25.804 -30.168 -35.547  1.00  0.68           H  
ATOM   3711 2HB  LEU A 246      26.118 -30.998 -34.016  1.00  0.68           H  
ATOM   3712  HG  LEU A 246      27.903 -32.303 -35.100  1.00  0.68           H  
ATOM   3713 1HD1 LEU A 246      28.609 -31.786 -37.410  1.00  0.68           H  
ATOM   3714 2HD1 LEU A 246      26.947 -32.389 -37.370  1.00  0.68           H  
ATOM   3715 3HD1 LEU A 246      27.260 -30.650 -37.571  1.00  0.68           H  
ATOM   3716 1HD2 LEU A 246      29.524 -30.463 -35.461  1.00  0.68           H  
ATOM   3717 2HD2 LEU A 246      28.184 -29.313 -35.599  1.00  0.68           H  
ATOM   3718 3HD2 LEU A 246      28.490 -30.120 -34.058  1.00  0.68           H  
ATOM   3719  N   VAL A 247      25.063 -33.790 -33.625  1.00  0.67           N  
ATOM   3720  CA  VAL A 247      25.310 -35.061 -32.944  1.00  0.67           C  
ATOM   3721  C   VAL A 247      24.668 -36.209 -33.693  1.00  0.67           C  
ATOM   3722  O   VAL A 247      25.310 -37.232 -33.913  1.00  0.67           O  
ATOM   3723  CB  VAL A 247      24.733 -35.023 -31.516  1.00  0.67           C  
ATOM   3724  CG1 VAL A 247      24.749 -36.387 -30.856  1.00  0.67           C  
ATOM   3725  CG2 VAL A 247      25.545 -34.114 -30.700  1.00  0.67           C  
ATOM   3726  H   VAL A 247      24.552 -33.058 -33.136  1.00  0.67           H  
ATOM   3727  HA  VAL A 247      26.385 -35.228 -32.893  1.00  0.67           H  
ATOM   3728  HB  VAL A 247      23.707 -34.673 -31.572  1.00  0.67           H  
ATOM   3729 1HG1 VAL A 247      24.328 -36.304 -29.853  1.00  0.67           H  
ATOM   3730 2HG1 VAL A 247      24.154 -37.087 -31.444  1.00  0.67           H  
ATOM   3731 3HG1 VAL A 247      25.755 -36.732 -30.787  1.00  0.67           H  
ATOM   3732 1HG2 VAL A 247      25.121 -34.067 -29.743  1.00  0.67           H  
ATOM   3733 2HG2 VAL A 247      26.550 -34.498 -30.643  1.00  0.67           H  
ATOM   3734 3HG2 VAL A 247      25.561 -33.132 -31.133  1.00  0.67           H  
ATOM   3735  N   ASN A 248      23.413 -36.040 -34.117  1.00  0.66           N  
ATOM   3736  CA  ASN A 248      22.722 -37.081 -34.864  1.00  0.66           C  
ATOM   3737  C   ASN A 248      23.410 -37.353 -36.198  1.00  0.66           C  
ATOM   3738  O   ASN A 248      23.540 -38.506 -36.619  1.00  0.66           O  
ATOM   3739  CB  ASN A 248      21.279 -36.687 -35.088  1.00  0.66           C  
ATOM   3740  CG  ASN A 248      20.454 -36.772 -33.831  1.00  0.66           C  
ATOM   3741  OD1 ASN A 248      20.815 -37.463 -32.867  1.00  0.66           O  
ATOM   3742  ND2 ASN A 248      19.343 -36.081 -33.822  1.00  0.66           N  
ATOM   3743  H   ASN A 248      22.917 -35.176 -33.898  1.00  0.66           H  
ATOM   3744  HA  ASN A 248      22.751 -38.000 -34.281  1.00  0.66           H  
ATOM   3745 1HB  ASN A 248      21.246 -35.658 -35.457  1.00  0.66           H  
ATOM   3746 2HB  ASN A 248      20.838 -37.325 -35.850  1.00  0.66           H  
ATOM   3747 1HD2 ASN A 248      18.752 -36.097 -33.017  1.00  0.66           H  
ATOM   3748 2HD2 ASN A 248      19.089 -35.537 -34.618  1.00  0.66           H  
ATOM   3749  N   HIS A 249      23.909 -36.295 -36.840  1.00  0.66           N  
ATOM   3750  CA  HIS A 249      24.624 -36.434 -38.097  1.00  0.66           C  
ATOM   3751  C   HIS A 249      25.866 -37.282 -37.882  1.00  0.66           C  
ATOM   3752  O   HIS A 249      26.081 -38.286 -38.572  1.00  0.66           O  
ATOM   3753  CB  HIS A 249      24.998 -35.051 -38.643  1.00  0.66           C  
ATOM   3754  CG  HIS A 249      25.772 -35.057 -39.893  1.00  0.66           C  
ATOM   3755  ND1 HIS A 249      25.220 -35.397 -41.107  1.00  0.66           N  
ATOM   3756  CD2 HIS A 249      27.059 -34.730 -40.137  1.00  0.66           C  
ATOM   3757  CE1 HIS A 249      26.133 -35.279 -42.051  1.00  0.66           C  
ATOM   3758  NE2 HIS A 249      27.257 -34.868 -41.493  1.00  0.66           N  
ATOM   3759  H   HIS A 249      23.760 -35.357 -36.464  1.00  0.66           H  
ATOM   3760  HA  HIS A 249      23.994 -36.936 -38.828  1.00  0.66           H  
ATOM   3761 1HB  HIS A 249      24.090 -34.466 -38.801  1.00  0.66           H  
ATOM   3762 2HB  HIS A 249      25.584 -34.523 -37.907  1.00  0.66           H  
ATOM   3763  HD1 HIS A 249      24.270 -35.670 -41.269  1.00  0.66           H  
ATOM   3764  HD2 HIS A 249      27.873 -34.391 -39.490  1.00  0.66           H  
ATOM   3765  HE1 HIS A 249      25.889 -35.499 -43.090  1.00  0.66           H  
ATOM   3766  N   PHE A 250      26.669 -36.899 -36.898  1.00  0.66           N  
ATOM   3767  CA  PHE A 250      27.877 -37.631 -36.584  1.00  0.66           C  
ATOM   3768  C   PHE A 250      27.587 -39.050 -36.123  1.00  0.66           C  
ATOM   3769  O   PHE A 250      28.329 -39.970 -36.457  1.00  0.66           O  
ATOM   3770  CB  PHE A 250      28.655 -36.910 -35.520  1.00  0.66           C  
ATOM   3771  CG  PHE A 250      29.446 -35.746 -35.989  1.00  0.66           C  
ATOM   3772  CD1 PHE A 250      29.571 -34.706 -35.174  1.00  0.66           C  
ATOM   3773  CD2 PHE A 250      30.089 -35.708 -37.204  1.00  0.66           C  
ATOM   3774  CE1 PHE A 250      30.317 -33.622 -35.487  1.00  0.66           C  
ATOM   3775  CE2 PHE A 250      30.848 -34.626 -37.531  1.00  0.66           C  
ATOM   3776  CZ  PHE A 250      30.960 -33.581 -36.651  1.00  0.66           C  
ATOM   3777  H   PHE A 250      26.435 -36.066 -36.356  1.00  0.66           H  
ATOM   3778  HA  PHE A 250      28.486 -37.681 -37.487  1.00  0.66           H  
ATOM   3779 1HB  PHE A 250      27.952 -36.541 -34.775  1.00  0.66           H  
ATOM   3780 2HB  PHE A 250      29.321 -37.608 -35.026  1.00  0.66           H  
ATOM   3781  HD1 PHE A 250      29.061 -34.765 -34.249  1.00  0.66           H  
ATOM   3782  HD2 PHE A 250      30.005 -36.548 -37.900  1.00  0.66           H  
ATOM   3783  HE1 PHE A 250      30.401 -32.793 -34.786  1.00  0.66           H  
ATOM   3784  HE2 PHE A 250      31.373 -34.595 -38.486  1.00  0.66           H  
ATOM   3785  HZ  PHE A 250      31.567 -32.729 -36.882  1.00  0.66           H  
ATOM   3786  N   ALA A 251      26.531 -39.244 -35.333  1.00  0.67           N  
ATOM   3787  CA  ALA A 251      26.193 -40.578 -34.874  1.00  0.67           C  
ATOM   3788  C   ALA A 251      25.869 -41.472 -36.055  1.00  0.67           C  
ATOM   3789  O   ALA A 251      26.318 -42.620 -36.123  1.00  0.67           O  
ATOM   3790  CB  ALA A 251      25.008 -40.521 -33.922  1.00  0.67           C  
ATOM   3791  H   ALA A 251      25.956 -38.461 -35.043  1.00  0.67           H  
ATOM   3792  HA  ALA A 251      27.060 -40.993 -34.375  1.00  0.67           H  
ATOM   3793 1HB  ALA A 251      24.762 -41.520 -33.575  1.00  0.67           H  
ATOM   3794 2HB  ALA A 251      25.253 -39.885 -33.071  1.00  0.67           H  
ATOM   3795 3HB  ALA A 251      24.154 -40.102 -34.447  1.00  0.67           H  
ATOM   3796  N   ALA A 252      25.129 -40.938 -37.033  1.00  0.69           N  
ATOM   3797  CA  ALA A 252      24.821 -41.715 -38.219  1.00  0.69           C  
ATOM   3798  C   ALA A 252      26.103 -42.057 -38.956  1.00  0.69           C  
ATOM   3799  O   ALA A 252      26.284 -43.184 -39.416  1.00  0.69           O  
ATOM   3800  CB  ALA A 252      23.883 -40.945 -39.133  1.00  0.69           C  
ATOM   3801  H   ALA A 252      24.756 -39.991 -36.943  1.00  0.69           H  
ATOM   3802  HA  ALA A 252      24.345 -42.643 -37.907  1.00  0.69           H  
ATOM   3803 1HB  ALA A 252      23.653 -41.545 -40.010  1.00  0.69           H  
ATOM   3804 2HB  ALA A 252      22.965 -40.714 -38.595  1.00  0.69           H  
ATOM   3805 3HB  ALA A 252      24.363 -40.017 -39.441  1.00  0.69           H  
ATOM   3806  N   GLU A 253      27.021 -41.094 -39.037  1.00  0.70           N  
ATOM   3807  CA  GLU A 253      28.275 -41.318 -39.735  1.00  0.70           C  
ATOM   3808  C   GLU A 253      29.112 -42.387 -39.025  1.00  0.70           C  
ATOM   3809  O   GLU A 253      29.640 -43.293 -39.677  1.00  0.70           O  
ATOM   3810  CB  GLU A 253      29.026 -39.988 -39.886  1.00  0.70           C  
ATOM   3811  CG  GLU A 253      30.290 -40.036 -40.723  1.00  0.70           C  
ATOM   3812  CD  GLU A 253      30.857 -38.646 -41.001  1.00  0.70           C  
ATOM   3813  OE1 GLU A 253      31.143 -37.944 -40.066  1.00  0.70           O  
ATOM   3814  OE2 GLU A 253      31.012 -38.304 -42.155  1.00  0.70           O  
ATOM   3815  H   GLU A 253      26.819 -40.173 -38.644  1.00  0.70           H  
ATOM   3816  HA  GLU A 253      28.046 -41.684 -40.735  1.00  0.70           H  
ATOM   3817 1HB  GLU A 253      28.357 -39.240 -40.318  1.00  0.70           H  
ATOM   3818 2HB  GLU A 253      29.310 -39.628 -38.898  1.00  0.70           H  
ATOM   3819 1HG  GLU A 253      31.033 -40.622 -40.184  1.00  0.70           H  
ATOM   3820 2HG  GLU A 253      30.074 -40.540 -41.665  1.00  0.70           H  
ATOM   3821  N   PHE A 254      29.189 -42.316 -37.687  1.00  0.72           N  
ATOM   3822  CA  PHE A 254      29.954 -43.281 -36.901  1.00  0.72           C  
ATOM   3823  C   PHE A 254      29.405 -44.664 -37.206  1.00  0.72           C  
ATOM   3824  O   PHE A 254      30.158 -45.569 -37.566  1.00  0.72           O  
ATOM   3825  CB  PHE A 254      29.809 -43.035 -35.384  1.00  0.72           C  
ATOM   3826  CG  PHE A 254      30.698 -43.933 -34.452  1.00  0.72           C  
ATOM   3827  CD1 PHE A 254      31.917 -43.463 -34.023  1.00  0.72           C  
ATOM   3828  CD2 PHE A 254      30.344 -45.214 -34.037  1.00  0.72           C  
ATOM   3829  CE1 PHE A 254      32.748 -44.201 -33.202  1.00  0.72           C  
ATOM   3830  CE2 PHE A 254      31.201 -45.941 -33.195  1.00  0.72           C  
ATOM   3831  CZ  PHE A 254      32.376 -45.423 -32.793  1.00  0.72           C  
ATOM   3832  H   PHE A 254      28.724 -41.548 -37.212  1.00  0.72           H  
ATOM   3833  HA  PHE A 254      31.003 -43.233 -37.192  1.00  0.72           H  
ATOM   3834 1HB  PHE A 254      30.043 -41.989 -35.174  1.00  0.72           H  
ATOM   3835 2HB  PHE A 254      28.767 -43.184 -35.096  1.00  0.72           H  
ATOM   3836  HD1 PHE A 254      32.208 -42.492 -34.328  1.00  0.72           H  
ATOM   3837  HD2 PHE A 254      29.388 -45.641 -34.360  1.00  0.72           H  
ATOM   3838  HE1 PHE A 254      33.709 -43.803 -32.873  1.00  0.72           H  
ATOM   3839  HE2 PHE A 254      30.949 -46.917 -32.845  1.00  0.72           H  
ATOM   3840  HZ  PHE A 254      33.023 -45.997 -32.141  1.00  0.72           H  
ATOM   3841  N   LYS A 255      28.075 -44.806 -37.099  1.00  0.75           N  
ATOM   3842  CA  LYS A 255      27.392 -46.071 -37.333  1.00  0.75           C  
ATOM   3843  C   LYS A 255      27.654 -46.606 -38.739  1.00  0.75           C  
ATOM   3844  O   LYS A 255      28.020 -47.769 -38.920  1.00  0.75           O  
ATOM   3845  CB  LYS A 255      25.886 -45.892 -37.090  1.00  0.75           C  
ATOM   3846  CG  LYS A 255      25.023 -47.149 -37.244  1.00  0.75           C  
ATOM   3847  CD  LYS A 255      23.555 -46.844 -36.866  1.00  0.75           C  
ATOM   3848  CE  LYS A 255      22.644 -48.054 -37.060  1.00  0.75           C  
ATOM   3849  NZ  LYS A 255      21.231 -47.796 -36.574  1.00  0.75           N  
ATOM   3850  H   LYS A 255      27.511 -43.999 -36.825  1.00  0.75           H  
ATOM   3851  HA  LYS A 255      27.770 -46.797 -36.616  1.00  0.75           H  
ATOM   3852 1HB  LYS A 255      25.737 -45.509 -36.079  1.00  0.75           H  
ATOM   3853 2HB  LYS A 255      25.502 -45.137 -37.777  1.00  0.75           H  
ATOM   3854 1HG  LYS A 255      25.067 -47.495 -38.276  1.00  0.75           H  
ATOM   3855 2HG  LYS A 255      25.406 -47.937 -36.592  1.00  0.75           H  
ATOM   3856 1HD  LYS A 255      23.502 -46.520 -35.831  1.00  0.75           H  
ATOM   3857 2HD  LYS A 255      23.192 -46.029 -37.489  1.00  0.75           H  
ATOM   3858 1HE  LYS A 255      22.609 -48.294 -38.120  1.00  0.75           H  
ATOM   3859 2HE  LYS A 255      23.054 -48.905 -36.520  1.00  0.75           H  
ATOM   3860 1HZ  LYS A 255      20.666 -48.611 -36.727  1.00  0.75           H  
ATOM   3861 2HZ  LYS A 255      21.235 -47.584 -35.552  1.00  0.75           H  
ATOM   3862 3HZ  LYS A 255      20.834 -47.016 -37.066  1.00  0.75           H  
ATOM   3863  N   ARG A 256      27.552 -45.748 -39.744  1.00  0.77           N  
ATOM   3864  CA  ARG A 256      27.788 -46.172 -41.117  1.00  0.77           C  
ATOM   3865  C   ARG A 256      29.224 -46.660 -41.334  1.00  0.77           C  
ATOM   3866  O   ARG A 256      29.455 -47.591 -42.109  1.00  0.77           O  
ATOM   3867  CB  ARG A 256      27.466 -45.023 -42.056  1.00  0.77           C  
ATOM   3868  CG  ARG A 256      25.966 -44.723 -42.167  1.00  0.77           C  
ATOM   3869  CD  ARG A 256      25.694 -43.465 -42.901  1.00  0.77           C  
ATOM   3870  NE  ARG A 256      24.267 -43.174 -42.956  1.00  0.77           N  
ATOM   3871  CZ  ARG A 256      23.738 -41.989 -43.317  1.00  0.77           C  
ATOM   3872  NH1 ARG A 256      24.525 -40.993 -43.653  1.00  0.77           N  
ATOM   3873  NH2 ARG A 256      22.427 -41.828 -43.332  1.00  0.77           N  
ATOM   3874  H   ARG A 256      27.262 -44.786 -39.565  1.00  0.77           H  
ATOM   3875  HA  ARG A 256      27.109 -46.994 -41.338  1.00  0.77           H  
ATOM   3876 1HB  ARG A 256      27.961 -44.119 -41.698  1.00  0.77           H  
ATOM   3877 2HB  ARG A 256      27.850 -45.240 -43.050  1.00  0.77           H  
ATOM   3878 1HG  ARG A 256      25.490 -45.534 -42.718  1.00  0.77           H  
ATOM   3879 2HG  ARG A 256      25.521 -44.663 -41.179  1.00  0.77           H  
ATOM   3880 1HD  ARG A 256      26.190 -42.639 -42.388  1.00  0.77           H  
ATOM   3881 2HD  ARG A 256      26.069 -43.543 -43.920  1.00  0.77           H  
ATOM   3882  HE  ARG A 256      23.627 -43.917 -42.704  1.00  0.77           H  
ATOM   3883 1HH1 ARG A 256      25.528 -41.116 -43.641  1.00  0.77           H  
ATOM   3884 2HH1 ARG A 256      24.128 -40.106 -43.925  1.00  0.77           H  
ATOM   3885 1HH2 ARG A 256      21.820 -42.594 -43.073  1.00  0.77           H  
ATOM   3886 2HH2 ARG A 256      22.031 -40.940 -43.602  1.00  0.77           H  
ATOM   3887  N   LYS A 257      30.186 -46.040 -40.646  1.00  0.80           N  
ATOM   3888  CA  LYS A 257      31.588 -46.422 -40.767  1.00  0.80           C  
ATOM   3889  C   LYS A 257      32.008 -47.614 -39.894  1.00  0.80           C  
ATOM   3890  O   LYS A 257      32.877 -48.394 -40.294  1.00  0.80           O  
ATOM   3891  CB  LYS A 257      32.481 -45.231 -40.413  1.00  0.80           C  
ATOM   3892  CG  LYS A 257      32.458 -44.085 -41.416  1.00  0.80           C  
ATOM   3893  CD  LYS A 257      33.372 -42.953 -40.969  1.00  0.80           C  
ATOM   3894  CE  LYS A 257      33.384 -41.811 -41.975  1.00  0.80           C  
ATOM   3895  NZ  LYS A 257      34.239 -40.684 -41.517  1.00  0.80           N  
ATOM   3896  H   LYS A 257      29.940 -45.253 -40.043  1.00  0.80           H  
ATOM   3897  HA  LYS A 257      31.770 -46.696 -41.805  1.00  0.80           H  
ATOM   3898 1HB  LYS A 257      32.155 -44.826 -39.449  1.00  0.80           H  
ATOM   3899 2HB  LYS A 257      33.509 -45.569 -40.290  1.00  0.80           H  
ATOM   3900 1HG  LYS A 257      32.778 -44.446 -42.393  1.00  0.80           H  
ATOM   3901 2HG  LYS A 257      31.439 -43.705 -41.503  1.00  0.80           H  
ATOM   3902 1HD  LYS A 257      33.017 -42.568 -40.009  1.00  0.80           H  
ATOM   3903 2HD  LYS A 257      34.386 -43.328 -40.841  1.00  0.80           H  
ATOM   3904 1HE  LYS A 257      33.760 -42.175 -42.928  1.00  0.80           H  
ATOM   3905 2HE  LYS A 257      32.372 -41.452 -42.115  1.00  0.80           H  
ATOM   3906 1HZ  LYS A 257      34.215 -39.942 -42.203  1.00  0.80           H  
ATOM   3907 2HZ  LYS A 257      33.887 -40.332 -40.630  1.00  0.80           H  
ATOM   3908 3HZ  LYS A 257      35.188 -41.000 -41.397  1.00  0.80           H  
ATOM   3909  N   HIS A 258      31.404 -47.756 -38.708  1.00  0.84           N  
ATOM   3910  CA  HIS A 258      31.847 -48.772 -37.752  1.00  0.84           C  
ATOM   3911  C   HIS A 258      30.813 -49.842 -37.360  1.00  0.84           C  
ATOM   3912  O   HIS A 258      31.147 -50.777 -36.632  1.00  0.84           O  
ATOM   3913  CB  HIS A 258      32.323 -48.054 -36.486  1.00  0.84           C  
ATOM   3914  CG  HIS A 258      33.448 -47.083 -36.753  1.00  0.84           C  
ATOM   3915  ND1 HIS A 258      34.710 -47.486 -37.150  1.00  0.84           N  
ATOM   3916  CD2 HIS A 258      33.489 -45.730 -36.690  1.00  0.84           C  
ATOM   3917  CE1 HIS A 258      35.477 -46.418 -37.311  1.00  0.84           C  
ATOM   3918  NE2 HIS A 258      34.762 -45.343 -37.037  1.00  0.84           N  
ATOM   3919  H   HIS A 258      30.686 -47.090 -38.434  1.00  0.84           H  
ATOM   3920  HA  HIS A 258      32.699 -49.298 -38.177  1.00  0.84           H  
ATOM   3921 1HB  HIS A 258      31.488 -47.502 -36.044  1.00  0.84           H  
ATOM   3922 2HB  HIS A 258      32.658 -48.784 -35.755  1.00  0.84           H  
ATOM   3923  HD2 HIS A 258      32.668 -45.076 -36.416  1.00  0.84           H  
ATOM   3924  HE1 HIS A 258      36.522 -46.423 -37.616  1.00  0.84           H  
ATOM   3925  HE2 HIS A 258      35.095 -44.390 -37.074  1.00  0.84           H  
ATOM   3926  N   LYS A 259      29.575 -49.719 -37.841  1.00  0.88           N  
ATOM   3927  CA  LYS A 259      28.464 -50.630 -37.533  1.00  0.88           C  
ATOM   3928  C   LYS A 259      28.128 -50.713 -36.041  1.00  0.88           C  
ATOM   3929  O   LYS A 259      27.781 -51.777 -35.524  1.00  0.88           O  
ATOM   3930  CB  LYS A 259      28.751 -52.033 -38.082  1.00  0.88           C  
ATOM   3931  CG  LYS A 259      28.943 -52.085 -39.598  1.00  0.88           C  
ATOM   3932  CD  LYS A 259      29.144 -53.514 -40.089  1.00  0.88           C  
ATOM   3933  CE  LYS A 259      29.368 -53.559 -41.596  1.00  0.88           C  
ATOM   3934  NZ  LYS A 259      29.608 -54.946 -42.081  1.00  0.88           N  
ATOM   3935  H   LYS A 259      29.345 -48.932 -38.435  1.00  0.88           H  
ATOM   3936  HA  LYS A 259      27.577 -50.247 -38.041  1.00  0.88           H  
ATOM   3937 1HB  LYS A 259      29.636 -52.451 -37.609  1.00  0.88           H  
ATOM   3938 2HB  LYS A 259      27.917 -52.687 -37.835  1.00  0.88           H  
ATOM   3939 1HG  LYS A 259      28.068 -51.657 -40.088  1.00  0.88           H  
ATOM   3940 2HG  LYS A 259      29.814 -51.490 -39.873  1.00  0.88           H  
ATOM   3941 1HD  LYS A 259      30.008 -53.953 -39.587  1.00  0.88           H  
ATOM   3942 2HD  LYS A 259      28.264 -54.109 -39.844  1.00  0.88           H  
ATOM   3943 1HE  LYS A 259      28.490 -53.156 -42.098  1.00  0.88           H  
ATOM   3944 2HE  LYS A 259      30.232 -52.943 -41.846  1.00  0.88           H  
ATOM   3945 1HZ  LYS A 259      29.751 -54.932 -43.081  1.00  0.88           H  
ATOM   3946 2HZ  LYS A 259      30.428 -55.325 -41.628  1.00  0.88           H  
ATOM   3947 3HZ  LYS A 259      28.808 -55.522 -41.864  1.00  0.88           H  
ATOM   3948  N   LYS A 260      28.192 -49.568 -35.365  1.00  0.92           N  
ATOM   3949  CA  LYS A 260      27.864 -49.461 -33.945  1.00  0.92           C  
ATOM   3950  C   LYS A 260      26.855 -48.336 -33.747  1.00  0.92           C  
ATOM   3951  O   LYS A 260      27.142 -47.167 -34.018  1.00  0.92           O  
ATOM   3952  CB  LYS A 260      29.115 -49.136 -33.133  1.00  0.92           C  
ATOM   3953  CG  LYS A 260      30.290 -50.095 -33.299  1.00  0.92           C  
ATOM   3954  CD  LYS A 260      30.044 -51.456 -32.685  1.00  0.92           C  
ATOM   3955  CE  LYS A 260      31.245 -52.370 -32.920  1.00  0.92           C  
ATOM   3956  NZ  LYS A 260      31.053 -53.728 -32.319  1.00  0.92           N  
ATOM   3957  H   LYS A 260      28.492 -48.747 -35.868  1.00  0.92           H  
ATOM   3958  HA  LYS A 260      27.421 -50.396 -33.602  1.00  0.92           H  
ATOM   3959 1HB  LYS A 260      29.435 -48.176 -33.442  1.00  0.92           H  
ATOM   3960 2HB  LYS A 260      28.864 -49.075 -32.071  1.00  0.92           H  
ATOM   3961 1HG  LYS A 260      30.508 -50.222 -34.345  1.00  0.92           H  
ATOM   3962 2HG  LYS A 260      31.167 -49.661 -32.824  1.00  0.92           H  
ATOM   3963 1HD  LYS A 260      29.884 -51.352 -31.611  1.00  0.92           H  
ATOM   3964 2HD  LYS A 260      29.159 -51.909 -33.132  1.00  0.92           H  
ATOM   3965 1HE  LYS A 260      31.387 -52.479 -33.995  1.00  0.92           H  
ATOM   3966 2HE  LYS A 260      32.136 -51.914 -32.493  1.00  0.92           H  
ATOM   3967 1HZ  LYS A 260      31.869 -54.301 -32.503  1.00  0.92           H  
ATOM   3968 2HZ  LYS A 260      30.947 -53.643 -31.296  1.00  0.92           H  
ATOM   3969 3HZ  LYS A 260      30.242 -54.166 -32.710  1.00  0.92           H  
ATOM   3970  N   ASP A 261      25.683 -48.652 -33.222  1.00  0.98           N  
ATOM   3971  CA  ASP A 261      24.698 -47.593 -33.070  1.00  0.98           C  
ATOM   3972  C   ASP A 261      24.889 -46.871 -31.759  1.00  0.98           C  
ATOM   3973  O   ASP A 261      24.338 -47.247 -30.714  1.00  0.98           O  
ATOM   3974  CB  ASP A 261      23.287 -48.129 -33.192  1.00  0.98           C  
ATOM   3975  CG  ASP A 261      22.246 -47.024 -33.184  1.00  0.98           C  
ATOM   3976  OD1 ASP A 261      22.528 -45.922 -32.726  1.00  0.98           O  
ATOM   3977  OD2 ASP A 261      21.187 -47.253 -33.745  1.00  0.98           O  
ATOM   3978  H   ASP A 261      25.468 -49.608 -32.972  1.00  0.98           H  
ATOM   3979  HA  ASP A 261      24.848 -46.869 -33.871  1.00  0.98           H  
ATOM   3980 1HB  ASP A 261      23.194 -48.717 -34.098  1.00  0.98           H  
ATOM   3981 2HB  ASP A 261      23.083 -48.793 -32.350  1.00  0.98           H  
ATOM   3982  N   ILE A 262      25.637 -45.784 -31.835  1.00  1.03           N  
ATOM   3983  CA  ILE A 262      26.038 -45.077 -30.637  1.00  1.03           C  
ATOM   3984  C   ILE A 262      24.876 -44.406 -29.910  1.00  1.03           C  
ATOM   3985  O   ILE A 262      25.053 -43.946 -28.785  1.00  1.03           O  
ATOM   3986  CB  ILE A 262      27.100 -44.003 -30.905  1.00  1.03           C  
ATOM   3987  CG1 ILE A 262      26.617 -42.848 -31.662  1.00  1.03           C  
ATOM   3988  CG2 ILE A 262      28.097 -44.622 -31.824  1.00  1.03           C  
ATOM   3989  CD1 ILE A 262      27.651 -41.744 -31.639  1.00  1.03           C  
ATOM   3990  H   ILE A 262      26.032 -45.562 -32.749  1.00  1.03           H  
ATOM   3991  HA  ILE A 262      26.460 -45.813 -29.961  1.00  1.03           H  
ATOM   3992  HB  ILE A 262      27.553 -43.669 -29.979  1.00  1.03           H  
ATOM   3993 1HG1 ILE A 262      26.418 -43.136 -32.696  1.00  1.03           H  
ATOM   3994 2HG1 ILE A 262      25.699 -42.477 -31.220  1.00  1.03           H  
ATOM   3995 1HG2 ILE A 262      28.876 -43.896 -32.039  1.00  1.03           H  
ATOM   3996 2HG2 ILE A 262      28.527 -45.504 -31.408  1.00  1.03           H  
ATOM   3997 3HG2 ILE A 262      27.592 -44.901 -32.751  1.00  1.03           H  
ATOM   3998 1HD1 ILE A 262      27.283 -40.902 -32.176  1.00  1.03           H  
ATOM   3999 2HD1 ILE A 262      27.841 -41.451 -30.604  1.00  1.03           H  
ATOM   4000 3HD1 ILE A 262      28.578 -42.094 -32.094  1.00  1.03           H  
ATOM   4001  N   SER A 263      23.672 -44.366 -30.512  1.00  1.07           N  
ATOM   4002  CA  SER A 263      22.540 -43.722 -29.852  1.00  1.07           C  
ATOM   4003  C   SER A 263      22.128 -44.496 -28.599  1.00  1.07           C  
ATOM   4004  O   SER A 263      21.356 -44.005 -27.775  1.00  1.07           O  
ATOM   4005  CB  SER A 263      21.354 -43.541 -30.778  1.00  1.07           C  
ATOM   4006  OG  SER A 263      20.745 -44.752 -31.096  1.00  1.07           O  
ATOM   4007  H   SER A 263      23.520 -44.818 -31.426  1.00  1.07           H  
ATOM   4008  HA  SER A 263      22.848 -42.731 -29.557  1.00  1.07           H  
ATOM   4009 1HB  SER A 263      20.629 -42.885 -30.301  1.00  1.07           H  
ATOM   4010 2HB  SER A 263      21.684 -43.053 -31.692  1.00  1.07           H  
ATOM   4011  HG  SER A 263      21.340 -45.187 -31.739  1.00  1.07           H  
ATOM   4012  N   THR A 264      22.644 -45.719 -28.467  1.00  1.09           N  
ATOM   4013  CA  THR A 264      22.364 -46.584 -27.342  1.00  1.09           C  
ATOM   4014  C   THR A 264      23.368 -46.413 -26.182  1.00  1.09           C  
ATOM   4015  O   THR A 264      23.263 -47.113 -25.173  1.00  1.09           O  
ATOM   4016  CB  THR A 264      22.359 -48.049 -27.811  1.00  1.09           C  
ATOM   4017  OG1 THR A 264      23.661 -48.417 -28.298  1.00  1.09           O  
ATOM   4018  CG2 THR A 264      21.366 -48.202 -28.954  1.00  1.09           C  
ATOM   4019  H   THR A 264      23.255 -46.079 -29.205  1.00  1.09           H  
ATOM   4020  HA  THR A 264      21.371 -46.339 -26.966  1.00  1.09           H  
ATOM   4021  HB  THR A 264      22.082 -48.700 -26.983  1.00  1.09           H  
ATOM   4022  HG1 THR A 264      23.843 -47.954 -29.151  1.00  1.09           H  
ATOM   4023 1HG2 THR A 264      21.360 -49.235 -29.299  1.00  1.09           H  
ATOM   4024 2HG2 THR A 264      20.372 -47.924 -28.613  1.00  1.09           H  
ATOM   4025 3HG2 THR A 264      21.665 -47.546 -29.781  1.00  1.09           H  
ATOM   4026  N   ASN A 265      24.348 -45.503 -26.315  1.00  1.07           N  
ATOM   4027  CA  ASN A 265      25.374 -45.332 -25.276  1.00  1.07           C  
ATOM   4028  C   ASN A 265      25.561 -43.876 -24.839  1.00  1.07           C  
ATOM   4029  O   ASN A 265      26.220 -43.080 -25.512  1.00  1.07           O  
ATOM   4030  CB  ASN A 265      26.670 -45.925 -25.774  1.00  1.07           C  
ATOM   4031  CG  ASN A 265      27.822 -45.903 -24.783  1.00  1.07           C  
ATOM   4032  OD1 ASN A 265      28.188 -44.863 -24.209  1.00  1.07           O  
ATOM   4033  ND2 ASN A 265      28.409 -47.061 -24.568  1.00  1.07           N  
ATOM   4034  H   ASN A 265      24.403 -44.938 -27.161  1.00  1.07           H  
ATOM   4035  HA  ASN A 265      25.060 -45.888 -24.392  1.00  1.07           H  
ATOM   4036 1HB  ASN A 265      26.485 -46.956 -26.072  1.00  1.07           H  
ATOM   4037 2HB  ASN A 265      26.960 -45.375 -26.655  1.00  1.07           H  
ATOM   4038 1HD2 ASN A 265      29.174 -47.123 -23.926  1.00  1.07           H  
ATOM   4039 2HD2 ASN A 265      28.087 -47.883 -25.040  1.00  1.07           H  
ATOM   4040  N   ALA A 266      25.025 -43.554 -23.656  1.00  1.04           N  
ATOM   4041  CA  ALA A 266      25.025 -42.189 -23.127  1.00  1.04           C  
ATOM   4042  C   ALA A 266      26.415 -41.572 -22.969  1.00  1.04           C  
ATOM   4043  O   ALA A 266      26.575 -40.366 -23.163  1.00  1.04           O  
ATOM   4044  CB  ALA A 266      24.338 -42.170 -21.777  1.00  1.04           C  
ATOM   4045  H   ALA A 266      24.544 -44.277 -23.137  1.00  1.04           H  
ATOM   4046  HA  ALA A 266      24.462 -41.567 -23.819  1.00  1.04           H  
ATOM   4047 1HB  ALA A 266      24.297 -41.147 -21.404  1.00  1.04           H  
ATOM   4048 2HB  ALA A 266      23.325 -42.559 -21.877  1.00  1.04           H  
ATOM   4049 3HB  ALA A 266      24.898 -42.787 -21.077  1.00  1.04           H  
ATOM   4050  N   ARG A 267      27.425 -42.355 -22.588  1.00  0.98           N  
ATOM   4051  CA  ARG A 267      28.747 -41.747 -22.423  1.00  0.98           C  
ATOM   4052  C   ARG A 267      29.306 -41.322 -23.767  1.00  0.98           C  
ATOM   4053  O   ARG A 267      29.813 -40.207 -23.925  1.00  0.98           O  
ATOM   4054  CB  ARG A 267      29.732 -42.676 -21.733  1.00  0.98           C  
ATOM   4055  CG  ARG A 267      31.145 -42.075 -21.570  1.00  0.98           C  
ATOM   4056  CD  ARG A 267      32.048 -42.904 -20.691  1.00  0.98           C  
ATOM   4057  NE  ARG A 267      31.616 -42.926 -19.285  1.00  0.98           N  
ATOM   4058  CZ  ARG A 267      31.936 -43.918 -18.411  1.00  0.98           C  
ATOM   4059  NH1 ARG A 267      32.671 -44.931 -18.830  1.00  0.98           N  
ATOM   4060  NH2 ARG A 267      31.532 -43.900 -17.143  1.00  0.98           N  
ATOM   4061  H   ARG A 267      27.287 -43.345 -22.442  1.00  0.98           H  
ATOM   4062  HA  ARG A 267      28.642 -40.860 -21.796  1.00  0.98           H  
ATOM   4063 1HB  ARG A 267      29.363 -42.923 -20.738  1.00  0.98           H  
ATOM   4064 2HB  ARG A 267      29.819 -43.604 -22.297  1.00  0.98           H  
ATOM   4065 1HG  ARG A 267      31.608 -42.020 -22.556  1.00  0.98           H  
ATOM   4066 2HG  ARG A 267      31.076 -41.078 -21.167  1.00  0.98           H  
ATOM   4067 1HD  ARG A 267      32.068 -43.928 -21.058  1.00  0.98           H  
ATOM   4068 2HD  ARG A 267      33.053 -42.487 -20.724  1.00  0.98           H  
ATOM   4069  HE  ARG A 267      31.057 -42.121 -18.953  1.00  0.98           H  
ATOM   4070 1HH1 ARG A 267      32.987 -44.961 -19.789  1.00  0.98           H  
ATOM   4071 2HH1 ARG A 267      32.915 -45.674 -18.192  1.00  0.98           H  
ATOM   4072 1HH2 ARG A 267      30.955 -43.130 -16.769  1.00  0.98           H  
ATOM   4073 2HH2 ARG A 267      31.787 -44.652 -16.528  1.00  0.98           H  
ATOM   4074  N   ALA A 268      29.212 -42.208 -24.757  1.00  0.92           N  
ATOM   4075  CA  ALA A 268      29.736 -41.879 -26.071  1.00  0.92           C  
ATOM   4076  C   ALA A 268      29.005 -40.681 -26.638  1.00  0.92           C  
ATOM   4077  O   ALA A 268      29.622 -39.777 -27.212  1.00  0.92           O  
ATOM   4078  CB  ALA A 268      29.593 -43.050 -27.002  1.00  0.92           C  
ATOM   4079  H   ALA A 268      28.764 -43.109 -24.595  1.00  0.92           H  
ATOM   4080  HA  ALA A 268      30.788 -41.618 -25.966  1.00  0.92           H  
ATOM   4081 1HB  ALA A 268      29.993 -42.788 -27.976  1.00  0.92           H  
ATOM   4082 2HB  ALA A 268      30.133 -43.905 -26.597  1.00  0.92           H  
ATOM   4083 3HB  ALA A 268      28.533 -43.297 -27.097  1.00  0.92           H  
ATOM   4084  N   LEU A 269      27.686 -40.647 -26.427  1.00  0.87           N  
ATOM   4085  CA  LEU A 269      26.889 -39.543 -26.909  1.00  0.87           C  
ATOM   4086  C   LEU A 269      27.269 -38.262 -26.220  1.00  0.87           C  
ATOM   4087  O   LEU A 269      27.334 -37.222 -26.860  1.00  0.87           O  
ATOM   4088  CB  LEU A 269      25.416 -39.812 -26.677  1.00  0.87           C  
ATOM   4089  CG  LEU A 269      24.828 -40.875 -27.517  1.00  0.87           C  
ATOM   4090  CD1 LEU A 269      23.435 -41.151 -26.993  1.00  0.87           C  
ATOM   4091  CD2 LEU A 269      24.848 -40.411 -28.995  1.00  0.87           C  
ATOM   4092  H   LEU A 269      27.224 -41.425 -25.951  1.00  0.87           H  
ATOM   4093  HA  LEU A 269      27.064 -39.434 -27.977  1.00  0.87           H  
ATOM   4094 1HB  LEU A 269      25.284 -40.101 -25.638  1.00  0.87           H  
ATOM   4095 2HB  LEU A 269      24.860 -38.895 -26.854  1.00  0.87           H  
ATOM   4096  HG  LEU A 269      25.409 -41.787 -27.429  1.00  0.87           H  
ATOM   4097 1HD1 LEU A 269      22.971 -41.923 -27.553  1.00  0.87           H  
ATOM   4098 2HD1 LEU A 269      23.502 -41.467 -25.959  1.00  0.87           H  
ATOM   4099 3HD1 LEU A 269      22.835 -40.248 -27.059  1.00  0.87           H  
ATOM   4100 1HD2 LEU A 269      24.427 -41.173 -29.623  1.00  0.87           H  
ATOM   4101 2HD2 LEU A 269      24.270 -39.493 -29.101  1.00  0.87           H  
ATOM   4102 3HD2 LEU A 269      25.878 -40.229 -29.299  1.00  0.87           H  
ATOM   4103  N   ARG A 270      27.538 -38.314 -24.920  1.00  0.83           N  
ATOM   4104  CA  ARG A 270      27.913 -37.107 -24.211  1.00  0.83           C  
ATOM   4105  C   ARG A 270      29.234 -36.564 -24.733  1.00  0.83           C  
ATOM   4106  O   ARG A 270      29.412 -35.347 -24.892  1.00  0.83           O  
ATOM   4107  CB  ARG A 270      28.005 -37.358 -22.734  1.00  0.83           C  
ATOM   4108  CG  ARG A 270      28.301 -36.128 -21.937  1.00  0.83           C  
ATOM   4109  CD  ARG A 270      27.244 -35.083 -22.144  1.00  0.83           C  
ATOM   4110  NE  ARG A 270      25.913 -35.600 -21.841  1.00  0.83           N  
ATOM   4111  CZ  ARG A 270      24.764 -34.895 -21.910  1.00  0.83           C  
ATOM   4112  NH1 ARG A 270      24.779 -33.620 -22.227  1.00  0.83           N  
ATOM   4113  NH2 ARG A 270      23.621 -35.502 -21.657  1.00  0.83           N  
ATOM   4114  H   ARG A 270      27.451 -39.188 -24.402  1.00  0.83           H  
ATOM   4115  HA  ARG A 270      27.143 -36.361 -24.373  1.00  0.83           H  
ATOM   4116 1HB  ARG A 270      27.071 -37.784 -22.372  1.00  0.83           H  
ATOM   4117 2HB  ARG A 270      28.792 -38.089 -22.540  1.00  0.83           H  
ATOM   4118 1HG  ARG A 270      28.350 -36.377 -20.907  1.00  0.83           H  
ATOM   4119 2HG  ARG A 270      29.260 -35.717 -22.254  1.00  0.83           H  
ATOM   4120 1HD  ARG A 270      27.439 -34.233 -21.490  1.00  0.83           H  
ATOM   4121 2HD  ARG A 270      27.255 -34.752 -23.181  1.00  0.83           H  
ATOM   4122  HE  ARG A 270      25.844 -36.579 -21.591  1.00  0.83           H  
ATOM   4123 1HH1 ARG A 270      25.656 -33.155 -22.415  1.00  0.83           H  
ATOM   4124 2HH1 ARG A 270      23.915 -33.100 -22.272  1.00  0.83           H  
ATOM   4125 1HH2 ARG A 270      23.626 -36.489 -21.436  1.00  0.83           H  
ATOM   4126 2HH2 ARG A 270      22.754 -34.987 -21.713  1.00  0.83           H  
ATOM   4127  N   ARG A 271      30.173 -37.463 -25.029  1.00  0.80           N  
ATOM   4128  CA  ARG A 271      31.451 -37.023 -25.558  1.00  0.80           C  
ATOM   4129  C   ARG A 271      31.241 -36.382 -26.932  1.00  0.80           C  
ATOM   4130  O   ARG A 271      31.850 -35.352 -27.247  1.00  0.80           O  
ATOM   4131  CB  ARG A 271      32.427 -38.184 -25.619  1.00  0.80           C  
ATOM   4132  CG  ARG A 271      32.870 -38.674 -24.224  1.00  0.80           C  
ATOM   4133  CD  ARG A 271      33.851 -39.763 -24.305  1.00  0.80           C  
ATOM   4134  NE  ARG A 271      35.105 -39.274 -24.829  1.00  0.80           N  
ATOM   4135  CZ  ARG A 271      36.053 -40.028 -25.401  1.00  0.80           C  
ATOM   4136  NH1 ARG A 271      35.923 -41.315 -25.524  1.00  0.80           N  
ATOM   4137  NH2 ARG A 271      37.145 -39.483 -25.869  1.00  0.80           N  
ATOM   4138  H   ARG A 271      29.999 -38.458 -24.864  1.00  0.80           H  
ATOM   4139  HA  ARG A 271      31.864 -36.272 -24.885  1.00  0.80           H  
ATOM   4140 1HB  ARG A 271      31.960 -39.024 -26.136  1.00  0.80           H  
ATOM   4141 2HB  ARG A 271      33.312 -37.897 -26.184  1.00  0.80           H  
ATOM   4142 1HG  ARG A 271      33.320 -37.847 -23.677  1.00  0.80           H  
ATOM   4143 2HG  ARG A 271      32.003 -39.035 -23.675  1.00  0.80           H  
ATOM   4144 1HD  ARG A 271      34.027 -40.178 -23.313  1.00  0.80           H  
ATOM   4145 2HD  ARG A 271      33.477 -40.542 -24.969  1.00  0.80           H  
ATOM   4146  HE  ARG A 271      35.275 -38.280 -24.772  1.00  0.80           H  
ATOM   4147 1HH1 ARG A 271      35.112 -41.791 -25.164  1.00  0.80           H  
ATOM   4148 2HH1 ARG A 271      36.682 -41.821 -26.010  1.00  0.80           H  
ATOM   4149 1HH2 ARG A 271      37.297 -38.489 -25.798  1.00  0.80           H  
ATOM   4150 2HH2 ARG A 271      37.820 -40.107 -26.328  1.00  0.80           H  
ATOM   4151  N   LEU A 272      30.324 -36.957 -27.721  1.00  0.78           N  
ATOM   4152  CA  LEU A 272      29.992 -36.426 -29.032  1.00  0.78           C  
ATOM   4153  C   LEU A 272      29.315 -35.070 -28.890  1.00  0.78           C  
ATOM   4154  O   LEU A 272      29.668 -34.130 -29.595  1.00  0.78           O  
ATOM   4155  CB  LEU A 272      29.142 -37.436 -29.825  1.00  0.78           C  
ATOM   4156  CG  LEU A 272      28.755 -37.020 -31.226  1.00  0.78           C  
ATOM   4157  CD1 LEU A 272      29.993 -36.731 -31.989  1.00  0.78           C  
ATOM   4158  CD2 LEU A 272      28.004 -38.148 -31.897  1.00  0.78           C  
ATOM   4159  H   LEU A 272      29.870 -37.817 -27.412  1.00  0.78           H  
ATOM   4160  HA  LEU A 272      30.903 -36.266 -29.578  1.00  0.78           H  
ATOM   4161 1HB  LEU A 272      29.686 -38.379 -29.885  1.00  0.78           H  
ATOM   4162 2HB  LEU A 272      28.223 -37.611 -29.274  1.00  0.78           H  
ATOM   4163  HG  LEU A 272      28.142 -36.130 -31.190  1.00  0.78           H  
ATOM   4164 1HD1 LEU A 272      29.749 -36.437 -32.975  1.00  0.78           H  
ATOM   4165 2HD1 LEU A 272      30.513 -35.931 -31.488  1.00  0.78           H  
ATOM   4166 3HD1 LEU A 272      30.623 -37.619 -32.022  1.00  0.78           H  
ATOM   4167 1HD2 LEU A 272      27.726 -37.864 -32.901  1.00  0.78           H  
ATOM   4168 2HD2 LEU A 272      28.655 -39.017 -31.933  1.00  0.78           H  
ATOM   4169 3HD2 LEU A 272      27.109 -38.394 -31.339  1.00  0.78           H  
ATOM   4170  N   ARG A 273      28.378 -34.944 -27.953  1.00  0.77           N  
ATOM   4171  CA  ARG A 273      27.672 -33.690 -27.727  1.00  0.77           C  
ATOM   4172  C   ARG A 273      28.622 -32.577 -27.334  1.00  0.77           C  
ATOM   4173  O   ARG A 273      28.517 -31.467 -27.859  1.00  0.77           O  
ATOM   4174  CB  ARG A 273      26.640 -33.876 -26.622  1.00  0.77           C  
ATOM   4175  CG  ARG A 273      25.423 -34.686 -27.005  1.00  0.77           C  
ATOM   4176  CD  ARG A 273      24.538 -34.973 -25.880  1.00  0.77           C  
ATOM   4177  NE  ARG A 273      23.441 -35.805 -26.306  1.00  0.77           N  
ATOM   4178  CZ  ARG A 273      22.353 -35.324 -26.907  1.00  0.77           C  
ATOM   4179  NH1 ARG A 273      22.273 -34.035 -27.110  1.00  0.77           N  
ATOM   4180  NH2 ARG A 273      21.383 -36.135 -27.293  1.00  0.77           N  
ATOM   4181  H   ARG A 273      28.127 -35.752 -27.400  1.00  0.77           H  
ATOM   4182  HA  ARG A 273      27.171 -33.400 -28.639  1.00  0.77           H  
ATOM   4183 1HB  ARG A 273      27.107 -34.373 -25.782  1.00  0.77           H  
ATOM   4184 2HB  ARG A 273      26.298 -32.903 -26.276  1.00  0.77           H  
ATOM   4185 1HG  ARG A 273      24.822 -34.072 -27.648  1.00  0.77           H  
ATOM   4186 2HG  ARG A 273      25.693 -35.599 -27.520  1.00  0.77           H  
ATOM   4187 1HD  ARG A 273      25.084 -35.501 -25.105  1.00  0.77           H  
ATOM   4188 2HD  ARG A 273      24.134 -34.045 -25.478  1.00  0.77           H  
ATOM   4189  HE  ARG A 273      23.504 -36.802 -26.155  1.00  0.77           H  
ATOM   4190 1HH1 ARG A 273      23.023 -33.431 -26.815  1.00  0.77           H  
ATOM   4191 2HH1 ARG A 273      21.472 -33.627 -27.582  1.00  0.77           H  
ATOM   4192 1HH2 ARG A 273      21.464 -37.127 -27.130  1.00  0.77           H  
ATOM   4193 2HH2 ARG A 273      20.559 -35.767 -27.747  1.00  0.77           H  
ATOM   4194  N   THR A 274      29.595 -32.881 -26.477  1.00  0.75           N  
ATOM   4195  CA  THR A 274      30.558 -31.876 -26.062  1.00  0.75           C  
ATOM   4196  C   THR A 274      31.392 -31.450 -27.255  1.00  0.75           C  
ATOM   4197  O   THR A 274      31.599 -30.258 -27.510  1.00  0.75           O  
ATOM   4198  CB  THR A 274      31.480 -32.424 -24.966  1.00  0.75           C  
ATOM   4199  OG1 THR A 274      30.691 -32.794 -23.824  1.00  0.75           O  
ATOM   4200  CG2 THR A 274      32.506 -31.369 -24.578  1.00  0.75           C  
ATOM   4201  H   THR A 274      29.640 -33.817 -26.071  1.00  0.75           H  
ATOM   4202  HA  THR A 274      30.023 -31.005 -25.683  1.00  0.75           H  
ATOM   4203  HB  THR A 274      31.995 -33.312 -25.338  1.00  0.75           H  
ATOM   4204  HG1 THR A 274      30.134 -33.556 -24.081  1.00  0.75           H  
ATOM   4205 1HG2 THR A 274      33.161 -31.764 -23.804  1.00  0.75           H  
ATOM   4206 2HG2 THR A 274      33.095 -31.108 -25.455  1.00  0.75           H  
ATOM   4207 3HG2 THR A 274      31.996 -30.481 -24.206  1.00  0.75           H  
ATOM   4208  N   ALA A 275      31.868 -32.434 -28.008  1.00  0.74           N  
ATOM   4209  CA  ALA A 275      32.670 -32.154 -29.171  1.00  0.74           C  
ATOM   4210  C   ALA A 275      31.883 -31.329 -30.197  1.00  0.74           C  
ATOM   4211  O   ALA A 275      32.432 -30.415 -30.819  1.00  0.74           O  
ATOM   4212  CB  ALA A 275      33.140 -33.458 -29.751  1.00  0.74           C  
ATOM   4213  H   ALA A 275      31.683 -33.408 -27.759  1.00  0.74           H  
ATOM   4214  HA  ALA A 275      33.532 -31.569 -28.860  1.00  0.74           H  
ATOM   4215 1HB  ALA A 275      33.759 -33.256 -30.587  1.00  0.74           H  
ATOM   4216 2HB  ALA A 275      33.706 -34.013 -29.002  1.00  0.74           H  
ATOM   4217 3HB  ALA A 275      32.274 -34.034 -30.044  1.00  0.74           H  
ATOM   4218  N   CYS A 276      30.588 -31.625 -30.345  1.00  0.74           N  
ATOM   4219  CA  CYS A 276      29.726 -30.906 -31.269  1.00  0.74           C  
ATOM   4220  C   CYS A 276      29.504 -29.468 -30.828  1.00  0.74           C  
ATOM   4221  O   CYS A 276      29.491 -28.563 -31.665  1.00  0.74           O  
ATOM   4222  CB  CYS A 276      28.394 -31.608 -31.401  1.00  0.74           C  
ATOM   4223  SG  CYS A 276      28.528 -33.149 -32.232  1.00  0.74           S  
ATOM   4224  H   CYS A 276      30.193 -32.401 -29.821  1.00  0.74           H  
ATOM   4225  HA  CYS A 276      30.205 -30.905 -32.246  1.00  0.74           H  
ATOM   4226 1HB  CYS A 276      27.977 -31.791 -30.413  1.00  0.74           H  
ATOM   4227 2HB  CYS A 276      27.688 -30.982 -31.943  1.00  0.74           H  
ATOM   4228  HG  CYS A 276      29.183 -33.766 -31.224  1.00  0.74           H  
ATOM   4229  N   GLU A 277      29.351 -29.242 -29.514  1.00  0.74           N  
ATOM   4230  CA  GLU A 277      29.178 -27.884 -29.005  1.00  0.74           C  
ATOM   4231  C   GLU A 277      30.401 -27.068 -29.407  1.00  0.74           C  
ATOM   4232  O   GLU A 277      30.289 -25.934 -29.893  1.00  0.74           O  
ATOM   4233  CB  GLU A 277      29.021 -27.870 -27.467  1.00  0.74           C  
ATOM   4234  CG  GLU A 277      28.784 -26.439 -26.837  1.00  0.74           C  
ATOM   4235  CD  GLU A 277      28.638 -26.402 -25.258  1.00  0.74           C  
ATOM   4236  OE1 GLU A 277      28.773 -27.443 -24.625  1.00  0.74           O  
ATOM   4237  OE2 GLU A 277      28.398 -25.312 -24.717  1.00  0.74           O  
ATOM   4238  H   GLU A 277      29.325 -30.027 -28.865  1.00  0.74           H  
ATOM   4239  HA  GLU A 277      28.290 -27.446 -29.462  1.00  0.74           H  
ATOM   4240 1HB  GLU A 277      28.179 -28.507 -27.190  1.00  0.74           H  
ATOM   4241 2HB  GLU A 277      29.913 -28.294 -27.008  1.00  0.74           H  
ATOM   4242 1HG  GLU A 277      29.623 -25.811 -27.125  1.00  0.74           H  
ATOM   4243 2HG  GLU A 277      27.884 -26.016 -27.286  1.00  0.74           H  
ATOM   4244  N   ARG A 278      31.578 -27.670 -29.225  1.00  0.74           N  
ATOM   4245  CA  ARG A 278      32.830 -27.020 -29.559  1.00  0.74           C  
ATOM   4246  C   ARG A 278      32.940 -26.781 -31.070  1.00  0.74           C  
ATOM   4247  O   ARG A 278      33.377 -25.705 -31.503  1.00  0.74           O  
ATOM   4248  CB  ARG A 278      33.978 -27.882 -29.056  1.00  0.74           C  
ATOM   4249  CG  ARG A 278      34.097 -27.921 -27.534  1.00  0.74           C  
ATOM   4250  CD  ARG A 278      35.116 -28.898 -27.075  1.00  0.74           C  
ATOM   4251  NE  ARG A 278      35.217 -28.932 -25.621  1.00  0.74           N  
ATOM   4252  CZ  ARG A 278      35.871 -29.878 -24.919  1.00  0.74           C  
ATOM   4253  NH1 ARG A 278      36.472 -30.866 -25.546  1.00  0.74           N  
ATOM   4254  NH2 ARG A 278      35.905 -29.817 -23.599  1.00  0.74           N  
ATOM   4255  H   ARG A 278      31.595 -28.607 -28.810  1.00  0.74           H  
ATOM   4256  HA  ARG A 278      32.865 -26.059 -29.049  1.00  0.74           H  
ATOM   4257 1HB  ARG A 278      33.846 -28.902 -29.398  1.00  0.74           H  
ATOM   4258 2HB  ARG A 278      34.919 -27.517 -29.462  1.00  0.74           H  
ATOM   4259 1HG  ARG A 278      34.375 -26.935 -27.166  1.00  0.74           H  
ATOM   4260 2HG  ARG A 278      33.133 -28.208 -27.108  1.00  0.74           H  
ATOM   4261 1HD  ARG A 278      34.834 -29.893 -27.419  1.00  0.74           H  
ATOM   4262 2HD  ARG A 278      36.089 -28.633 -27.482  1.00  0.74           H  
ATOM   4263  HE  ARG A 278      34.766 -28.190 -25.103  1.00  0.74           H  
ATOM   4264 1HH1 ARG A 278      36.444 -30.914 -26.555  1.00  0.74           H  
ATOM   4265 2HH1 ARG A 278      36.961 -31.575 -25.019  1.00  0.74           H  
ATOM   4266 1HH2 ARG A 278      35.442 -29.060 -23.114  1.00  0.74           H  
ATOM   4267 2HH2 ARG A 278      36.393 -30.527 -23.073  1.00  0.74           H  
ATOM   4268  N   ALA A 279      32.506 -27.761 -31.883  1.00  0.74           N  
ATOM   4269  CA  ALA A 279      32.543 -27.613 -33.339  1.00  0.74           C  
ATOM   4270  C   ALA A 279      31.662 -26.451 -33.784  1.00  0.74           C  
ATOM   4271  O   ALA A 279      32.063 -25.648 -34.629  1.00  0.74           O  
ATOM   4272  CB  ALA A 279      32.078 -28.898 -34.016  1.00  0.74           C  
ATOM   4273  H   ALA A 279      32.182 -28.640 -31.481  1.00  0.74           H  
ATOM   4274  HA  ALA A 279      33.571 -27.402 -33.635  1.00  0.74           H  
ATOM   4275 1HB  ALA A 279      32.120 -28.793 -35.092  1.00  0.74           H  
ATOM   4276 2HB  ALA A 279      32.721 -29.724 -33.704  1.00  0.74           H  
ATOM   4277 3HB  ALA A 279      31.056 -29.103 -33.717  1.00  0.74           H  
ATOM   4278  N   LYS A 280      30.477 -26.323 -33.177  1.00  0.74           N  
ATOM   4279  CA  LYS A 280      29.563 -25.236 -33.510  1.00  0.74           C  
ATOM   4280  C   LYS A 280      30.211 -23.892 -33.198  1.00  0.74           C  
ATOM   4281  O   LYS A 280      30.215 -22.981 -34.036  1.00  0.74           O  
ATOM   4282  CB  LYS A 280      28.222 -25.390 -32.774  1.00  0.74           C  
ATOM   4283  CG  LYS A 280      27.168 -24.308 -33.128  1.00  0.74           C  
ATOM   4284  CD  LYS A 280      25.779 -24.619 -32.509  1.00  0.74           C  
ATOM   4285  CE  LYS A 280      25.618 -24.037 -31.105  1.00  0.74           C  
ATOM   4286  NZ  LYS A 280      26.431 -24.766 -30.111  1.00  0.74           N  
ATOM   4287  H   LYS A 280      30.189 -27.018 -32.485  1.00  0.74           H  
ATOM   4288  HA  LYS A 280      29.363 -25.271 -34.581  1.00  0.74           H  
ATOM   4289 1HB  LYS A 280      27.794 -26.369 -33.000  1.00  0.74           H  
ATOM   4290 2HB  LYS A 280      28.393 -25.360 -31.694  1.00  0.74           H  
ATOM   4291 1HG  LYS A 280      27.510 -23.351 -32.736  1.00  0.74           H  
ATOM   4292 2HG  LYS A 280      27.081 -24.218 -34.204  1.00  0.74           H  
ATOM   4293 1HD  LYS A 280      24.993 -24.224 -33.144  1.00  0.74           H  
ATOM   4294 2HD  LYS A 280      25.650 -25.707 -32.435  1.00  0.74           H  
ATOM   4295 1HE  LYS A 280      25.913 -22.989 -31.111  1.00  0.74           H  
ATOM   4296 2HE  LYS A 280      24.567 -24.109 -30.815  1.00  0.74           H  
ATOM   4297 1HZ  LYS A 280      26.302 -24.381 -29.194  1.00  0.74           H  
ATOM   4298 2HZ  LYS A 280      26.150 -25.753 -30.103  1.00  0.74           H  
ATOM   4299 3HZ  LYS A 280      27.400 -24.713 -30.370  1.00  0.74           H  
ATOM   4300  N   ARG A 281      30.775 -23.768 -31.990  1.00  0.74           N  
ATOM   4301  CA  ARG A 281      31.411 -22.521 -31.588  1.00  0.74           C  
ATOM   4302  C   ARG A 281      32.577 -22.189 -32.511  1.00  0.74           C  
ATOM   4303  O   ARG A 281      32.752 -21.045 -32.936  1.00  0.74           O  
ATOM   4304  CB  ARG A 281      31.920 -22.634 -30.159  1.00  0.74           C  
ATOM   4305  CG  ARG A 281      30.838 -22.665 -29.094  1.00  0.74           C  
ATOM   4306  CD  ARG A 281      31.402 -22.847 -27.732  1.00  0.74           C  
ATOM   4307  NE  ARG A 281      30.354 -23.009 -26.735  1.00  0.74           N  
ATOM   4308  CZ  ARG A 281      29.719 -22.016 -26.089  1.00  0.74           C  
ATOM   4309  NH1 ARG A 281      30.035 -20.756 -26.304  1.00  0.74           N  
ATOM   4310  NH2 ARG A 281      28.770 -22.327 -25.231  1.00  0.74           N  
ATOM   4311  H   ARG A 281      30.749 -24.554 -31.335  1.00  0.74           H  
ATOM   4312  HA  ARG A 281      30.675 -21.720 -31.644  1.00  0.74           H  
ATOM   4313 1HB  ARG A 281      32.499 -23.553 -30.058  1.00  0.74           H  
ATOM   4314 2HB  ARG A 281      32.585 -21.801 -29.940  1.00  0.74           H  
ATOM   4315 1HG  ARG A 281      30.286 -21.726 -29.113  1.00  0.74           H  
ATOM   4316 2HG  ARG A 281      30.156 -23.488 -29.294  1.00  0.74           H  
ATOM   4317 1HD  ARG A 281      32.021 -23.745 -27.721  1.00  0.74           H  
ATOM   4318 2HD  ARG A 281      32.005 -21.982 -27.461  1.00  0.74           H  
ATOM   4319  HE  ARG A 281      30.060 -23.959 -26.516  1.00  0.74           H  
ATOM   4320 1HH1 ARG A 281      30.766 -20.524 -26.962  1.00  0.74           H  
ATOM   4321 2HH1 ARG A 281      29.552 -20.025 -25.800  1.00  0.74           H  
ATOM   4322 1HH2 ARG A 281      28.539 -23.323 -25.085  1.00  0.74           H  
ATOM   4323 2HH2 ARG A 281      28.278 -21.604 -24.730  1.00  0.74           H  
ATOM   4324  N   THR A 282      33.331 -23.203 -32.912  1.00  0.74           N  
ATOM   4325  CA  THR A 282      34.449 -22.974 -33.798  1.00  0.74           C  
ATOM   4326  C   THR A 282      33.951 -22.446 -35.145  1.00  0.74           C  
ATOM   4327  O   THR A 282      34.456 -21.430 -35.644  1.00  0.74           O  
ATOM   4328  CB  THR A 282      35.258 -24.262 -33.960  1.00  0.74           C  
ATOM   4329  OG1 THR A 282      35.746 -24.672 -32.671  1.00  0.74           O  
ATOM   4330  CG2 THR A 282      36.416 -24.045 -34.896  1.00  0.74           C  
ATOM   4331  H   THR A 282      33.164 -24.144 -32.554  1.00  0.74           H  
ATOM   4332  HA  THR A 282      35.095 -22.217 -33.355  1.00  0.74           H  
ATOM   4333  HB  THR A 282      34.618 -25.049 -34.360  1.00  0.74           H  
ATOM   4334  HG1 THR A 282      34.975 -24.948 -32.117  1.00  0.74           H  
ATOM   4335 1HG2 THR A 282      36.979 -24.970 -34.995  1.00  0.74           H  
ATOM   4336 2HG2 THR A 282      36.034 -23.760 -35.853  1.00  0.74           H  
ATOM   4337 3HG2 THR A 282      37.066 -23.263 -34.509  1.00  0.74           H  
ATOM   4338  N   LEU A 283      32.899 -23.065 -35.688  1.00  0.74           N  
ATOM   4339  CA  LEU A 283      32.306 -22.638 -36.954  1.00  0.74           C  
ATOM   4340  C   LEU A 283      31.678 -21.247 -36.880  1.00  0.74           C  
ATOM   4341  O   LEU A 283      31.565 -20.550 -37.895  1.00  0.74           O  
ATOM   4342  CB  LEU A 283      31.294 -23.665 -37.441  1.00  0.74           C  
ATOM   4343  CG  LEU A 283      31.920 -24.956 -37.888  1.00  0.74           C  
ATOM   4344  CD1 LEU A 283      30.854 -25.946 -38.218  1.00  0.74           C  
ATOM   4345  CD2 LEU A 283      32.817 -24.678 -39.104  1.00  0.74           C  
ATOM   4346  H   LEU A 283      32.516 -23.892 -35.225  1.00  0.74           H  
ATOM   4347  HA  LEU A 283      33.102 -22.600 -37.696  1.00  0.74           H  
ATOM   4348 1HB  LEU A 283      30.605 -23.890 -36.622  1.00  0.74           H  
ATOM   4349 2HB  LEU A 283      30.729 -23.248 -38.274  1.00  0.74           H  
ATOM   4350  HG  LEU A 283      32.515 -25.359 -37.085  1.00  0.74           H  
ATOM   4351 1HD1 LEU A 283      31.322 -26.868 -38.527  1.00  0.74           H  
ATOM   4352 2HD1 LEU A 283      30.233 -26.126 -37.340  1.00  0.74           H  
ATOM   4353 3HD1 LEU A 283      30.251 -25.552 -39.022  1.00  0.74           H  
ATOM   4354 1HD2 LEU A 283      33.273 -25.599 -39.439  1.00  0.74           H  
ATOM   4355 2HD2 LEU A 283      32.229 -24.266 -39.905  1.00  0.74           H  
ATOM   4356 3HD2 LEU A 283      33.599 -23.962 -38.830  1.00  0.74           H  
ATOM   4357  N   SER A 284      31.283 -20.798 -35.686  1.00  0.73           N  
ATOM   4358  CA  SER A 284      30.748 -19.448 -35.600  1.00  0.73           C  
ATOM   4359  C   SER A 284      31.847 -18.405 -35.923  1.00  0.73           C  
ATOM   4360  O   SER A 284      31.533 -17.259 -36.249  1.00  0.73           O  
ATOM   4361  CB  SER A 284      30.124 -19.165 -34.237  1.00  0.73           C  
ATOM   4362  OG  SER A 284      31.066 -19.018 -33.203  1.00  0.73           O  
ATOM   4363  H   SER A 284      31.322 -21.401 -34.861  1.00  0.73           H  
ATOM   4364  HA  SER A 284      29.961 -19.352 -36.343  1.00  0.73           H  
ATOM   4365 1HB  SER A 284      29.525 -18.270 -34.303  1.00  0.73           H  
ATOM   4366 2HB  SER A 284      29.450 -19.986 -33.990  1.00  0.73           H  
ATOM   4367  HG  SER A 284      31.672 -19.776 -33.255  1.00  0.73           H  
ATOM   4368  N   SER A 285      33.139 -18.798 -35.846  1.00  0.72           N  
ATOM   4369  CA  SER A 285      34.245 -17.888 -36.149  1.00  0.72           C  
ATOM   4370  C   SER A 285      35.107 -18.337 -37.351  1.00  0.72           C  
ATOM   4371  O   SER A 285      35.802 -17.514 -37.952  1.00  0.72           O  
ATOM   4372  CB  SER A 285      35.132 -17.731 -34.926  1.00  0.72           C  
ATOM   4373  OG  SER A 285      35.753 -18.942 -34.576  1.00  0.72           O  
ATOM   4374  H   SER A 285      33.364 -19.753 -35.583  1.00  0.72           H  
ATOM   4375  HA  SER A 285      33.824 -16.913 -36.390  1.00  0.72           H  
ATOM   4376 1HB  SER A 285      35.888 -16.970 -35.110  1.00  0.72           H  
ATOM   4377 2HB  SER A 285      34.518 -17.390 -34.095  1.00  0.72           H  
ATOM   4378  HG  SER A 285      35.120 -19.652 -34.796  1.00  0.72           H  
ATOM   4379  N   THR A 286      35.040 -19.623 -37.721  1.00  0.70           N  
ATOM   4380  CA  THR A 286      35.859 -20.170 -38.810  1.00  0.70           C  
ATOM   4381  C   THR A 286      35.021 -20.812 -39.919  1.00  0.70           C  
ATOM   4382  O   THR A 286      33.855 -21.130 -39.733  1.00  0.70           O  
ATOM   4383  CB  THR A 286      36.818 -21.239 -38.269  1.00  0.70           C  
ATOM   4384  OG1 THR A 286      36.046 -22.303 -37.743  1.00  0.70           O  
ATOM   4385  CG2 THR A 286      37.695 -20.685 -37.176  1.00  0.70           C  
ATOM   4386  H   THR A 286      34.466 -20.260 -37.178  1.00  0.70           H  
ATOM   4387  HA  THR A 286      36.439 -19.360 -39.249  1.00  0.70           H  
ATOM   4388  HB  THR A 286      37.439 -21.614 -39.080  1.00  0.70           H  
ATOM   4389  HG1 THR A 286      35.548 -21.974 -36.964  1.00  0.70           H  
ATOM   4390 1HG2 THR A 286      38.354 -21.470 -36.808  1.00  0.70           H  
ATOM   4391 2HG2 THR A 286      38.291 -19.860 -37.566  1.00  0.70           H  
ATOM   4392 3HG2 THR A 286      37.074 -20.328 -36.360  1.00  0.70           H  
ATOM   4393  N   ALA A 287      35.619 -21.011 -41.093  1.00  0.69           N  
ATOM   4394  CA  ALA A 287      34.893 -21.648 -42.195  1.00  0.69           C  
ATOM   4395  C   ALA A 287      34.911 -23.178 -42.146  1.00  0.69           C  
ATOM   4396  O   ALA A 287      34.206 -23.832 -42.922  1.00  0.69           O  
ATOM   4397  CB  ALA A 287      35.474 -21.196 -43.517  1.00  0.69           C  
ATOM   4398  H   ALA A 287      36.579 -20.724 -41.223  1.00  0.69           H  
ATOM   4399  HA  ALA A 287      33.854 -21.325 -42.135  1.00  0.69           H  
ATOM   4400 1HB  ALA A 287      34.902 -21.638 -44.332  1.00  0.69           H  
ATOM   4401 2HB  ALA A 287      35.424 -20.110 -43.586  1.00  0.69           H  
ATOM   4402 3HB  ALA A 287      36.512 -21.517 -43.586  1.00  0.69           H  
ATOM   4403  N   GLN A 288      35.760 -23.747 -41.293  1.00  0.67           N  
ATOM   4404  CA  GLN A 288      35.916 -25.200 -41.206  1.00  0.67           C  
ATOM   4405  C   GLN A 288      36.461 -25.648 -39.862  1.00  0.67           C  
ATOM   4406  O   GLN A 288      37.370 -25.024 -39.309  1.00  0.67           O  
ATOM   4407  CB  GLN A 288      36.817 -25.724 -42.332  1.00  0.67           C  
ATOM   4408  CG  GLN A 288      36.987 -27.237 -42.355  1.00  0.67           C  
ATOM   4409  CD  GLN A 288      37.764 -27.710 -43.558  1.00  0.67           C  
ATOM   4410  OE1 GLN A 288      37.330 -27.571 -44.705  1.00  0.67           O  
ATOM   4411  NE2 GLN A 288      38.940 -28.277 -43.312  1.00  0.67           N  
ATOM   4412  H   GLN A 288      36.300 -23.158 -40.677  1.00  0.67           H  
ATOM   4413  HA  GLN A 288      34.936 -25.651 -41.312  1.00  0.67           H  
ATOM   4414 1HB  GLN A 288      36.402 -25.425 -43.296  1.00  0.67           H  
ATOM   4415 2HB  GLN A 288      37.803 -25.275 -42.245  1.00  0.67           H  
ATOM   4416 1HG  GLN A 288      37.532 -27.550 -41.467  1.00  0.67           H  
ATOM   4417 2HG  GLN A 288      36.001 -27.705 -42.369  1.00  0.67           H  
ATOM   4418 1HE2 GLN A 288      39.505 -28.609 -44.069  1.00  0.67           H  
ATOM   4419 2HE2 GLN A 288      39.264 -28.366 -42.371  1.00  0.67           H  
ATOM   4420  N   THR A 289      35.944 -26.772 -39.379  1.00  0.66           N  
ATOM   4421  CA  THR A 289      36.384 -27.358 -38.127  1.00  0.66           C  
ATOM   4422  C   THR A 289      36.360 -28.862 -38.206  1.00  0.66           C  
ATOM   4423  O   THR A 289      35.627 -29.440 -39.008  1.00  0.66           O  
ATOM   4424  CB  THR A 289      35.458 -26.973 -36.983  1.00  0.66           C  
ATOM   4425  OG1 THR A 289      36.033 -27.389 -35.734  1.00  0.66           O  
ATOM   4426  CG2 THR A 289      34.140 -27.683 -37.151  1.00  0.66           C  
ATOM   4427  H   THR A 289      35.185 -27.223 -39.891  1.00  0.66           H  
ATOM   4428  HA  THR A 289      37.403 -27.033 -37.914  1.00  0.66           H  
ATOM   4429  HB  THR A 289      35.301 -25.895 -36.984  1.00  0.66           H  
ATOM   4430  HG1 THR A 289      36.051 -28.358 -35.687  1.00  0.66           H  
ATOM   4431 1HG2 THR A 289      33.484 -27.405 -36.337  1.00  0.66           H  
ATOM   4432 2HG2 THR A 289      33.693 -27.402 -38.092  1.00  0.66           H  
ATOM   4433 3HG2 THR A 289      34.298 -28.760 -37.140  1.00  0.66           H  
ATOM   4434  N   THR A 290      37.141 -29.504 -37.361  1.00  0.66           N  
ATOM   4435  CA  THR A 290      37.085 -30.947 -37.326  1.00  0.66           C  
ATOM   4436  C   THR A 290      36.629 -31.412 -35.968  1.00  0.66           C  
ATOM   4437  O   THR A 290      36.797 -30.708 -34.969  1.00  0.66           O  
ATOM   4438  CB  THR A 290      38.459 -31.559 -37.662  1.00  0.66           C  
ATOM   4439  OG1 THR A 290      39.427 -31.147 -36.683  1.00  0.66           O  
ATOM   4440  CG2 THR A 290      38.901 -31.096 -39.030  1.00  0.66           C  
ATOM   4441  H   THR A 290      37.752 -28.991 -36.738  1.00  0.66           H  
ATOM   4442  HA  THR A 290      36.360 -31.302 -38.052  1.00  0.66           H  
ATOM   4443  HB  THR A 290      38.380 -32.649 -37.655  1.00  0.66           H  
ATOM   4444  HG1 THR A 290      39.208 -31.545 -35.833  1.00  0.66           H  
ATOM   4445 1HG2 THR A 290      39.862 -31.528 -39.272  1.00  0.66           H  
ATOM   4446 2HG2 THR A 290      38.169 -31.413 -39.761  1.00  0.66           H  
ATOM   4447 3HG2 THR A 290      38.981 -30.013 -39.044  1.00  0.66           H  
ATOM   4448  N   ILE A 291      36.082 -32.610 -35.941  1.00  0.67           N  
ATOM   4449  CA  ILE A 291      35.718 -33.259 -34.705  1.00  0.67           C  
ATOM   4450  C   ILE A 291      36.641 -34.431 -34.548  1.00  0.67           C  
ATOM   4451  O   ILE A 291      36.910 -35.140 -35.522  1.00  0.67           O  
ATOM   4452  CB  ILE A 291      34.260 -33.755 -34.688  1.00  0.67           C  
ATOM   4453  CG1 ILE A 291      33.946 -34.289 -33.332  1.00  0.67           C  
ATOM   4454  CG2 ILE A 291      34.076 -34.858 -35.683  1.00  0.67           C  
ATOM   4455  CD1 ILE A 291      32.502 -34.481 -33.070  1.00  0.67           C  
ATOM   4456  H   ILE A 291      35.935 -33.096 -36.825  1.00  0.67           H  
ATOM   4457  HA  ILE A 291      35.872 -32.575 -33.870  1.00  0.67           H  
ATOM   4458  HB  ILE A 291      33.578 -32.934 -34.905  1.00  0.67           H  
ATOM   4459 1HG1 ILE A 291      34.430 -35.258 -33.222  1.00  0.67           H  
ATOM   4460 2HG1 ILE A 291      34.363 -33.617 -32.610  1.00  0.67           H  
ATOM   4461 1HG2 ILE A 291      33.059 -35.209 -35.646  1.00  0.67           H  
ATOM   4462 2HG2 ILE A 291      34.287 -34.477 -36.657  1.00  0.67           H  
ATOM   4463 3HG2 ILE A 291      34.750 -35.684 -35.450  1.00  0.67           H  
ATOM   4464 1HD1 ILE A 291      32.380 -34.876 -32.094  1.00  0.67           H  
ATOM   4465 2HD1 ILE A 291      31.983 -33.527 -33.142  1.00  0.67           H  
ATOM   4466 3HD1 ILE A 291      32.099 -35.179 -33.789  1.00  0.67           H  
ATOM   4467  N   GLU A 292      37.128 -34.638 -33.335  1.00  0.69           N  
ATOM   4468  CA  GLU A 292      37.991 -35.767 -33.082  1.00  0.69           C  
ATOM   4469  C   GLU A 292      37.739 -36.270 -31.672  1.00  0.69           C  
ATOM   4470  O   GLU A 292      37.862 -35.513 -30.705  1.00  0.69           O  
ATOM   4471  CB  GLU A 292      39.453 -35.338 -33.269  1.00  0.69           C  
ATOM   4472  CG  GLU A 292      40.488 -36.452 -33.167  1.00  0.69           C  
ATOM   4473  CD  GLU A 292      41.879 -35.972 -33.548  1.00  0.69           C  
ATOM   4474  OE1 GLU A 292      42.015 -34.815 -33.876  1.00  0.69           O  
ATOM   4475  OE2 GLU A 292      42.791 -36.762 -33.538  1.00  0.69           O  
ATOM   4476  H   GLU A 292      36.882 -34.016 -32.579  1.00  0.69           H  
ATOM   4477  HA  GLU A 292      37.757 -36.559 -33.785  1.00  0.69           H  
ATOM   4478 1HB  GLU A 292      39.571 -34.837 -34.224  1.00  0.69           H  
ATOM   4479 2HB  GLU A 292      39.702 -34.609 -32.500  1.00  0.69           H  
ATOM   4480 1HG  GLU A 292      40.507 -36.829 -32.142  1.00  0.69           H  
ATOM   4481 2HG  GLU A 292      40.190 -37.273 -33.820  1.00  0.69           H  
ATOM   4482  N   ILE A 293      37.361 -37.541 -31.566  1.00  0.73           N  
ATOM   4483  CA  ILE A 293      37.080 -38.147 -30.273  1.00  0.73           C  
ATOM   4484  C   ILE A 293      37.869 -39.442 -30.143  1.00  0.73           C  
ATOM   4485  O   ILE A 293      37.699 -40.370 -30.938  1.00  0.73           O  
ATOM   4486  CB  ILE A 293      35.581 -38.447 -30.117  1.00  0.73           C  
ATOM   4487  CG1 ILE A 293      34.762 -37.192 -30.309  1.00  0.73           C  
ATOM   4488  CG2 ILE A 293      35.324 -38.971 -28.741  1.00  0.73           C  
ATOM   4489  CD1 ILE A 293      33.306 -37.455 -30.348  1.00  0.73           C  
ATOM   4490  H   ILE A 293      37.271 -38.091 -32.419  1.00  0.73           H  
ATOM   4491  HA  ILE A 293      37.396 -37.469 -29.482  1.00  0.73           H  
ATOM   4492  HB  ILE A 293      35.268 -39.178 -30.852  1.00  0.73           H  
ATOM   4493 1HG1 ILE A 293      34.976 -36.491 -29.501  1.00  0.73           H  
ATOM   4494 2HG1 ILE A 293      35.029 -36.730 -31.251  1.00  0.73           H  
ATOM   4495 1HG2 ILE A 293      34.271 -39.165 -28.634  1.00  0.73           H  
ATOM   4496 2HG2 ILE A 293      35.892 -39.888 -28.582  1.00  0.73           H  
ATOM   4497 3HG2 ILE A 293      35.627 -38.224 -28.015  1.00  0.73           H  
ATOM   4498 1HD1 ILE A 293      32.814 -36.519 -30.504  1.00  0.73           H  
ATOM   4499 2HD1 ILE A 293      33.072 -38.132 -31.167  1.00  0.73           H  
ATOM   4500 3HD1 ILE A 293      32.980 -37.899 -29.405  1.00  0.73           H  
ATOM   4501  N   ASP A 294      38.737 -39.528 -29.153  1.00  0.78           N  
ATOM   4502  CA  ASP A 294      39.542 -40.735 -29.034  1.00  0.78           C  
ATOM   4503  C   ASP A 294      38.789 -41.906 -28.402  1.00  0.78           C  
ATOM   4504  O   ASP A 294      38.055 -41.721 -27.421  1.00  0.78           O  
ATOM   4505  CB  ASP A 294      40.770 -40.470 -28.171  1.00  0.78           C  
ATOM   4506  CG  ASP A 294      41.733 -39.450 -28.757  1.00  0.78           C  
ATOM   4507  OD1 ASP A 294      41.623 -39.129 -29.910  1.00  0.78           O  
ATOM   4508  OD2 ASP A 294      42.569 -38.987 -28.025  1.00  0.78           O  
ATOM   4509  H   ASP A 294      38.858 -38.757 -28.511  1.00  0.78           H  
ATOM   4510  HA  ASP A 294      39.867 -41.039 -30.032  1.00  0.78           H  
ATOM   4511 1HB  ASP A 294      40.460 -40.142 -27.182  1.00  0.78           H  
ATOM   4512 2HB  ASP A 294      41.311 -41.414 -28.043  1.00  0.78           H  
ATOM   4513  N   SER A 295      39.079 -43.107 -28.897  1.00  0.84           N  
ATOM   4514  CA  SER A 295      38.665 -44.386 -28.328  1.00  0.84           C  
ATOM   4515  C   SER A 295      37.189 -44.629 -27.961  1.00  0.84           C  
ATOM   4516  O   SER A 295      36.917 -45.058 -26.839  1.00  0.84           O  
ATOM   4517  CB  SER A 295      39.490 -44.643 -27.083  1.00  0.84           C  
ATOM   4518  OG  SER A 295      40.860 -44.700 -27.387  1.00  0.84           O  
ATOM   4519  H   SER A 295      39.672 -43.150 -29.732  1.00  0.84           H  
ATOM   4520  HA  SER A 295      38.940 -45.130 -29.071  1.00  0.84           H  
ATOM   4521 1HB  SER A 295      39.308 -43.858 -26.350  1.00  0.84           H  
ATOM   4522 2HB  SER A 295      39.177 -45.580 -26.635  1.00  0.84           H  
ATOM   4523  HG  SER A 295      40.930 -45.119 -28.256  1.00  0.84           H  
ATOM   4524  N   LEU A 296      36.232 -44.382 -28.847  1.00  0.89           N  
ATOM   4525  CA  LEU A 296      34.838 -44.641 -28.472  1.00  0.89           C  
ATOM   4526  C   LEU A 296      34.497 -46.149 -28.506  1.00  0.89           C  
ATOM   4527  O   LEU A 296      35.067 -46.931 -29.275  1.00  0.89           O  
ATOM   4528  CB  LEU A 296      33.858 -43.834 -29.369  1.00  0.89           C  
ATOM   4529  CG  LEU A 296      33.873 -42.328 -29.249  1.00  0.89           C  
ATOM   4530  CD1 LEU A 296      32.949 -41.717 -30.318  1.00  0.89           C  
ATOM   4531  CD2 LEU A 296      33.365 -41.983 -27.863  1.00  0.89           C  
ATOM   4532  H   LEU A 296      36.451 -44.064 -29.788  1.00  0.89           H  
ATOM   4533  HA  LEU A 296      34.697 -44.294 -27.450  1.00  0.89           H  
ATOM   4534 1HB  LEU A 296      34.044 -44.094 -30.408  1.00  0.89           H  
ATOM   4535 2HB  LEU A 296      32.863 -44.117 -29.109  1.00  0.89           H  
ATOM   4536  HG  LEU A 296      34.885 -41.944 -29.393  1.00  0.89           H  
ATOM   4537 1HD1 LEU A 296      32.943 -40.633 -30.221  1.00  0.89           H  
ATOM   4538 2HD1 LEU A 296      33.315 -41.985 -31.298  1.00  0.89           H  
ATOM   4539 3HD1 LEU A 296      31.936 -42.098 -30.190  1.00  0.89           H  
ATOM   4540 1HD2 LEU A 296      33.336 -40.917 -27.713  1.00  0.89           H  
ATOM   4541 2HD2 LEU A 296      32.367 -42.379 -27.749  1.00  0.89           H  
ATOM   4542 3HD2 LEU A 296      34.015 -42.435 -27.125  1.00  0.89           H  
ATOM   4543  N   PHE A 297      33.599 -46.579 -27.621  1.00  0.91           N  
ATOM   4544  CA  PHE A 297      33.088 -47.962 -27.582  1.00  0.91           C  
ATOM   4545  C   PHE A 297      34.103 -49.086 -27.399  1.00  0.91           C  
ATOM   4546  O   PHE A 297      34.197 -49.686 -26.330  1.00  0.91           O  
ATOM   4547  CB  PHE A 297      32.287 -48.242 -28.854  1.00  0.91           C  
ATOM   4548  CG  PHE A 297      31.127 -47.471 -28.834  1.00  0.91           C  
ATOM   4549  CD1 PHE A 297      31.137 -46.253 -29.394  1.00  0.91           C  
ATOM   4550  CD2 PHE A 297      30.016 -47.929 -28.203  1.00  0.91           C  
ATOM   4551  CE1 PHE A 297      30.076 -45.467 -29.309  1.00  0.91           C  
ATOM   4552  CE2 PHE A 297      28.927 -47.160 -28.128  1.00  0.91           C  
ATOM   4553  CZ  PHE A 297      28.957 -45.921 -28.665  1.00  0.91           C  
ATOM   4554  H   PHE A 297      33.210 -45.912 -26.970  1.00  0.91           H  
ATOM   4555  HA  PHE A 297      32.396 -48.021 -26.741  1.00  0.91           H  
ATOM   4556 1HB  PHE A 297      32.850 -47.992 -29.741  1.00  0.91           H  
ATOM   4557 2HB  PHE A 297      32.010 -49.294 -28.907  1.00  0.91           H  
ATOM   4558  HD1 PHE A 297      32.024 -45.921 -29.897  1.00  0.91           H  
ATOM   4559  HD2 PHE A 297      30.023 -48.924 -27.753  1.00  0.91           H  
ATOM   4560  HE1 PHE A 297      30.100 -44.470 -29.751  1.00  0.91           H  
ATOM   4561  HE2 PHE A 297      28.044 -47.525 -27.630  1.00  0.91           H  
ATOM   4562  HZ  PHE A 297      28.096 -45.292 -28.585  1.00  0.91           H  
ATOM   4563  N   GLU A 298      34.799 -49.410 -28.472  1.00  0.91           N  
ATOM   4564  CA  GLU A 298      35.732 -50.524 -28.523  1.00  0.91           C  
ATOM   4565  C   GLU A 298      37.139 -50.039 -28.827  1.00  0.91           C  
ATOM   4566  O   GLU A 298      37.973 -50.796 -29.325  1.00  0.91           O  
ATOM   4567  CB  GLU A 298      35.278 -51.539 -29.576  1.00  0.91           C  
ATOM   4568  CG  GLU A 298      33.911 -52.166 -29.299  1.00  0.91           C  
ATOM   4569  CD  GLU A 298      33.526 -53.232 -30.297  1.00  0.91           C  
ATOM   4570  OE1 GLU A 298      34.313 -53.531 -31.155  1.00  0.91           O  
ATOM   4571  OE2 GLU A 298      32.405 -53.717 -30.234  1.00  0.91           O  
ATOM   4572  H   GLU A 298      34.697 -48.810 -29.280  1.00  0.91           H  
ATOM   4573  HA  GLU A 298      35.747 -51.014 -27.549  1.00  0.91           H  
ATOM   4574 1HB  GLU A 298      35.228 -51.059 -30.546  1.00  0.91           H  
ATOM   4575 2HB  GLU A 298      36.011 -52.343 -29.646  1.00  0.91           H  
ATOM   4576 1HG  GLU A 298      33.914 -52.595 -28.297  1.00  0.91           H  
ATOM   4577 2HG  GLU A 298      33.164 -51.379 -29.324  1.00  0.91           H  
ATOM   4578  N   GLY A 299      37.396 -48.767 -28.542  1.00  0.88           N  
ATOM   4579  CA  GLY A 299      38.687 -48.179 -28.857  1.00  0.88           C  
ATOM   4580  C   GLY A 299      38.660 -47.619 -30.274  1.00  0.88           C  
ATOM   4581  O   GLY A 299      39.683 -47.548 -30.954  1.00  0.88           O  
ATOM   4582  H   GLY A 299      36.666 -48.204 -28.119  1.00  0.88           H  
ATOM   4583 1HA  GLY A 299      38.912 -47.392 -28.144  1.00  0.88           H  
ATOM   4584 2HA  GLY A 299      39.468 -48.933 -28.769  1.00  0.88           H  
ATOM   4585  N   ILE A 300      37.468 -47.239 -30.721  1.00  0.82           N  
ATOM   4586  CA  ILE A 300      37.257 -46.717 -32.051  1.00  0.82           C  
ATOM   4587  C   ILE A 300      37.353 -45.203 -32.083  1.00  0.82           C  
ATOM   4588  O   ILE A 300      36.451 -44.501 -31.621  1.00  0.82           O  
ATOM   4589  CB  ILE A 300      35.840 -47.082 -32.496  1.00  0.82           C  
ATOM   4590  CG1 ILE A 300      35.631 -48.584 -32.485  1.00  0.82           C  
ATOM   4591  CG2 ILE A 300      35.576 -46.523 -33.838  1.00  0.82           C  
ATOM   4592  CD1 ILE A 300      34.175 -48.976 -32.663  1.00  0.82           C  
ATOM   4593  H   ILE A 300      36.662 -47.293 -30.111  1.00  0.82           H  
ATOM   4594  HA  ILE A 300      37.998 -47.140 -32.727  1.00  0.82           H  
ATOM   4595  HB  ILE A 300      35.136 -46.658 -31.794  1.00  0.82           H  
ATOM   4596 1HG1 ILE A 300      36.214 -49.031 -33.286  1.00  0.82           H  
ATOM   4597 2HG1 ILE A 300      35.985 -48.983 -31.536  1.00  0.82           H  
ATOM   4598 1HG2 ILE A 300      34.567 -46.769 -34.130  1.00  0.82           H  
ATOM   4599 2HG2 ILE A 300      35.696 -45.441 -33.819  1.00  0.82           H  
ATOM   4600 3HG2 ILE A 300      36.277 -46.951 -34.548  1.00  0.82           H  
ATOM   4601 1HD1 ILE A 300      34.082 -50.064 -32.645  1.00  0.82           H  
ATOM   4602 2HD1 ILE A 300      33.584 -48.552 -31.860  1.00  0.82           H  
ATOM   4603 3HD1 ILE A 300      33.813 -48.596 -33.614  1.00  0.82           H  
ATOM   4604  N   ASP A 301      38.436 -44.685 -32.621  1.00  0.76           N  
ATOM   4605  CA  ASP A 301      38.565 -43.243 -32.710  1.00  0.76           C  
ATOM   4606  C   ASP A 301      37.518 -42.737 -33.706  1.00  0.76           C  
ATOM   4607  O   ASP A 301      37.265 -43.395 -34.720  1.00  0.76           O  
ATOM   4608  CB  ASP A 301      39.966 -42.854 -33.177  1.00  0.76           C  
ATOM   4609  CG  ASP A 301      41.096 -43.142 -32.160  1.00  0.76           C  
ATOM   4610  OD1 ASP A 301      40.833 -43.414 -30.996  1.00  0.76           O  
ATOM   4611  OD2 ASP A 301      42.226 -43.107 -32.577  1.00  0.76           O  
ATOM   4612  H   ASP A 301      39.162 -45.294 -32.975  1.00  0.76           H  
ATOM   4613  HA  ASP A 301      38.364 -42.794 -31.738  1.00  0.76           H  
ATOM   4614 1HB  ASP A 301      40.195 -43.377 -34.105  1.00  0.76           H  
ATOM   4615 2HB  ASP A 301      39.974 -41.782 -33.399  1.00  0.76           H  
ATOM   4616  N   PHE A 302      36.957 -41.558 -33.461  1.00  0.71           N  
ATOM   4617  CA  PHE A 302      36.029 -40.946 -34.413  1.00  0.71           C  
ATOM   4618  C   PHE A 302      36.573 -39.629 -34.920  1.00  0.71           C  
ATOM   4619  O   PHE A 302      37.040 -38.798 -34.142  1.00  0.71           O  
ATOM   4620  CB  PHE A 302      34.640 -40.745 -33.814  1.00  0.71           C  
ATOM   4621  CG  PHE A 302      33.661 -40.024 -34.733  1.00  0.71           C  
ATOM   4622  CD1 PHE A 302      33.168 -40.651 -35.879  1.00  0.71           C  
ATOM   4623  CD2 PHE A 302      33.204 -38.740 -34.434  1.00  0.71           C  
ATOM   4624  CE1 PHE A 302      32.262 -40.019 -36.699  1.00  0.71           C  
ATOM   4625  CE2 PHE A 302      32.295 -38.115 -35.262  1.00  0.71           C  
ATOM   4626  CZ  PHE A 302      31.830 -38.762 -36.395  1.00  0.71           C  
ATOM   4627  H   PHE A 302      37.179 -41.079 -32.588  1.00  0.71           H  
ATOM   4628  HA  PHE A 302      35.924 -41.613 -35.269  1.00  0.71           H  
ATOM   4629 1HB  PHE A 302      34.231 -41.699 -33.561  1.00  0.71           H  
ATOM   4630 2HB  PHE A 302      34.722 -40.178 -32.895  1.00  0.71           H  
ATOM   4631  HD1 PHE A 302      33.511 -41.657 -36.122  1.00  0.71           H  
ATOM   4632  HD2 PHE A 302      33.568 -38.233 -33.540  1.00  0.71           H  
ATOM   4633  HE1 PHE A 302      31.883 -40.519 -37.594  1.00  0.71           H  
ATOM   4634  HE2 PHE A 302      31.940 -37.122 -35.026  1.00  0.71           H  
ATOM   4635  HZ  PHE A 302      31.116 -38.284 -37.051  1.00  0.71           H  
ATOM   4636  N   TYR A 303      36.528 -39.441 -36.232  1.00  0.67           N  
ATOM   4637  CA  TYR A 303      37.033 -38.215 -36.828  1.00  0.67           C  
ATOM   4638  C   TYR A 303      36.238 -37.813 -38.056  1.00  0.67           C  
ATOM   4639  O   TYR A 303      35.921 -38.651 -38.910  1.00  0.67           O  
ATOM   4640  CB  TYR A 303      38.505 -38.384 -37.194  1.00  0.67           C  
ATOM   4641  CG  TYR A 303      39.147 -37.161 -37.802  1.00  0.67           C  
ATOM   4642  CD1 TYR A 303      39.580 -36.156 -36.981  1.00  0.67           C  
ATOM   4643  CD2 TYR A 303      39.318 -37.058 -39.173  1.00  0.67           C  
ATOM   4644  CE1 TYR A 303      40.190 -35.041 -37.497  1.00  0.67           C  
ATOM   4645  CE2 TYR A 303      39.930 -35.940 -39.704  1.00  0.67           C  
ATOM   4646  CZ  TYR A 303      40.370 -34.935 -38.867  1.00  0.67           C  
ATOM   4647  OH  TYR A 303      40.997 -33.833 -39.391  1.00  0.67           O  
ATOM   4648  H   TYR A 303      36.136 -40.157 -36.824  1.00  0.67           H  
ATOM   4649  HA  TYR A 303      36.938 -37.420 -36.098  1.00  0.67           H  
ATOM   4650 1HB  TYR A 303      39.068 -38.645 -36.295  1.00  0.67           H  
ATOM   4651 2HB  TYR A 303      38.611 -39.208 -37.897  1.00  0.67           H  
ATOM   4652  HD1 TYR A 303      39.440 -36.255 -35.920  1.00  0.67           H  
ATOM   4653  HD2 TYR A 303      38.976 -37.858 -39.830  1.00  0.67           H  
ATOM   4654  HE1 TYR A 303      40.535 -34.252 -36.826  1.00  0.67           H  
ATOM   4655  HE2 TYR A 303      40.072 -35.857 -40.781  1.00  0.67           H  
ATOM   4656  HH  TYR A 303      41.303 -33.270 -38.673  1.00  0.67           H  
ATOM   4657  N   SER A 304      35.932 -36.520 -38.146  1.00  0.64           N  
ATOM   4658  CA  SER A 304      35.177 -35.992 -39.282  1.00  0.64           C  
ATOM   4659  C   SER A 304      35.354 -34.479 -39.484  1.00  0.64           C  
ATOM   4660  O   SER A 304      35.583 -33.727 -38.535  1.00  0.64           O  
ATOM   4661  CB  SER A 304      33.712 -36.356 -39.128  1.00  0.64           C  
ATOM   4662  OG  SER A 304      32.956 -35.897 -40.207  1.00  0.64           O  
ATOM   4663  H   SER A 304      36.232 -35.909 -37.384  1.00  0.64           H  
ATOM   4664  HA  SER A 304      35.546 -36.485 -40.182  1.00  0.64           H  
ATOM   4665 1HB  SER A 304      33.616 -37.439 -39.067  1.00  0.64           H  
ATOM   4666 2HB  SER A 304      33.322 -35.959 -38.213  1.00  0.64           H  
ATOM   4667  HG  SER A 304      32.171 -36.490 -40.236  1.00  0.64           H  
ATOM   4668  N   THR A 305      35.259 -34.025 -40.733  1.00  0.63           N  
ATOM   4669  CA  THR A 305      35.385 -32.591 -41.010  1.00  0.63           C  
ATOM   4670  C   THR A 305      34.060 -31.924 -41.369  1.00  0.63           C  
ATOM   4671  O   THR A 305      33.351 -32.378 -42.273  1.00  0.63           O  
ATOM   4672  CB  THR A 305      36.361 -32.344 -42.173  1.00  0.63           C  
ATOM   4673  OG1 THR A 305      37.652 -32.874 -41.838  1.00  0.63           O  
ATOM   4674  CG2 THR A 305      36.481 -30.838 -42.442  1.00  0.63           C  
ATOM   4675  H   THR A 305      35.074 -34.677 -41.483  1.00  0.63           H  
ATOM   4676  HA  THR A 305      35.770 -32.095 -40.123  1.00  0.63           H  
ATOM   4677  HB  THR A 305      35.995 -32.842 -43.069  1.00  0.63           H  
ATOM   4678  HG1 THR A 305      38.280 -32.649 -42.528  1.00  0.63           H  
ATOM   4679 1HG2 THR A 305      37.173 -30.677 -43.262  1.00  0.63           H  
ATOM   4680 2HG2 THR A 305      35.510 -30.426 -42.710  1.00  0.63           H  
ATOM   4681 3HG2 THR A 305      36.848 -30.334 -41.548  1.00  0.63           H  
ATOM   4682  N   ILE A 306      33.745 -30.836 -40.662  1.00  0.62           N  
ATOM   4683  CA  ILE A 306      32.541 -30.061 -40.913  1.00  0.62           C  
ATOM   4684  C   ILE A 306      32.893 -28.681 -41.438  1.00  0.62           C  
ATOM   4685  O   ILE A 306      33.648 -27.922 -40.824  1.00  0.62           O  
ATOM   4686  CB  ILE A 306      31.662 -29.910 -39.641  1.00  0.62           C  
ATOM   4687  CG1 ILE A 306      31.278 -31.236 -39.095  1.00  0.62           C  
ATOM   4688  CG2 ILE A 306      30.379 -29.139 -39.963  1.00  0.62           C  
ATOM   4689  CD1 ILE A 306      30.428 -32.056 -40.048  1.00  0.62           C  
ATOM   4690  H   ILE A 306      34.395 -30.511 -39.950  1.00  0.62           H  
ATOM   4691  HA  ILE A 306      31.955 -30.566 -41.671  1.00  0.62           H  
ATOM   4692  HB  ILE A 306      32.226 -29.379 -38.875  1.00  0.62           H  
ATOM   4693 1HG1 ILE A 306      32.180 -31.798 -38.861  1.00  0.62           H  
ATOM   4694 2HG1 ILE A 306      30.716 -31.072 -38.183  1.00  0.62           H  
ATOM   4695 1HG2 ILE A 306      29.780 -29.037 -39.058  1.00  0.62           H  
ATOM   4696 2HG2 ILE A 306      30.630 -28.161 -40.337  1.00  0.62           H  
ATOM   4697 3HG2 ILE A 306      29.806 -29.672 -40.717  1.00  0.62           H  
ATOM   4698 1HD1 ILE A 306      30.162 -33.001 -39.613  1.00  0.62           H  
ATOM   4699 2HD1 ILE A 306      29.515 -31.511 -40.286  1.00  0.62           H  
ATOM   4700 3HD1 ILE A 306      30.994 -32.235 -40.951  1.00  0.62           H  
ATOM   4701  N   THR A 307      32.333 -28.338 -42.580  1.00  0.62           N  
ATOM   4702  CA  THR A 307      32.555 -27.003 -43.093  1.00  0.62           C  
ATOM   4703  C   THR A 307      31.410 -26.161 -42.606  1.00  0.62           C  
ATOM   4704  O   THR A 307      30.349 -26.712 -42.296  1.00  0.62           O  
ATOM   4705  CB  THR A 307      32.639 -27.004 -44.621  1.00  0.62           C  
ATOM   4706  OG1 THR A 307      31.383 -27.469 -45.198  1.00  0.62           O  
ATOM   4707  CG2 THR A 307      33.764 -27.932 -45.046  1.00  0.62           C  
ATOM   4708  H   THR A 307      31.754 -28.999 -43.074  1.00  0.62           H  
ATOM   4709  HA  THR A 307      33.480 -26.600 -42.697  1.00  0.62           H  
ATOM   4710  HB  THR A 307      32.848 -25.995 -44.977  1.00  0.62           H  
ATOM   4711  HG1 THR A 307      31.509 -27.607 -46.150  1.00  0.62           H  
ATOM   4712 1HG2 THR A 307      33.844 -27.939 -46.131  1.00  0.62           H  
ATOM   4713 2HG2 THR A 307      34.698 -27.578 -44.616  1.00  0.62           H  
ATOM   4714 3HG2 THR A 307      33.562 -28.941 -44.690  1.00  0.62           H  
ATOM   4715  N   ARG A 308      31.553 -24.843 -42.616  1.00  0.62           N  
ATOM   4716  CA  ARG A 308      30.418 -24.041 -42.205  1.00  0.62           C  
ATOM   4717  C   ARG A 308      29.215 -24.366 -43.071  1.00  0.62           C  
ATOM   4718  O   ARG A 308      28.111 -24.509 -42.558  1.00  0.62           O  
ATOM   4719  CB  ARG A 308      30.720 -22.556 -42.247  1.00  0.62           C  
ATOM   4720  CG  ARG A 308      29.574 -21.689 -41.767  1.00  0.62           C  
ATOM   4721  CD  ARG A 308      29.893 -20.238 -41.806  1.00  0.62           C  
ATOM   4722  NE  ARG A 308      30.863 -19.829 -40.785  1.00  0.62           N  
ATOM   4723  CZ  ARG A 308      31.701 -18.796 -40.905  1.00  0.62           C  
ATOM   4724  NH1 ARG A 308      31.740 -18.072 -42.004  1.00  0.62           N  
ATOM   4725  NH2 ARG A 308      32.464 -18.525 -39.890  1.00  0.62           N  
ATOM   4726  H   ARG A 308      32.447 -24.418 -42.862  1.00  0.62           H  
ATOM   4727  HA  ARG A 308      30.170 -24.295 -41.175  1.00  0.62           H  
ATOM   4728 1HB  ARG A 308      31.584 -22.344 -41.610  1.00  0.62           H  
ATOM   4729 2HB  ARG A 308      30.976 -22.256 -43.261  1.00  0.62           H  
ATOM   4730 1HG  ARG A 308      28.709 -21.861 -42.406  1.00  0.62           H  
ATOM   4731 2HG  ARG A 308      29.323 -21.958 -40.740  1.00  0.62           H  
ATOM   4732 1HD  ARG A 308      30.303 -19.992 -42.782  1.00  0.62           H  
ATOM   4733 2HD  ARG A 308      28.972 -19.669 -41.648  1.00  0.62           H  
ATOM   4734  HE  ARG A 308      30.914 -20.338 -39.882  1.00  0.62           H  
ATOM   4735 1HH1 ARG A 308      31.132 -18.299 -42.777  1.00  0.62           H  
ATOM   4736 2HH1 ARG A 308      32.379 -17.294 -42.070  1.00  0.62           H  
ATOM   4737 1HH2 ARG A 308      32.342 -19.124 -39.048  1.00  0.62           H  
ATOM   4738 2HH2 ARG A 308      33.107 -17.750 -39.921  1.00  0.62           H  
ATOM   4739  N   ALA A 309      29.425 -24.517 -44.384  1.00  0.62           N  
ATOM   4740  CA  ALA A 309      28.312 -24.819 -45.275  1.00  0.62           C  
ATOM   4741  C   ALA A 309      27.641 -26.144 -44.907  1.00  0.62           C  
ATOM   4742  O   ALA A 309      26.415 -26.238 -44.903  1.00  0.62           O  
ATOM   4743  CB  ALA A 309      28.796 -24.873 -46.712  1.00  0.62           C  
ATOM   4744  H   ALA A 309      30.358 -24.412 -44.754  1.00  0.62           H  
ATOM   4745  HA  ALA A 309      27.572 -24.023 -45.174  1.00  0.62           H  
ATOM   4746 1HB  ALA A 309      27.951 -25.073 -47.370  1.00  0.62           H  
ATOM   4747 2HB  ALA A 309      29.248 -23.918 -46.979  1.00  0.62           H  
ATOM   4748 3HB  ALA A 309      29.534 -25.668 -46.815  1.00  0.62           H  
ATOM   4749  N   ARG A 310      28.422 -27.174 -44.554  1.00  0.62           N  
ATOM   4750  CA  ARG A 310      27.799 -28.442 -44.169  1.00  0.62           C  
ATOM   4751  C   ARG A 310      26.936 -28.227 -42.939  1.00  0.62           C  
ATOM   4752  O   ARG A 310      25.795 -28.689 -42.880  1.00  0.62           O  
ATOM   4753  CB  ARG A 310      28.859 -29.521 -43.934  1.00  0.62           C  
ATOM   4754  CG  ARG A 310      28.390 -30.954 -43.538  1.00  0.62           C  
ATOM   4755  CD  ARG A 310      29.574 -31.908 -43.637  1.00  0.62           C  
ATOM   4756  NE  ARG A 310      29.331 -33.275 -43.125  1.00  0.62           N  
ATOM   4757  CZ  ARG A 310      30.227 -34.291 -43.200  1.00  0.62           C  
ATOM   4758  NH1 ARG A 310      31.395 -34.122 -43.771  1.00  0.62           N  
ATOM   4759  NH2 ARG A 310      29.890 -35.448 -42.675  1.00  0.62           N  
ATOM   4760  H   ARG A 310      29.441 -27.096 -44.570  1.00  0.62           H  
ATOM   4761  HA  ARG A 310      27.157 -28.773 -44.985  1.00  0.62           H  
ATOM   4762 1HB  ARG A 310      29.465 -29.616 -44.831  1.00  0.62           H  
ATOM   4763 2HB  ARG A 310      29.525 -29.178 -43.142  1.00  0.62           H  
ATOM   4764 1HG  ARG A 310      28.029 -30.951 -42.508  1.00  0.62           H  
ATOM   4765 2HG  ARG A 310      27.599 -31.294 -44.207  1.00  0.62           H  
ATOM   4766 1HD  ARG A 310      29.855 -31.996 -44.685  1.00  0.62           H  
ATOM   4767 2HD  ARG A 310      30.406 -31.488 -43.095  1.00  0.62           H  
ATOM   4768  HE  ARG A 310      28.457 -33.504 -42.645  1.00  0.62           H  
ATOM   4769 1HH1 ARG A 310      31.648 -33.223 -44.159  1.00  0.62           H  
ATOM   4770 2HH1 ARG A 310      32.051 -34.888 -43.804  1.00  0.62           H  
ATOM   4771 1HH2 ARG A 310      28.980 -35.508 -42.233  1.00  0.62           H  
ATOM   4772 2HH2 ARG A 310      30.518 -36.268 -42.686  1.00  0.62           H  
ATOM   4773  N   PHE A 311      27.465 -27.491 -41.965  1.00  0.63           N  
ATOM   4774  CA  PHE A 311      26.729 -27.224 -40.743  1.00  0.63           C  
ATOM   4775  C   PHE A 311      25.426 -26.498 -41.074  1.00  0.63           C  
ATOM   4776  O   PHE A 311      24.355 -26.869 -40.571  1.00  0.63           O  
ATOM   4777  CB  PHE A 311      27.562 -26.407 -39.762  1.00  0.63           C  
ATOM   4778  CG  PHE A 311      26.878 -26.189 -38.433  1.00  0.63           C  
ATOM   4779  CD1 PHE A 311      26.888 -27.210 -37.485  1.00  0.63           C  
ATOM   4780  CD2 PHE A 311      26.219 -24.998 -38.117  1.00  0.63           C  
ATOM   4781  CE1 PHE A 311      26.259 -27.049 -36.265  1.00  0.63           C  
ATOM   4782  CE2 PHE A 311      25.592 -24.855 -36.890  1.00  0.63           C  
ATOM   4783  CZ  PHE A 311      25.614 -25.883 -35.979  1.00  0.63           C  
ATOM   4784  H   PHE A 311      28.407 -27.112 -42.080  1.00  0.63           H  
ATOM   4785  HA  PHE A 311      26.483 -28.174 -40.272  1.00  0.63           H  
ATOM   4786 1HB  PHE A 311      28.491 -26.919 -39.589  1.00  0.63           H  
ATOM   4787 2HB  PHE A 311      27.796 -25.436 -40.195  1.00  0.63           H  
ATOM   4788  HD1 PHE A 311      27.400 -28.144 -37.719  1.00  0.63           H  
ATOM   4789  HD2 PHE A 311      26.198 -24.185 -38.848  1.00  0.63           H  
ATOM   4790  HE1 PHE A 311      26.266 -27.850 -35.526  1.00  0.63           H  
ATOM   4791  HE2 PHE A 311      25.083 -23.941 -36.639  1.00  0.63           H  
ATOM   4792  HZ  PHE A 311      25.124 -25.773 -35.027  1.00  0.63           H  
ATOM   4793  N   GLU A 312      25.518 -25.456 -41.915  1.00  0.63           N  
ATOM   4794  CA  GLU A 312      24.350 -24.670 -42.273  1.00  0.63           C  
ATOM   4795  C   GLU A 312      23.297 -25.514 -42.960  1.00  0.63           C  
ATOM   4796  O   GLU A 312      22.116 -25.359 -42.673  1.00  0.63           O  
ATOM   4797  CB  GLU A 312      24.733 -23.483 -43.165  1.00  0.63           C  
ATOM   4798  CG  GLU A 312      25.509 -22.384 -42.436  1.00  0.63           C  
ATOM   4799  CD  GLU A 312      25.965 -21.259 -43.340  1.00  0.63           C  
ATOM   4800  OE1 GLU A 312      25.747 -21.334 -44.529  1.00  0.63           O  
ATOM   4801  OE2 GLU A 312      26.527 -20.312 -42.829  1.00  0.63           O  
ATOM   4802  H   GLU A 312      26.428 -25.204 -42.300  1.00  0.63           H  
ATOM   4803  HA  GLU A 312      23.919 -24.276 -41.364  1.00  0.63           H  
ATOM   4804 1HB  GLU A 312      25.344 -23.839 -43.995  1.00  0.63           H  
ATOM   4805 2HB  GLU A 312      23.831 -23.040 -43.587  1.00  0.63           H  
ATOM   4806 1HG  GLU A 312      24.865 -21.974 -41.661  1.00  0.63           H  
ATOM   4807 2HG  GLU A 312      26.369 -22.823 -41.945  1.00  0.63           H  
ATOM   4808  N   GLU A 313      23.709 -26.438 -43.833  1.00  0.64           N  
ATOM   4809  CA  GLU A 313      22.730 -27.288 -44.499  1.00  0.64           C  
ATOM   4810  C   GLU A 313      22.068 -28.247 -43.509  1.00  0.64           C  
ATOM   4811  O   GLU A 313      20.844 -28.396 -43.506  1.00  0.64           O  
ATOM   4812  CB  GLU A 313      23.381 -28.071 -45.644  1.00  0.64           C  
ATOM   4813  CG  GLU A 313      23.785 -27.210 -46.867  1.00  0.64           C  
ATOM   4814  CD  GLU A 313      22.608 -26.586 -47.598  1.00  0.64           C  
ATOM   4815  OE1 GLU A 313      21.699 -27.304 -47.942  1.00  0.64           O  
ATOM   4816  OE2 GLU A 313      22.628 -25.395 -47.820  1.00  0.64           O  
ATOM   4817  H   GLU A 313      24.702 -26.520 -44.056  1.00  0.64           H  
ATOM   4818  HA  GLU A 313      21.961 -26.656 -44.928  1.00  0.64           H  
ATOM   4819 1HB  GLU A 313      24.285 -28.559 -45.272  1.00  0.64           H  
ATOM   4820 2HB  GLU A 313      22.702 -28.851 -45.984  1.00  0.64           H  
ATOM   4821 1HG  GLU A 313      24.438 -26.411 -46.525  1.00  0.64           H  
ATOM   4822 2HG  GLU A 313      24.352 -27.830 -47.559  1.00  0.64           H  
ATOM   4823  N   LEU A 314      22.843 -28.792 -42.568  1.00  0.65           N  
ATOM   4824  CA  LEU A 314      22.293 -29.724 -41.587  1.00  0.65           C  
ATOM   4825  C   LEU A 314      21.240 -29.052 -40.731  1.00  0.65           C  
ATOM   4826  O   LEU A 314      20.221 -29.652 -40.381  1.00  0.65           O  
ATOM   4827  CB  LEU A 314      23.415 -30.256 -40.681  1.00  0.65           C  
ATOM   4828  CG  LEU A 314      24.388 -31.176 -41.355  1.00  0.65           C  
ATOM   4829  CD1 LEU A 314      25.573 -31.448 -40.423  1.00  0.65           C  
ATOM   4830  CD2 LEU A 314      23.659 -32.435 -41.725  1.00  0.65           C  
ATOM   4831  H   LEU A 314      23.849 -28.612 -42.580  1.00  0.65           H  
ATOM   4832  HA  LEU A 314      21.835 -30.556 -42.117  1.00  0.65           H  
ATOM   4833 1HB  LEU A 314      23.976 -29.409 -40.296  1.00  0.65           H  
ATOM   4834 2HB  LEU A 314      22.974 -30.785 -39.847  1.00  0.65           H  
ATOM   4835  HG  LEU A 314      24.761 -30.718 -42.254  1.00  0.65           H  
ATOM   4836 1HD1 LEU A 314      26.273 -32.105 -40.922  1.00  0.65           H  
ATOM   4837 2HD1 LEU A 314      26.069 -30.513 -40.186  1.00  0.65           H  
ATOM   4838 3HD1 LEU A 314      25.217 -31.914 -39.505  1.00  0.65           H  
ATOM   4839 1HD2 LEU A 314      24.341 -33.093 -42.233  1.00  0.65           H  
ATOM   4840 2HD2 LEU A 314      23.275 -32.915 -40.825  1.00  0.65           H  
ATOM   4841 3HD2 LEU A 314      22.832 -32.193 -42.390  1.00  0.65           H  
ATOM   4842  N   ASN A 315      21.488 -27.794 -40.421  1.00  0.68           N  
ATOM   4843  CA  ASN A 315      20.638 -26.989 -39.578  1.00  0.68           C  
ATOM   4844  C   ASN A 315      19.840 -25.936 -40.332  1.00  0.68           C  
ATOM   4845  O   ASN A 315      19.279 -25.031 -39.706  1.00  0.68           O  
ATOM   4846  CB  ASN A 315      21.525 -26.344 -38.558  1.00  0.68           C  
ATOM   4847  CG  ASN A 315      22.053 -27.338 -37.632  1.00  0.68           C  
ATOM   4848  OD1 ASN A 315      21.373 -27.731 -36.697  1.00  0.68           O  
ATOM   4849  ND2 ASN A 315      23.232 -27.811 -37.895  1.00  0.68           N  
ATOM   4850  H   ASN A 315      22.363 -27.378 -40.750  1.00  0.68           H  
ATOM   4851  HA  ASN A 315      19.927 -27.647 -39.081  1.00  0.68           H  
ATOM   4852 1HB  ASN A 315      22.363 -25.882 -39.065  1.00  0.68           H  
ATOM   4853 2HB  ASN A 315      20.979 -25.576 -38.029  1.00  0.68           H  
ATOM   4854 1HD2 ASN A 315      23.630 -28.528 -37.319  1.00  0.68           H  
ATOM   4855 2HD2 ASN A 315      23.725 -27.481 -38.719  1.00  0.68           H  
ATOM   4856  N   MET A 316      19.716 -26.067 -41.653  1.00  0.71           N  
ATOM   4857  CA  MET A 316      19.029 -25.038 -42.426  1.00  0.71           C  
ATOM   4858  C   MET A 316      17.598 -24.836 -41.979  1.00  0.71           C  
ATOM   4859  O   MET A 316      17.107 -23.707 -41.919  1.00  0.71           O  
ATOM   4860  CB  MET A 316      19.048 -25.386 -43.899  1.00  0.71           C  
ATOM   4861  CG  MET A 316      18.585 -24.290 -44.778  1.00  0.71           C  
ATOM   4862  SD  MET A 316      19.666 -22.855 -44.666  1.00  0.71           S  
ATOM   4863  CE  MET A 316      21.120 -23.497 -45.510  1.00  0.71           C  
ATOM   4864  H   MET A 316      20.148 -26.851 -42.149  1.00  0.71           H  
ATOM   4865  HA  MET A 316      19.560 -24.099 -42.290  1.00  0.71           H  
ATOM   4866 1HB  MET A 316      20.051 -25.645 -44.195  1.00  0.71           H  
ATOM   4867 2HB  MET A 316      18.419 -26.260 -44.077  1.00  0.71           H  
ATOM   4868 1HG  MET A 316      18.559 -24.632 -45.811  1.00  0.71           H  
ATOM   4869 2HG  MET A 316      17.587 -24.005 -44.476  1.00  0.71           H  
ATOM   4870 1HE  MET A 316      21.903 -22.745 -45.536  1.00  0.71           H  
ATOM   4871 2HE  MET A 316      21.486 -24.368 -44.988  1.00  0.71           H  
ATOM   4872 3HE  MET A 316      20.859 -23.783 -46.532  1.00  0.71           H  
ATOM   4873  N   ASP A 317      16.938 -25.922 -41.599  1.00  0.74           N  
ATOM   4874  CA  ASP A 317      15.563 -25.851 -41.140  1.00  0.74           C  
ATOM   4875  C   ASP A 317      15.432 -24.982 -39.890  1.00  0.74           C  
ATOM   4876  O   ASP A 317      14.417 -24.313 -39.700  1.00  0.74           O  
ATOM   4877  CB  ASP A 317      15.026 -27.254 -40.850  1.00  0.74           C  
ATOM   4878  CG  ASP A 317      14.779 -28.085 -42.109  1.00  0.74           C  
ATOM   4879  OD1 ASP A 317      14.775 -27.533 -43.186  1.00  0.74           O  
ATOM   4880  OD2 ASP A 317      14.599 -29.271 -41.977  1.00  0.74           O  
ATOM   4881  H   ASP A 317      17.404 -26.818 -41.651  1.00  0.74           H  
ATOM   4882  HA  ASP A 317      14.961 -25.402 -41.931  1.00  0.74           H  
ATOM   4883 1HB  ASP A 317      15.737 -27.786 -40.214  1.00  0.74           H  
ATOM   4884 2HB  ASP A 317      14.092 -27.176 -40.295  1.00  0.74           H  
ATOM   4885  N   LEU A 318      16.454 -24.981 -39.028  1.00  0.78           N  
ATOM   4886  CA  LEU A 318      16.368 -24.237 -37.782  1.00  0.78           C  
ATOM   4887  C   LEU A 318      16.706 -22.792 -38.056  1.00  0.78           C  
ATOM   4888  O   LEU A 318      16.084 -21.870 -37.521  1.00  0.78           O  
ATOM   4889  CB  LEU A 318      17.357 -24.794 -36.763  1.00  0.78           C  
ATOM   4890  CG  LEU A 318      17.135 -26.217 -36.342  1.00  0.78           C  
ATOM   4891  CD1 LEU A 318      18.262 -26.637 -35.380  1.00  0.78           C  
ATOM   4892  CD2 LEU A 318      15.773 -26.340 -35.711  1.00  0.78           C  
ATOM   4893  H   LEU A 318      17.317 -25.467 -39.250  1.00  0.78           H  
ATOM   4894  HA  LEU A 318      15.356 -24.306 -37.390  1.00  0.78           H  
ATOM   4895 1HB  LEU A 318      18.344 -24.748 -37.207  1.00  0.78           H  
ATOM   4896 2HB  LEU A 318      17.345 -24.169 -35.873  1.00  0.78           H  
ATOM   4897  HG  LEU A 318      17.183 -26.863 -37.219  1.00  0.78           H  
ATOM   4898 1HD1 LEU A 318      18.121 -27.678 -35.075  1.00  0.78           H  
ATOM   4899 2HD1 LEU A 318      19.216 -26.536 -35.882  1.00  0.78           H  
ATOM   4900 3HD1 LEU A 318      18.247 -25.999 -34.495  1.00  0.78           H  
ATOM   4901 1HD2 LEU A 318      15.604 -27.375 -35.424  1.00  0.78           H  
ATOM   4902 2HD2 LEU A 318      15.722 -25.716 -34.830  1.00  0.78           H  
ATOM   4903 3HD2 LEU A 318      15.008 -26.035 -36.424  1.00  0.78           H  
ATOM   4904  N   PHE A 319      17.674 -22.582 -38.936  1.00  0.82           N  
ATOM   4905  CA  PHE A 319      18.075 -21.229 -39.246  1.00  0.82           C  
ATOM   4906  C   PHE A 319      16.913 -20.488 -39.901  1.00  0.82           C  
ATOM   4907  O   PHE A 319      16.666 -19.318 -39.609  1.00  0.82           O  
ATOM   4908  CB  PHE A 319      19.300 -21.241 -40.147  1.00  0.82           C  
ATOM   4909  CG  PHE A 319      20.566 -21.604 -39.436  1.00  0.82           C  
ATOM   4910  CD1 PHE A 319      21.344 -22.678 -39.837  1.00  0.82           C  
ATOM   4911  CD2 PHE A 319      20.983 -20.868 -38.349  1.00  0.82           C  
ATOM   4912  CE1 PHE A 319      22.497 -22.991 -39.157  1.00  0.82           C  
ATOM   4913  CE2 PHE A 319      22.142 -21.203 -37.682  1.00  0.82           C  
ATOM   4914  CZ  PHE A 319      22.882 -22.265 -38.098  1.00  0.82           C  
ATOM   4915  H   PHE A 319      18.154 -23.376 -39.364  1.00  0.82           H  
ATOM   4916  HA  PHE A 319      18.331 -20.718 -38.317  1.00  0.82           H  
ATOM   4917 1HB  PHE A 319      19.146 -21.950 -40.965  1.00  0.82           H  
ATOM   4918 2HB  PHE A 319      19.443 -20.290 -40.570  1.00  0.82           H  
ATOM   4919  HD1 PHE A 319      21.039 -23.276 -40.694  1.00  0.82           H  
ATOM   4920  HD2 PHE A 319      20.380 -20.026 -38.025  1.00  0.82           H  
ATOM   4921  HE1 PHE A 319      23.100 -23.827 -39.461  1.00  0.82           H  
ATOM   4922  HE2 PHE A 319      22.469 -20.639 -36.820  1.00  0.82           H  
ATOM   4923  HZ  PHE A 319      23.780 -22.529 -37.578  1.00  0.82           H  
ATOM   4924  N   ARG A 320      16.174 -21.184 -40.770  1.00  0.85           N  
ATOM   4925  CA  ARG A 320      15.018 -20.590 -41.423  1.00  0.85           C  
ATOM   4926  C   ARG A 320      13.834 -20.464 -40.470  1.00  0.85           C  
ATOM   4927  O   ARG A 320      13.143 -19.444 -40.463  1.00  0.85           O  
ATOM   4928  CB  ARG A 320      14.607 -21.416 -42.624  1.00  0.85           C  
ATOM   4929  CG  ARG A 320      15.577 -21.355 -43.795  1.00  0.85           C  
ATOM   4930  CD  ARG A 320      15.161 -22.261 -44.897  1.00  0.85           C  
ATOM   4931  NE  ARG A 320      16.074 -22.198 -46.029  1.00  0.85           N  
ATOM   4932  CZ  ARG A 320      16.056 -23.043 -47.079  1.00  0.85           C  
ATOM   4933  NH1 ARG A 320      15.171 -24.014 -47.129  1.00  0.85           N  
ATOM   4934  NH2 ARG A 320      16.929 -22.897 -48.060  1.00  0.85           N  
ATOM   4935  H   ARG A 320      16.436 -22.142 -41.003  1.00  0.85           H  
ATOM   4936  HA  ARG A 320      15.295 -19.599 -41.764  1.00  0.85           H  
ATOM   4937 1HB  ARG A 320      14.526 -22.466 -42.324  1.00  0.85           H  
ATOM   4938 2HB  ARG A 320      13.627 -21.096 -42.974  1.00  0.85           H  
ATOM   4939 1HG  ARG A 320      15.624 -20.336 -44.178  1.00  0.85           H  
ATOM   4940 2HG  ARG A 320      16.569 -21.661 -43.456  1.00  0.85           H  
ATOM   4941 1HD  ARG A 320      15.144 -23.288 -44.527  1.00  0.85           H  
ATOM   4942 2HD  ARG A 320      14.167 -21.983 -45.244  1.00  0.85           H  
ATOM   4943  HE  ARG A 320      16.773 -21.469 -46.026  1.00  0.85           H  
ATOM   4944 1HH1 ARG A 320      14.505 -24.132 -46.376  1.00  0.85           H  
ATOM   4945 2HH1 ARG A 320      15.160 -24.648 -47.916  1.00  0.85           H  
ATOM   4946 1HH2 ARG A 320      17.611 -22.152 -48.023  1.00  0.85           H  
ATOM   4947 2HH2 ARG A 320      16.916 -23.530 -48.846  1.00  0.85           H  
ATOM   4948  N   LYS A 321      13.620 -21.475 -39.612  1.00  0.88           N  
ATOM   4949  CA  LYS A 321      12.527 -21.437 -38.646  1.00  0.88           C  
ATOM   4950  C   LYS A 321      12.651 -20.227 -37.743  1.00  0.88           C  
ATOM   4951  O   LYS A 321      11.653 -19.630 -37.350  1.00  0.88           O  
ATOM   4952  CB  LYS A 321      12.448 -22.705 -37.805  1.00  0.88           C  
ATOM   4953  CG  LYS A 321      11.252 -22.717 -36.885  1.00  0.88           C  
ATOM   4954  CD  LYS A 321      11.091 -24.032 -36.169  1.00  0.88           C  
ATOM   4955  CE  LYS A 321       9.890 -23.969 -35.261  1.00  0.88           C  
ATOM   4956  NZ  LYS A 321       9.672 -25.223 -34.530  1.00  0.88           N  
ATOM   4957  H   LYS A 321      14.192 -22.318 -39.641  1.00  0.88           H  
ATOM   4958  HA  LYS A 321      11.587 -21.346 -39.193  1.00  0.88           H  
ATOM   4959 1HB  LYS A 321      12.381 -23.573 -38.455  1.00  0.88           H  
ATOM   4960 2HB  LYS A 321      13.354 -22.804 -37.209  1.00  0.88           H  
ATOM   4961 1HG  LYS A 321      11.367 -21.928 -36.141  1.00  0.88           H  
ATOM   4962 2HG  LYS A 321      10.345 -22.511 -37.466  1.00  0.88           H  
ATOM   4963 1HD  LYS A 321      10.952 -24.831 -36.898  1.00  0.88           H  
ATOM   4964 2HD  LYS A 321      11.978 -24.247 -35.582  1.00  0.88           H  
ATOM   4965 1HE  LYS A 321      10.042 -23.165 -34.540  1.00  0.88           H  
ATOM   4966 2HE  LYS A 321       9.002 -23.748 -35.852  1.00  0.88           H  
ATOM   4967 1HZ  LYS A 321       8.862 -25.098 -33.904  1.00  0.88           H  
ATOM   4968 2HZ  LYS A 321       9.513 -25.985 -35.154  1.00  0.88           H  
ATOM   4969 3HZ  LYS A 321      10.473 -25.413 -33.953  1.00  0.88           H  
ATOM   4970  N   CYS A 322      13.881 -19.815 -37.443  1.00  0.89           N  
ATOM   4971  CA  CYS A 322      14.084 -18.657 -36.592  1.00  0.89           C  
ATOM   4972  C   CYS A 322      13.461 -17.367 -37.156  1.00  0.89           C  
ATOM   4973  O   CYS A 322      13.288 -16.409 -36.414  1.00  0.89           O  
ATOM   4974  CB  CYS A 322      15.568 -18.376 -36.365  1.00  0.89           C  
ATOM   4975  SG  CYS A 322      16.461 -19.639 -35.453  1.00  0.89           S  
ATOM   4976  H   CYS A 322      14.686 -20.354 -37.765  1.00  0.89           H  
ATOM   4977  HA  CYS A 322      13.626 -18.883 -35.634  1.00  0.89           H  
ATOM   4978 1HB  CYS A 322      16.056 -18.260 -37.335  1.00  0.89           H  
ATOM   4979 2HB  CYS A 322      15.682 -17.435 -35.832  1.00  0.89           H  
ATOM   4980  HG  CYS A 322      16.253 -20.621 -36.361  1.00  0.89           H  
ATOM   4981  N   MET A 323      13.125 -17.311 -38.451  1.00  0.89           N  
ATOM   4982  CA  MET A 323      12.499 -16.108 -38.999  1.00  0.89           C  
ATOM   4983  C   MET A 323      10.968 -16.124 -38.858  1.00  0.89           C  
ATOM   4984  O   MET A 323      10.301 -15.106 -39.077  1.00  0.89           O  
ATOM   4985  CB  MET A 323      12.892 -15.941 -40.458  1.00  0.89           C  
ATOM   4986  CG  MET A 323      14.371 -15.597 -40.673  1.00  0.89           C  
ATOM   4987  SD  MET A 323      14.749 -15.217 -42.391  1.00  0.89           S  
ATOM   4988  CE  MET A 323      14.712 -16.869 -43.068  1.00  0.89           C  
ATOM   4989  H   MET A 323      13.270 -18.115 -39.062  1.00  0.89           H  
ATOM   4990  HA  MET A 323      12.870 -15.247 -38.448  1.00  0.89           H  
ATOM   4991 1HB  MET A 323      12.690 -16.874 -40.985  1.00  0.89           H  
ATOM   4992 2HB  MET A 323      12.285 -15.168 -40.916  1.00  0.89           H  
ATOM   4993 1HG  MET A 323      14.640 -14.737 -40.059  1.00  0.89           H  
ATOM   4994 2HG  MET A 323      14.988 -16.447 -40.365  1.00  0.89           H  
ATOM   4995 1HE  MET A 323      14.926 -16.834 -44.134  1.00  0.89           H  
ATOM   4996 2HE  MET A 323      15.459 -17.469 -42.570  1.00  0.89           H  
ATOM   4997 3HE  MET A 323      13.729 -17.314 -42.904  1.00  0.89           H  
ATOM   4998  N   GLU A 324      10.401 -17.264 -38.460  1.00  0.88           N  
ATOM   4999  CA  GLU A 324       8.956 -17.382 -38.322  1.00  0.88           C  
ATOM   5000  C   GLU A 324       8.422 -16.616 -37.103  1.00  0.88           C  
ATOM   5001  O   GLU A 324       7.516 -15.802 -37.276  1.00  0.88           O  
ATOM   5002  CB  GLU A 324       8.500 -18.854 -38.296  1.00  0.88           C  
ATOM   5003  CG  GLU A 324       8.645 -19.585 -39.629  1.00  0.88           C  
ATOM   5004  CD  GLU A 324       8.238 -21.051 -39.566  1.00  0.88           C  
ATOM   5005  OE1 GLU A 324       7.933 -21.527 -38.495  1.00  0.88           O  
ATOM   5006  OE2 GLU A 324       8.227 -21.686 -40.598  1.00  0.88           O  
ATOM   5007  H   GLU A 324      10.980 -18.076 -38.247  1.00  0.88           H  
ATOM   5008  HA  GLU A 324       8.502 -16.931 -39.206  1.00  0.88           H  
ATOM   5009 1HB  GLU A 324       9.085 -19.423 -37.595  1.00  0.88           H  
ATOM   5010 2HB  GLU A 324       7.460 -18.913 -37.983  1.00  0.88           H  
ATOM   5011 1HG  GLU A 324       8.037 -19.078 -40.377  1.00  0.88           H  
ATOM   5012 2HG  GLU A 324       9.689 -19.518 -39.939  1.00  0.88           H  
ATOM   5013  N   PRO A 325       8.938 -16.798 -35.862  1.00  0.86           N  
ATOM   5014  CA  PRO A 325       8.477 -16.102 -34.680  1.00  0.86           C  
ATOM   5015  C   PRO A 325       8.775 -14.614 -34.778  1.00  0.86           C  
ATOM   5016  O   PRO A 325       8.177 -13.791 -34.084  1.00  0.86           O  
ATOM   5017  CB  PRO A 325       9.255 -16.789 -33.572  1.00  0.86           C  
ATOM   5018  CG  PRO A 325      10.464 -17.331 -34.215  1.00  0.86           C  
ATOM   5019  CD  PRO A 325      10.043 -17.745 -35.565  1.00  0.86           C  
ATOM   5020  HA  PRO A 325       7.399 -16.281 -34.560  1.00  0.86           H  
ATOM   5021 1HB  PRO A 325       9.475 -16.073 -32.767  1.00  0.86           H  
ATOM   5022 2HB  PRO A 325       8.617 -17.576 -33.151  1.00  0.86           H  
ATOM   5023 1HG  PRO A 325      11.232 -16.557 -34.267  1.00  0.86           H  
ATOM   5024 2HG  PRO A 325      10.883 -18.160 -33.630  1.00  0.86           H  
ATOM   5025 1HD  PRO A 325      10.908 -17.589 -36.141  1.00  0.86           H  
ATOM   5026 2HD  PRO A 325       9.710 -18.787 -35.560  1.00  0.86           H  
ATOM   5027  N   VAL A 326       9.690 -14.253 -35.666  1.00  0.84           N  
ATOM   5028  CA  VAL A 326      10.028 -12.862 -35.847  1.00  0.84           C  
ATOM   5029  C   VAL A 326       8.902 -12.208 -36.605  1.00  0.84           C  
ATOM   5030  O   VAL A 326       8.369 -11.171 -36.189  1.00  0.84           O  
ATOM   5031  CB  VAL A 326      11.318 -12.742 -36.627  1.00  0.84           C  
ATOM   5032  CG1 VAL A 326      11.611 -11.300 -36.863  1.00  0.84           C  
ATOM   5033  CG2 VAL A 326      12.369 -13.508 -35.901  1.00  0.84           C  
ATOM   5034  H   VAL A 326      10.170 -14.950 -36.219  1.00  0.84           H  
ATOM   5035  HA  VAL A 326      10.124 -12.371 -34.894  1.00  0.84           H  
ATOM   5036  HB  VAL A 326      11.193 -13.187 -37.614  1.00  0.84           H  
ATOM   5037 1HG1 VAL A 326      12.527 -11.207 -37.444  1.00  0.84           H  
ATOM   5038 2HG1 VAL A 326      10.783 -10.857 -37.404  1.00  0.84           H  
ATOM   5039 3HG1 VAL A 326      11.718 -10.797 -35.923  1.00  0.84           H  
ATOM   5040 1HG2 VAL A 326      13.311 -13.470 -36.449  1.00  0.84           H  
ATOM   5041 2HG2 VAL A 326      12.504 -13.133 -34.926  1.00  0.84           H  
ATOM   5042 3HG2 VAL A 326      12.026 -14.528 -35.824  1.00  0.84           H  
ATOM   5043  N   GLU A 327       8.483 -12.870 -37.685  1.00  0.83           N  
ATOM   5044  CA  GLU A 327       7.364 -12.385 -38.461  1.00  0.83           C  
ATOM   5045  C   GLU A 327       6.114 -12.372 -37.593  1.00  0.83           C  
ATOM   5046  O   GLU A 327       5.332 -11.421 -37.636  1.00  0.83           O  
ATOM   5047  CB  GLU A 327       7.144 -13.282 -39.686  1.00  0.83           C  
ATOM   5048  CG  GLU A 327       5.984 -12.861 -40.590  1.00  0.83           C  
ATOM   5049  CD  GLU A 327       6.186 -11.546 -41.311  1.00  0.83           C  
ATOM   5050  OE1 GLU A 327       7.303 -11.123 -41.454  1.00  0.83           O  
ATOM   5051  OE2 GLU A 327       5.198 -10.969 -41.725  1.00  0.83           O  
ATOM   5052  H   GLU A 327       8.969 -13.716 -37.993  1.00  0.83           H  
ATOM   5053  HA  GLU A 327       7.570 -11.367 -38.785  1.00  0.83           H  
ATOM   5054 1HB  GLU A 327       8.053 -13.312 -40.283  1.00  0.83           H  
ATOM   5055 2HB  GLU A 327       6.948 -14.302 -39.353  1.00  0.83           H  
ATOM   5056 1HG  GLU A 327       5.810 -13.644 -41.328  1.00  0.83           H  
ATOM   5057 2HG  GLU A 327       5.097 -12.791 -39.968  1.00  0.83           H  
ATOM   5058  N   LYS A 328       5.949 -13.394 -36.750  1.00  0.83           N  
ATOM   5059  CA  LYS A 328       4.762 -13.457 -35.916  1.00  0.83           C  
ATOM   5060  C   LYS A 328       4.735 -12.328 -34.883  1.00  0.83           C  
ATOM   5061  O   LYS A 328       3.698 -11.690 -34.700  1.00  0.83           O  
ATOM   5062  CB  LYS A 328       4.649 -14.815 -35.241  1.00  0.83           C  
ATOM   5063  CG  LYS A 328       3.361 -15.005 -34.458  1.00  0.83           C  
ATOM   5064  CD  LYS A 328       2.165 -14.960 -35.407  1.00  0.83           C  
ATOM   5065  CE  LYS A 328       0.859 -15.277 -34.700  1.00  0.83           C  
ATOM   5066  NZ  LYS A 328      -0.307 -15.053 -35.599  1.00  0.83           N  
ATOM   5067  H   LYS A 328       6.622 -14.162 -36.748  1.00  0.83           H  
ATOM   5068  HA  LYS A 328       3.892 -13.334 -36.561  1.00  0.83           H  
ATOM   5069 1HB  LYS A 328       4.739 -15.610 -35.982  1.00  0.83           H  
ATOM   5070 2HB  LYS A 328       5.469 -14.931 -34.537  1.00  0.83           H  
ATOM   5071 1HG  LYS A 328       3.380 -15.968 -33.940  1.00  0.83           H  
ATOM   5072 2HG  LYS A 328       3.259 -14.211 -33.712  1.00  0.83           H  
ATOM   5073 1HD  LYS A 328       2.086 -13.956 -35.831  1.00  0.83           H  
ATOM   5074 2HD  LYS A 328       2.310 -15.671 -36.217  1.00  0.83           H  
ATOM   5075 1HE  LYS A 328       0.864 -16.320 -34.378  1.00  0.83           H  
ATOM   5076 2HE  LYS A 328       0.758 -14.644 -33.828  1.00  0.83           H  
ATOM   5077 1HZ  LYS A 328      -1.197 -15.257 -35.129  1.00  0.83           H  
ATOM   5078 2HZ  LYS A 328      -0.342 -14.092 -35.899  1.00  0.83           H  
ATOM   5079 3HZ  LYS A 328      -0.236 -15.643 -36.407  1.00  0.83           H  
ATOM   5080  N   CYS A 329       5.869 -12.006 -34.248  1.00  0.85           N  
ATOM   5081  CA  CYS A 329       5.850 -10.902 -33.289  1.00  0.85           C  
ATOM   5082  C   CYS A 329       5.440  -9.608 -33.967  1.00  0.85           C  
ATOM   5083  O   CYS A 329       4.641  -8.827 -33.428  1.00  0.85           O  
ATOM   5084  CB  CYS A 329       7.230 -10.671 -32.670  1.00  0.85           C  
ATOM   5085  SG  CYS A 329       7.720 -11.889 -31.540  1.00  0.85           S  
ATOM   5086  H   CYS A 329       6.728 -12.542 -34.393  1.00  0.85           H  
ATOM   5087  HA  CYS A 329       5.135 -11.137 -32.501  1.00  0.85           H  
ATOM   5088 1HB  CYS A 329       7.980 -10.633 -33.466  1.00  0.85           H  
ATOM   5089 2HB  CYS A 329       7.244  -9.707 -32.156  1.00  0.85           H  
ATOM   5090  HG  CYS A 329       7.853 -12.857 -32.476  1.00  0.85           H  
ATOM   5091  N   LEU A 330       5.976  -9.392 -35.166  1.00  0.87           N  
ATOM   5092  CA  LEU A 330       5.659  -8.190 -35.908  1.00  0.87           C  
ATOM   5093  C   LEU A 330       4.205  -8.156 -36.365  1.00  0.87           C  
ATOM   5094  O   LEU A 330       3.541  -7.114 -36.264  1.00  0.87           O  
ATOM   5095  CB  LEU A 330       6.635  -8.079 -37.070  1.00  0.87           C  
ATOM   5096  CG  LEU A 330       8.059  -7.760 -36.623  1.00  0.87           C  
ATOM   5097  CD1 LEU A 330       8.970  -7.837 -37.797  1.00  0.87           C  
ATOM   5098  CD2 LEU A 330       8.066  -6.361 -35.982  1.00  0.87           C  
ATOM   5099  H   LEU A 330       6.633 -10.069 -35.562  1.00  0.87           H  
ATOM   5100  HA  LEU A 330       5.823  -7.338 -35.254  1.00  0.87           H  
ATOM   5101 1HB  LEU A 330       6.654  -9.031 -37.604  1.00  0.87           H  
ATOM   5102 2HB  LEU A 330       6.303  -7.309 -37.749  1.00  0.87           H  
ATOM   5103  HG  LEU A 330       8.388  -8.500 -35.891  1.00  0.87           H  
ATOM   5104 1HD1 LEU A 330       9.969  -7.623 -37.491  1.00  0.87           H  
ATOM   5105 2HD1 LEU A 330       8.925  -8.842 -38.222  1.00  0.87           H  
ATOM   5106 3HD1 LEU A 330       8.640  -7.109 -38.530  1.00  0.87           H  
ATOM   5107 1HD2 LEU A 330       9.046  -6.104 -35.646  1.00  0.87           H  
ATOM   5108 2HD2 LEU A 330       7.734  -5.624 -36.719  1.00  0.87           H  
ATOM   5109 3HD2 LEU A 330       7.390  -6.355 -35.138  1.00  0.87           H  
ATOM   5110  N   ARG A 331       3.655  -9.296 -36.800  1.00  0.88           N  
ATOM   5111  CA  ARG A 331       2.263  -9.276 -37.220  1.00  0.88           C  
ATOM   5112  C   ARG A 331       1.346  -9.020 -36.032  1.00  0.88           C  
ATOM   5113  O   ARG A 331       0.452  -8.178 -36.103  1.00  0.88           O  
ATOM   5114  CB  ARG A 331       1.856 -10.580 -37.895  1.00  0.88           C  
ATOM   5115  CG  ARG A 331       2.456 -10.813 -39.291  1.00  0.88           C  
ATOM   5116  CD  ARG A 331       1.999 -12.106 -39.880  1.00  0.88           C  
ATOM   5117  NE  ARG A 331       2.581 -12.353 -41.197  1.00  0.88           N  
ATOM   5118  CZ  ARG A 331       2.198 -13.344 -42.034  1.00  0.88           C  
ATOM   5119  NH1 ARG A 331       1.216 -14.156 -41.697  1.00  0.88           N  
ATOM   5120  NH2 ARG A 331       2.805 -13.502 -43.198  1.00  0.88           N  
ATOM   5121  H   ARG A 331       4.211 -10.148 -36.884  1.00  0.88           H  
ATOM   5122  HA  ARG A 331       2.135  -8.467 -37.938  1.00  0.88           H  
ATOM   5123 1HB  ARG A 331       2.175 -11.414 -37.264  1.00  0.88           H  
ATOM   5124 2HB  ARG A 331       0.774 -10.628 -37.977  1.00  0.88           H  
ATOM   5125 1HG  ARG A 331       2.146 -10.008 -39.956  1.00  0.88           H  
ATOM   5126 2HG  ARG A 331       3.542 -10.827 -39.236  1.00  0.88           H  
ATOM   5127 1HD  ARG A 331       2.298 -12.920 -39.220  1.00  0.88           H  
ATOM   5128 2HD  ARG A 331       0.916 -12.097 -39.982  1.00  0.88           H  
ATOM   5129  HE  ARG A 331       3.375 -11.759 -41.485  1.00  0.88           H  
ATOM   5130 1HH1 ARG A 331       0.746 -14.039 -40.813  1.00  0.88           H  
ATOM   5131 2HH1 ARG A 331       0.931 -14.894 -42.325  1.00  0.88           H  
ATOM   5132 1HH2 ARG A 331       3.558 -12.878 -43.474  1.00  0.88           H  
ATOM   5133 2HH2 ARG A 331       2.516 -14.241 -43.818  1.00  0.88           H  
ATOM   5134  N   ASP A 332       1.619  -9.671 -34.900  1.00  0.89           N  
ATOM   5135  CA  ASP A 332       0.796  -9.495 -33.706  1.00  0.89           C  
ATOM   5136  C   ASP A 332       0.831  -8.063 -33.188  1.00  0.89           C  
ATOM   5137  O   ASP A 332      -0.169  -7.552 -32.680  1.00  0.89           O  
ATOM   5138  CB  ASP A 332       1.206 -10.471 -32.597  1.00  0.89           C  
ATOM   5139  CG  ASP A 332       0.758 -11.917 -32.869  1.00  0.89           C  
ATOM   5140  OD1 ASP A 332      -0.020 -12.122 -33.771  1.00  0.89           O  
ATOM   5141  OD2 ASP A 332       1.153 -12.814 -32.132  1.00  0.89           O  
ATOM   5142  H   ASP A 332       2.396 -10.331 -34.872  1.00  0.89           H  
ATOM   5143  HA  ASP A 332      -0.235  -9.722 -33.976  1.00  0.89           H  
ATOM   5144 1HB  ASP A 332       2.298 -10.460 -32.507  1.00  0.89           H  
ATOM   5145 2HB  ASP A 332       0.795 -10.138 -31.644  1.00  0.89           H  
ATOM   5146  N   SER A 333       1.978  -7.407 -33.352  1.00  0.87           N  
ATOM   5147  CA  SER A 333       2.168  -6.041 -32.903  1.00  0.87           C  
ATOM   5148  C   SER A 333       1.669  -5.008 -33.905  1.00  0.87           C  
ATOM   5149  O   SER A 333       1.645  -3.815 -33.601  1.00  0.87           O  
ATOM   5150  CB  SER A 333       3.641  -5.784 -32.726  1.00  0.87           C  
ATOM   5151  OG  SER A 333       4.182  -6.632 -31.780  1.00  0.87           O  
ATOM   5152  H   SER A 333       2.780  -7.895 -33.754  1.00  0.87           H  
ATOM   5153  HA  SER A 333       1.638  -5.908 -31.960  1.00  0.87           H  
ATOM   5154 1HB  SER A 333       4.154  -5.919 -33.681  1.00  0.87           H  
ATOM   5155 2HB  SER A 333       3.784  -4.756 -32.415  1.00  0.87           H  
ATOM   5156  HG  SER A 333       4.228  -7.518 -32.218  1.00  0.87           H  
ATOM   5157  N   LYS A 334       1.312  -5.455 -35.112  1.00  0.85           N  
ATOM   5158  CA  LYS A 334       0.943  -4.590 -36.225  1.00  0.85           C  
ATOM   5159  C   LYS A 334       2.080  -3.621 -36.591  1.00  0.85           C  
ATOM   5160  O   LYS A 334       1.830  -2.463 -36.938  1.00  0.85           O  
ATOM   5161  CB  LYS A 334      -0.342  -3.821 -35.897  1.00  0.85           C  
ATOM   5162  CG  LYS A 334      -1.500  -4.719 -35.434  1.00  0.85           C  
ATOM   5163  CD  LYS A 334      -1.949  -5.667 -36.536  1.00  0.85           C  
ATOM   5164  CE  LYS A 334      -3.108  -6.538 -36.076  1.00  0.85           C  
ATOM   5165  NZ  LYS A 334      -3.515  -7.526 -37.118  1.00  0.85           N  
ATOM   5166  H   LYS A 334       1.284  -6.457 -35.288  1.00  0.85           H  
ATOM   5167  HA  LYS A 334       0.754  -5.224 -37.093  1.00  0.85           H  
ATOM   5168 1HB  LYS A 334      -0.152  -3.078 -35.126  1.00  0.85           H  
ATOM   5169 2HB  LYS A 334      -0.674  -3.286 -36.785  1.00  0.85           H  
ATOM   5170 1HG  LYS A 334      -1.185  -5.315 -34.575  1.00  0.85           H  
ATOM   5171 2HG  LYS A 334      -2.341  -4.100 -35.133  1.00  0.85           H  
ATOM   5172 1HD  LYS A 334      -2.252  -5.097 -37.413  1.00  0.85           H  
ATOM   5173 2HD  LYS A 334      -1.113  -6.310 -36.813  1.00  0.85           H  
ATOM   5174 1HE  LYS A 334      -2.806  -7.078 -35.177  1.00  0.85           H  
ATOM   5175 2HE  LYS A 334      -3.960  -5.903 -35.840  1.00  0.85           H  
ATOM   5176 1HZ  LYS A 334      -4.281  -8.082 -36.771  1.00  0.85           H  
ATOM   5177 2HZ  LYS A 334      -3.803  -7.036 -37.950  1.00  0.85           H  
ATOM   5178 3HZ  LYS A 334      -2.738  -8.135 -37.343  1.00  0.85           H  
ATOM   5179  N   ILE A 335       3.327  -4.113 -36.507  1.00  0.81           N  
ATOM   5180  CA  ILE A 335       4.532  -3.337 -36.821  1.00  0.81           C  
ATOM   5181  C   ILE A 335       5.268  -3.876 -38.046  1.00  0.81           C  
ATOM   5182  O   ILE A 335       5.534  -5.068 -38.147  1.00  0.81           O  
ATOM   5183  CB  ILE A 335       5.466  -3.286 -35.576  1.00  0.81           C  
ATOM   5184  CG1 ILE A 335       4.732  -2.618 -34.431  1.00  0.81           C  
ATOM   5185  CG2 ILE A 335       6.765  -2.560 -35.838  1.00  0.81           C  
ATOM   5186  CD1 ILE A 335       4.356  -1.193 -34.717  1.00  0.81           C  
ATOM   5187  H   ILE A 335       3.435  -5.094 -36.238  1.00  0.81           H  
ATOM   5188  HA  ILE A 335       4.229  -2.315 -37.046  1.00  0.81           H  
ATOM   5189  HB  ILE A 335       5.689  -4.309 -35.272  1.00  0.81           H  
ATOM   5190 1HG1 ILE A 335       3.847  -3.160 -34.230  1.00  0.81           H  
ATOM   5191 2HG1 ILE A 335       5.341  -2.619 -33.553  1.00  0.81           H  
ATOM   5192 1HG2 ILE A 335       7.378  -2.562 -34.938  1.00  0.81           H  
ATOM   5193 2HG2 ILE A 335       7.308  -3.048 -36.640  1.00  0.81           H  
ATOM   5194 3HG2 ILE A 335       6.536  -1.542 -36.114  1.00  0.81           H  
ATOM   5195 1HD1 ILE A 335       3.827  -0.780 -33.858  1.00  0.81           H  
ATOM   5196 2HD1 ILE A 335       5.257  -0.609 -34.907  1.00  0.81           H  
ATOM   5197 3HD1 ILE A 335       3.709  -1.151 -35.594  1.00  0.81           H  
ATOM   5198  N   ASP A 336       5.561  -3.004 -39.003  1.00  0.78           N  
ATOM   5199  CA  ASP A 336       6.294  -3.410 -40.195  1.00  0.78           C  
ATOM   5200  C   ASP A 336       7.742  -3.643 -39.844  1.00  0.78           C  
ATOM   5201  O   ASP A 336       8.276  -3.018 -38.936  1.00  0.78           O  
ATOM   5202  CB  ASP A 336       6.225  -2.387 -41.330  1.00  0.78           C  
ATOM   5203  CG  ASP A 336       6.717  -2.971 -42.661  1.00  0.78           C  
ATOM   5204  OD1 ASP A 336       5.967  -3.679 -43.288  1.00  0.78           O  
ATOM   5205  OD2 ASP A 336       7.878  -2.748 -43.011  1.00  0.78           O  
ATOM   5206  H   ASP A 336       5.296  -2.028 -38.885  1.00  0.78           H  
ATOM   5207  HA  ASP A 336       5.876  -4.350 -40.557  1.00  0.78           H  
ATOM   5208 1HB  ASP A 336       5.204  -2.028 -41.446  1.00  0.78           H  
ATOM   5209 2HB  ASP A 336       6.845  -1.536 -41.083  1.00  0.78           H  
ATOM   5210  N   LYS A 337       8.424  -4.459 -40.619  1.00  0.76           N  
ATOM   5211  CA  LYS A 337       9.838  -4.690 -40.375  1.00  0.76           C  
ATOM   5212  C   LYS A 337      10.615  -3.371 -40.445  1.00  0.76           C  
ATOM   5213  O   LYS A 337      11.557  -3.149 -39.685  1.00  0.76           O  
ATOM   5214  CB  LYS A 337      10.370  -5.627 -41.444  1.00  0.76           C  
ATOM   5215  CG  LYS A 337       9.788  -7.002 -41.386  1.00  0.76           C  
ATOM   5216  CD  LYS A 337      10.477  -7.903 -42.319  1.00  0.76           C  
ATOM   5217  CE  LYS A 337      10.296  -7.500 -43.757  1.00  0.76           C  
ATOM   5218  NZ  LYS A 337      10.967  -8.461 -44.645  1.00  0.76           N  
ATOM   5219  H   LYS A 337       7.957  -4.930 -41.385  1.00  0.76           H  
ATOM   5220  HA  LYS A 337       9.966  -5.122 -39.382  1.00  0.76           H  
ATOM   5221 1HB  LYS A 337      10.149  -5.212 -42.430  1.00  0.76           H  
ATOM   5222 2HB  LYS A 337      11.452  -5.711 -41.361  1.00  0.76           H  
ATOM   5223 1HG  LYS A 337       9.925  -7.399 -40.400  1.00  0.76           H  
ATOM   5224 2HG  LYS A 337       8.723  -6.972 -41.613  1.00  0.76           H  
ATOM   5225 1HD  LYS A 337      11.525  -7.906 -42.072  1.00  0.76           H  
ATOM   5226 2HD  LYS A 337      10.086  -8.910 -42.209  1.00  0.76           H  
ATOM   5227 1HE  LYS A 337       9.237  -7.458 -44.004  1.00  0.76           H  
ATOM   5228 2HE  LYS A 337      10.739  -6.515 -43.909  1.00  0.76           H  
ATOM   5229 1HZ  LYS A 337      10.870  -8.181 -45.609  1.00  0.76           H  
ATOM   5230 2HZ  LYS A 337      11.969  -8.465 -44.367  1.00  0.76           H  
ATOM   5231 3HZ  LYS A 337      10.572  -9.379 -44.513  1.00  0.76           H  
ATOM   5232  N   SER A 338      10.175  -2.457 -41.320  1.00  0.76           N  
ATOM   5233  CA  SER A 338      10.839  -1.175 -41.501  1.00  0.76           C  
ATOM   5234  C   SER A 338      10.581  -0.202 -40.349  1.00  0.76           C  
ATOM   5235  O   SER A 338      11.226   0.846 -40.264  1.00  0.76           O  
ATOM   5236  CB  SER A 338      10.415  -0.559 -42.818  1.00  0.76           C  
ATOM   5237  OG  SER A 338       9.057  -0.242 -42.810  1.00  0.76           O  
ATOM   5238  H   SER A 338       9.355  -2.658 -41.906  1.00  0.76           H  
ATOM   5239  HA  SER A 338      11.912  -1.358 -41.548  1.00  0.76           H  
ATOM   5240 1HB  SER A 338      11.000   0.340 -43.001  1.00  0.76           H  
ATOM   5241 2HB  SER A 338      10.619  -1.257 -43.628  1.00  0.76           H  
ATOM   5242  HG  SER A 338       8.588  -1.111 -42.857  1.00  0.76           H  
ATOM   5243  N   GLN A 339       9.637  -0.541 -39.466  1.00  0.76           N  
ATOM   5244  CA  GLN A 339       9.306   0.281 -38.313  1.00  0.76           C  
ATOM   5245  C   GLN A 339      10.095  -0.154 -37.095  1.00  0.76           C  
ATOM   5246  O   GLN A 339       9.943   0.425 -36.015  1.00  0.76           O  
ATOM   5247  CB  GLN A 339       7.815   0.245 -38.006  1.00  0.76           C  
ATOM   5248  CG  GLN A 339       6.935   0.906 -39.046  1.00  0.76           C  
ATOM   5249  CD  GLN A 339       5.440   0.782 -38.729  1.00  0.76           C  
ATOM   5250  OE1 GLN A 339       4.855  -0.309 -38.682  1.00  0.76           O  
ATOM   5251  NE2 GLN A 339       4.805   1.926 -38.499  1.00  0.76           N  
ATOM   5252  H   GLN A 339       9.150  -1.425 -39.559  1.00  0.76           H  
ATOM   5253  HA  GLN A 339       9.581   1.311 -38.534  1.00  0.76           H  
ATOM   5254 1HB  GLN A 339       7.511  -0.785 -37.969  1.00  0.76           H  
ATOM   5255 2HB  GLN A 339       7.621   0.692 -37.033  1.00  0.76           H  
ATOM   5256 1HG  GLN A 339       7.186   1.965 -39.087  1.00  0.76           H  
ATOM   5257 2HG  GLN A 339       7.130   0.451 -40.011  1.00  0.76           H  
ATOM   5258 1HE2 GLN A 339       3.826   1.919 -38.281  1.00  0.76           H  
ATOM   5259 2HE2 GLN A 339       5.302   2.795 -38.541  1.00  0.76           H  
ATOM   5260  N   VAL A 340      10.933  -1.182 -37.252  1.00  0.77           N  
ATOM   5261  CA  VAL A 340      11.781  -1.594 -36.152  1.00  0.77           C  
ATOM   5262  C   VAL A 340      13.036  -0.738 -36.267  1.00  0.77           C  
ATOM   5263  O   VAL A 340      13.677  -0.694 -37.327  1.00  0.77           O  
ATOM   5264  CB  VAL A 340      12.113  -3.093 -36.241  1.00  0.77           C  
ATOM   5265  CG1 VAL A 340      13.053  -3.481 -35.106  1.00  0.77           C  
ATOM   5266  CG2 VAL A 340      10.812  -3.890 -36.203  1.00  0.77           C  
ATOM   5267  H   VAL A 340      11.016  -1.671 -38.145  1.00  0.77           H  
ATOM   5268  HA  VAL A 340      11.288  -1.391 -35.204  1.00  0.77           H  
ATOM   5269  HB  VAL A 340      12.629  -3.291 -37.184  1.00  0.77           H  
ATOM   5270 1HG1 VAL A 340      13.307  -4.522 -35.176  1.00  0.77           H  
ATOM   5271 2HG1 VAL A 340      13.963  -2.892 -35.179  1.00  0.77           H  
ATOM   5272 3HG1 VAL A 340      12.574  -3.286 -34.145  1.00  0.77           H  
ATOM   5273 1HG2 VAL A 340      11.035  -4.932 -36.293  1.00  0.77           H  
ATOM   5274 2HG2 VAL A 340      10.292  -3.701 -35.264  1.00  0.77           H  
ATOM   5275 3HG2 VAL A 340      10.175  -3.587 -37.039  1.00  0.77           H  
ATOM   5276  N   HIS A 341      13.369  -0.007 -35.207  1.00  0.77           N  
ATOM   5277  CA  HIS A 341      14.514   0.890 -35.254  1.00  0.77           C  
ATOM   5278  C   HIS A 341      15.812   0.135 -35.096  1.00  0.77           C  
ATOM   5279  O   HIS A 341      16.778   0.373 -35.825  1.00  0.77           O  
ATOM   5280  CB  HIS A 341      14.424   1.944 -34.161  1.00  0.77           C  
ATOM   5281  CG  HIS A 341      13.337   2.954 -34.371  1.00  0.77           C  
ATOM   5282  ND1 HIS A 341      12.019   2.707 -34.053  1.00  0.77           N  
ATOM   5283  CD2 HIS A 341      13.377   4.213 -34.866  1.00  0.77           C  
ATOM   5284  CE1 HIS A 341      11.290   3.773 -34.355  1.00  0.77           C  
ATOM   5285  NE2 HIS A 341      12.093   4.700 -34.844  1.00  0.77           N  
ATOM   5286  H   HIS A 341      12.851  -0.095 -34.339  1.00  0.77           H  
ATOM   5287  HA  HIS A 341      14.539   1.400 -36.215  1.00  0.77           H  
ATOM   5288 1HB  HIS A 341      14.266   1.456 -33.198  1.00  0.77           H  
ATOM   5289 2HB  HIS A 341      15.375   2.461 -34.107  1.00  0.77           H  
ATOM   5290  HD2 HIS A 341      14.263   4.743 -35.218  1.00  0.77           H  
ATOM   5291  HE1 HIS A 341      10.213   3.868 -34.212  1.00  0.77           H  
ATOM   5292  HE2 HIS A 341      11.811   5.622 -35.155  1.00  0.77           H  
ATOM   5293  N   ASP A 342      15.808  -0.796 -34.155  1.00  0.77           N  
ATOM   5294  CA  ASP A 342      17.000  -1.561 -33.835  1.00  0.77           C  
ATOM   5295  C   ASP A 342      16.680  -3.020 -33.642  1.00  0.77           C  
ATOM   5296  O   ASP A 342      15.598  -3.379 -33.174  1.00  0.77           O  
ATOM   5297  CB  ASP A 342      17.658  -1.056 -32.539  1.00  0.77           C  
ATOM   5298  CG  ASP A 342      18.243   0.369 -32.623  1.00  0.77           C  
ATOM   5299  OD1 ASP A 342      19.283   0.557 -33.193  1.00  0.77           O  
ATOM   5300  OD2 ASP A 342      17.611   1.268 -32.104  1.00  0.77           O  
ATOM   5301  H   ASP A 342      14.948  -0.931 -33.618  1.00  0.77           H  
ATOM   5302  HA  ASP A 342      17.709  -1.473 -34.658  1.00  0.77           H  
ATOM   5303 1HB  ASP A 342      16.917  -1.073 -31.738  1.00  0.77           H  
ATOM   5304 2HB  ASP A 342      18.457  -1.743 -32.252  1.00  0.77           H  
ATOM   5305  N   VAL A 343      17.643  -3.839 -33.986  1.00  0.76           N  
ATOM   5306  CA  VAL A 343      17.565  -5.255 -33.745  1.00  0.76           C  
ATOM   5307  C   VAL A 343      18.737  -5.674 -32.884  1.00  0.76           C  
ATOM   5308  O   VAL A 343      19.877  -5.352 -33.206  1.00  0.76           O  
ATOM   5309  CB  VAL A 343      17.578  -6.035 -35.052  1.00  0.76           C  
ATOM   5310  CG1 VAL A 343      17.566  -7.438 -34.721  1.00  0.76           C  
ATOM   5311  CG2 VAL A 343      16.343  -5.690 -35.913  1.00  0.76           C  
ATOM   5312  H   VAL A 343      18.480  -3.454 -34.401  1.00  0.76           H  
ATOM   5313  HA  VAL A 343      16.643  -5.476 -33.211  1.00  0.76           H  
ATOM   5314  HB  VAL A 343      18.478  -5.807 -35.600  1.00  0.76           H  
ATOM   5315 1HG1 VAL A 343      17.579  -8.007 -35.637  1.00  0.76           H  
ATOM   5316 2HG1 VAL A 343      18.433  -7.692 -34.125  1.00  0.76           H  
ATOM   5317 3HG1 VAL A 343      16.662  -7.631 -34.148  1.00  0.76           H  
ATOM   5318 1HG2 VAL A 343      16.371  -6.272 -36.828  1.00  0.76           H  
ATOM   5319 2HG2 VAL A 343      15.440  -5.929 -35.363  1.00  0.76           H  
ATOM   5320 3HG2 VAL A 343      16.342  -4.630 -36.161  1.00  0.76           H  
ATOM   5321  N   VAL A 344      18.445  -6.367 -31.801  1.00  0.76           N  
ATOM   5322  CA  VAL A 344      19.424  -6.838 -30.839  1.00  0.76           C  
ATOM   5323  C   VAL A 344      19.516  -8.338 -30.769  1.00  0.76           C  
ATOM   5324  O   VAL A 344      18.504  -9.025 -30.612  1.00  0.76           O  
ATOM   5325  CB  VAL A 344      19.027  -6.354 -29.450  1.00  0.76           C  
ATOM   5326  CG1 VAL A 344      19.911  -6.900 -28.458  1.00  0.76           C  
ATOM   5327  CG2 VAL A 344      19.067  -4.844 -29.383  1.00  0.76           C  
ATOM   5328  H   VAL A 344      17.467  -6.574 -31.628  1.00  0.76           H  
ATOM   5329  HA  VAL A 344      20.404  -6.448 -31.108  1.00  0.76           H  
ATOM   5330  HB  VAL A 344      18.055  -6.702 -29.255  1.00  0.76           H  
ATOM   5331 1HG1 VAL A 344      19.568  -6.568 -27.496  1.00  0.76           H  
ATOM   5332 2HG1 VAL A 344      19.872  -7.973 -28.500  1.00  0.76           H  
ATOM   5333 3HG1 VAL A 344      20.928  -6.562 -28.649  1.00  0.76           H  
ATOM   5334 1HG2 VAL A 344      18.763  -4.521 -28.388  1.00  0.76           H  
ATOM   5335 2HG2 VAL A 344      20.076  -4.498 -29.579  1.00  0.76           H  
ATOM   5336 3HG2 VAL A 344      18.391  -4.429 -30.123  1.00  0.76           H  
ATOM   5337  N   LEU A 345      20.726  -8.856 -30.890  1.00  0.76           N  
ATOM   5338  CA  LEU A 345      20.893 -10.294 -30.756  1.00  0.76           C  
ATOM   5339  C   LEU A 345      21.517 -10.656 -29.427  1.00  0.76           C  
ATOM   5340  O   LEU A 345      22.552 -10.111 -29.044  1.00  0.76           O  
ATOM   5341  CB  LEU A 345      21.752 -10.840 -31.888  1.00  0.76           C  
ATOM   5342  CG  LEU A 345      21.025 -11.269 -33.159  1.00  0.76           C  
ATOM   5343  CD1 LEU A 345      20.180 -10.139 -33.662  1.00  0.76           C  
ATOM   5344  CD2 LEU A 345      22.056 -11.654 -34.199  1.00  0.76           C  
ATOM   5345  H   LEU A 345      21.531  -8.237 -31.043  1.00  0.76           H  
ATOM   5346  HA  LEU A 345      19.916 -10.774 -30.806  1.00  0.76           H  
ATOM   5347 1HB  LEU A 345      22.481 -10.075 -32.169  1.00  0.76           H  
ATOM   5348 2HB  LEU A 345      22.298 -11.691 -31.505  1.00  0.76           H  
ATOM   5349  HG  LEU A 345      20.382 -12.127 -32.951  1.00  0.76           H  
ATOM   5350 1HD1 LEU A 345      19.687 -10.431 -34.566  1.00  0.76           H  
ATOM   5351 2HD1 LEU A 345      19.445  -9.889 -32.929  1.00  0.76           H  
ATOM   5352 3HD1 LEU A 345      20.800  -9.287 -33.854  1.00  0.76           H  
ATOM   5353 1HD2 LEU A 345      21.552 -11.970 -35.105  1.00  0.76           H  
ATOM   5354 2HD2 LEU A 345      22.686 -10.787 -34.403  1.00  0.76           H  
ATOM   5355 3HD2 LEU A 345      22.683 -12.451 -33.869  1.00  0.76           H  
ATOM   5356  N   VAL A 346      20.876 -11.583 -28.736  1.00  0.77           N  
ATOM   5357  CA  VAL A 346      21.356 -12.101 -27.463  1.00  0.77           C  
ATOM   5358  C   VAL A 346      21.292 -13.624 -27.520  1.00  0.77           C  
ATOM   5359  O   VAL A 346      20.699 -14.180 -28.441  1.00  0.77           O  
ATOM   5360  CB  VAL A 346      20.600 -11.507 -26.244  1.00  0.77           C  
ATOM   5361  CG1 VAL A 346      20.780 -10.026 -26.165  1.00  0.77           C  
ATOM   5362  CG2 VAL A 346      19.198 -11.800 -26.350  1.00  0.77           C  
ATOM   5363  H   VAL A 346      20.021 -11.980 -29.133  1.00  0.77           H  
ATOM   5364  HA  VAL A 346      22.385 -11.808 -27.345  1.00  0.77           H  
ATOM   5365  HB  VAL A 346      21.007 -11.943 -25.330  1.00  0.77           H  
ATOM   5366 1HG1 VAL A 346      20.257  -9.649 -25.295  1.00  0.77           H  
ATOM   5367 2HG1 VAL A 346      21.846  -9.797 -26.080  1.00  0.77           H  
ATOM   5368 3HG1 VAL A 346      20.383  -9.569 -27.046  1.00  0.77           H  
ATOM   5369 1HG2 VAL A 346      18.662 -11.407 -25.486  1.00  0.77           H  
ATOM   5370 2HG2 VAL A 346      18.794 -11.370 -27.268  1.00  0.77           H  
ATOM   5371 3HG2 VAL A 346      19.130 -12.846 -26.371  1.00  0.77           H  
ATOM   5372  N   GLY A 347      21.938 -14.299 -26.595  1.00  0.80           N  
ATOM   5373  CA  GLY A 347      21.900 -15.754 -26.579  1.00  0.80           C  
ATOM   5374  C   GLY A 347      23.097 -16.304 -27.349  1.00  0.80           C  
ATOM   5375  O   GLY A 347      23.457 -15.792 -28.416  1.00  0.80           O  
ATOM   5376  H   GLY A 347      22.436 -13.800 -25.860  1.00  0.80           H  
ATOM   5377 1HA  GLY A 347      21.928 -16.106 -25.546  1.00  0.80           H  
ATOM   5378 2HA  GLY A 347      20.969 -16.105 -27.015  1.00  0.80           H  
ATOM   5379  N   GLY A 348      23.675 -17.385 -26.856  1.00  0.83           N  
ATOM   5380  CA  GLY A 348      24.882 -17.960 -27.435  1.00  0.83           C  
ATOM   5381  C   GLY A 348      24.860 -18.366 -28.914  1.00  0.83           C  
ATOM   5382  O   GLY A 348      25.875 -18.230 -29.608  1.00  0.83           O  
ATOM   5383  H   GLY A 348      23.321 -17.771 -25.992  1.00  0.83           H  
ATOM   5384 1HA  GLY A 348      25.674 -17.237 -27.282  1.00  0.83           H  
ATOM   5385 2HA  GLY A 348      25.160 -18.827 -26.837  1.00  0.83           H  
ATOM   5386  N   SER A 349      23.720 -18.805 -29.448  1.00  0.86           N  
ATOM   5387  CA  SER A 349      23.731 -19.264 -30.839  1.00  0.86           C  
ATOM   5388  C   SER A 349      23.546 -18.137 -31.827  1.00  0.86           C  
ATOM   5389  O   SER A 349      23.645 -18.339 -33.038  1.00  0.86           O  
ATOM   5390  CB  SER A 349      22.726 -20.360 -31.075  1.00  0.86           C  
ATOM   5391  OG  SER A 349      23.063 -21.483 -30.324  1.00  0.86           O  
ATOM   5392  H   SER A 349      22.859 -18.837 -28.898  1.00  0.86           H  
ATOM   5393  HA  SER A 349      24.710 -19.703 -31.034  1.00  0.86           H  
ATOM   5394 1HB  SER A 349      21.766 -20.034 -30.803  1.00  0.86           H  
ATOM   5395 2HB  SER A 349      22.702 -20.611 -32.132  1.00  0.86           H  
ATOM   5396  HG  SER A 349      22.712 -21.317 -29.439  1.00  0.86           H  
ATOM   5397  N   THR A 350      23.372 -16.915 -31.332  1.00  0.87           N  
ATOM   5398  CA  THR A 350      23.223 -15.799 -32.239  1.00  0.87           C  
ATOM   5399  C   THR A 350      24.579 -15.383 -32.775  1.00  0.87           C  
ATOM   5400  O   THR A 350      24.654 -14.509 -33.638  1.00  0.87           O  
ATOM   5401  CB  THR A 350      22.543 -14.585 -31.616  1.00  0.87           C  
ATOM   5402  OG1 THR A 350      23.280 -14.140 -30.477  1.00  0.87           O  
ATOM   5403  CG2 THR A 350      21.118 -14.854 -31.267  1.00  0.87           C  
ATOM   5404  H   THR A 350      23.338 -16.744 -30.323  1.00  0.87           H  
ATOM   5405  HA  THR A 350      22.618 -16.119 -33.086  1.00  0.87           H  
ATOM   5406  HB  THR A 350      22.555 -13.828 -32.320  1.00  0.87           H  
ATOM   5407  HG1 THR A 350      23.202 -14.802 -29.755  1.00  0.87           H  
ATOM   5408 1HG2 THR A 350      20.669 -13.947 -30.868  1.00  0.87           H  
ATOM   5409 2HG2 THR A 350      20.574 -15.157 -32.154  1.00  0.87           H  
ATOM   5410 3HG2 THR A 350      21.082 -15.633 -30.525  1.00  0.87           H  
ATOM   5411  N   ARG A 351      25.654 -16.018 -32.274  1.00  0.88           N  
ATOM   5412  CA  ARG A 351      26.990 -15.748 -32.761  1.00  0.88           C  
ATOM   5413  C   ARG A 351      27.219 -16.421 -34.113  1.00  0.88           C  
ATOM   5414  O   ARG A 351      28.216 -16.143 -34.772  1.00  0.88           O  
ATOM   5415  CB  ARG A 351      28.063 -16.250 -31.803  1.00  0.88           C  
ATOM   5416  CG  ARG A 351      28.199 -15.522 -30.477  1.00  0.88           C  
ATOM   5417  CD  ARG A 351      29.383 -16.049 -29.715  1.00  0.88           C  
ATOM   5418  NE  ARG A 351      29.582 -15.363 -28.448  1.00  0.88           N  
ATOM   5419  CZ  ARG A 351      29.007 -15.745 -27.298  1.00  0.88           C  
ATOM   5420  NH1 ARG A 351      28.235 -16.781 -27.267  1.00  0.88           N  
ATOM   5421  NH2 ARG A 351      29.196 -15.096 -26.180  1.00  0.88           N  
ATOM   5422  H   ARG A 351      25.545 -16.712 -31.533  1.00  0.88           H  
ATOM   5423  HA  ARG A 351      27.105 -14.673 -32.878  1.00  0.88           H  
ATOM   5424 1HB  ARG A 351      27.860 -17.298 -31.569  1.00  0.88           H  
ATOM   5425 2HB  ARG A 351      29.031 -16.214 -32.300  1.00  0.88           H  
ATOM   5426 1HG  ARG A 351      28.334 -14.456 -30.650  1.00  0.88           H  
ATOM   5427 2HG  ARG A 351      27.295 -15.687 -29.877  1.00  0.88           H  
ATOM   5428 1HD  ARG A 351      29.227 -17.108 -29.506  1.00  0.88           H  
ATOM   5429 2HD  ARG A 351      30.284 -15.928 -30.315  1.00  0.88           H  
ATOM   5430  HE  ARG A 351      30.179 -14.548 -28.433  1.00  0.88           H  
ATOM   5431 1HH1 ARG A 351      28.058 -17.315 -28.110  1.00  0.88           H  
ATOM   5432 2HH1 ARG A 351      27.794 -17.027 -26.362  1.00  0.88           H  
ATOM   5433 1HH2 ARG A 351      29.788 -14.284 -26.148  1.00  0.88           H  
ATOM   5434 2HH2 ARG A 351      28.700 -15.441 -25.339  1.00  0.88           H  
ATOM   5435  N   ILE A 352      26.305 -17.303 -34.535  1.00  0.87           N  
ATOM   5436  CA  ILE A 352      26.474 -17.989 -35.803  1.00  0.87           C  
ATOM   5437  C   ILE A 352      26.119 -17.017 -36.949  1.00  0.87           C  
ATOM   5438  O   ILE A 352      24.979 -16.541 -37.011  1.00  0.87           O  
ATOM   5439  CB  ILE A 352      25.558 -19.223 -35.878  1.00  0.87           C  
ATOM   5440  CG1 ILE A 352      25.909 -20.218 -34.780  1.00  0.87           C  
ATOM   5441  CG2 ILE A 352      25.690 -19.865 -37.231  1.00  0.87           C  
ATOM   5442  CD1 ILE A 352      24.868 -21.324 -34.627  1.00  0.87           C  
ATOM   5443  H   ILE A 352      25.480 -17.511 -33.968  1.00  0.87           H  
ATOM   5444  HA  ILE A 352      27.491 -18.341 -35.863  1.00  0.87           H  
ATOM   5445  HB  ILE A 352      24.535 -18.919 -35.707  1.00  0.87           H  
ATOM   5446 1HG1 ILE A 352      26.875 -20.673 -35.001  1.00  0.87           H  
ATOM   5447 2HG1 ILE A 352      25.982 -19.683 -33.829  1.00  0.87           H  
ATOM   5448 1HG2 ILE A 352      25.052 -20.715 -37.279  1.00  0.87           H  
ATOM   5449 2HG2 ILE A 352      25.408 -19.169 -37.980  1.00  0.87           H  
ATOM   5450 3HG2 ILE A 352      26.724 -20.181 -37.388  1.00  0.87           H  
ATOM   5451 1HD1 ILE A 352      25.169 -21.985 -33.828  1.00  0.87           H  
ATOM   5452 2HD1 ILE A 352      23.898 -20.879 -34.383  1.00  0.87           H  
ATOM   5453 3HD1 ILE A 352      24.790 -21.880 -35.547  1.00  0.87           H  
ATOM   5454  N   PRO A 353      27.041 -16.735 -37.897  1.00  0.85           N  
ATOM   5455  CA  PRO A 353      26.869 -15.824 -39.023  1.00  0.85           C  
ATOM   5456  C   PRO A 353      25.604 -16.072 -39.826  1.00  0.85           C  
ATOM   5457  O   PRO A 353      25.030 -15.137 -40.367  1.00  0.85           O  
ATOM   5458  CB  PRO A 353      28.110 -16.114 -39.867  1.00  0.85           C  
ATOM   5459  CG  PRO A 353      29.141 -16.535 -38.868  1.00  0.85           C  
ATOM   5460  CD  PRO A 353      28.392 -17.336 -37.846  1.00  0.85           C  
ATOM   5461  HA  PRO A 353      26.892 -14.790 -38.647  1.00  0.85           H  
ATOM   5462 1HB  PRO A 353      27.885 -16.898 -40.612  1.00  0.85           H  
ATOM   5463 2HB  PRO A 353      28.401 -15.215 -40.427  1.00  0.85           H  
ATOM   5464 1HG  PRO A 353      29.931 -17.111 -39.349  1.00  0.85           H  
ATOM   5465 2HG  PRO A 353      29.627 -15.652 -38.420  1.00  0.85           H  
ATOM   5466 1HD  PRO A 353      28.376 -18.401 -38.114  1.00  0.85           H  
ATOM   5467 2HD  PRO A 353      28.894 -17.136 -36.894  1.00  0.85           H  
ATOM   5468  N   LYS A 354      25.154 -17.321 -39.891  1.00  0.84           N  
ATOM   5469  CA  LYS A 354      23.948 -17.663 -40.631  1.00  0.84           C  
ATOM   5470  C   LYS A 354      22.714 -17.046 -39.985  1.00  0.84           C  
ATOM   5471  O   LYS A 354      21.788 -16.623 -40.674  1.00  0.84           O  
ATOM   5472  CB  LYS A 354      23.787 -19.164 -40.738  1.00  0.84           C  
ATOM   5473  CG  LYS A 354      22.622 -19.612 -41.610  1.00  0.84           C  
ATOM   5474  CD  LYS A 354      22.851 -19.197 -43.053  1.00  0.84           C  
ATOM   5475  CE  LYS A 354      21.843 -19.812 -43.987  1.00  0.84           C  
ATOM   5476  NZ  LYS A 354      22.106 -19.421 -45.410  1.00  0.84           N  
ATOM   5477  H   LYS A 354      25.665 -18.059 -39.437  1.00  0.84           H  
ATOM   5478  HA  LYS A 354      24.037 -17.256 -41.639  1.00  0.84           H  
ATOM   5479 1HB  LYS A 354      24.699 -19.596 -41.141  1.00  0.84           H  
ATOM   5480 2HB  LYS A 354      23.637 -19.584 -39.748  1.00  0.84           H  
ATOM   5481 1HG  LYS A 354      22.537 -20.694 -41.574  1.00  0.84           H  
ATOM   5482 2HG  LYS A 354      21.695 -19.171 -41.246  1.00  0.84           H  
ATOM   5483 1HD  LYS A 354      22.776 -18.112 -43.126  1.00  0.84           H  
ATOM   5484 2HD  LYS A 354      23.846 -19.490 -43.366  1.00  0.84           H  
ATOM   5485 1HE  LYS A 354      21.902 -20.891 -43.895  1.00  0.84           H  
ATOM   5486 2HE  LYS A 354      20.844 -19.487 -43.709  1.00  0.84           H  
ATOM   5487 1HZ  LYS A 354      21.425 -19.848 -46.017  1.00  0.84           H  
ATOM   5488 2HZ  LYS A 354      22.050 -18.419 -45.497  1.00  0.84           H  
ATOM   5489 3HZ  LYS A 354      23.037 -19.732 -45.676  1.00  0.84           H  
ATOM   5490  N   VAL A 355      22.682 -16.999 -38.653  1.00  0.82           N  
ATOM   5491  CA  VAL A 355      21.529 -16.425 -37.982  1.00  0.82           C  
ATOM   5492  C   VAL A 355      21.524 -14.955 -38.316  1.00  0.82           C  
ATOM   5493  O   VAL A 355      20.492 -14.369 -38.661  1.00  0.82           O  
ATOM   5494  CB  VAL A 355      21.634 -16.566 -36.450  1.00  0.82           C  
ATOM   5495  CG1 VAL A 355      20.491 -15.796 -35.770  1.00  0.82           C  
ATOM   5496  CG2 VAL A 355      21.634 -18.010 -36.068  1.00  0.82           C  
ATOM   5497  H   VAL A 355      23.483 -17.294 -38.102  1.00  0.82           H  
ATOM   5498  HA  VAL A 355      20.616 -16.894 -38.350  1.00  0.82           H  
ATOM   5499  HB  VAL A 355      22.574 -16.113 -36.118  1.00  0.82           H  
ATOM   5500 1HG1 VAL A 355      20.589 -15.872 -34.692  1.00  0.82           H  
ATOM   5501 2HG1 VAL A 355      20.547 -14.749 -36.061  1.00  0.82           H  
ATOM   5502 3HG1 VAL A 355      19.533 -16.213 -36.079  1.00  0.82           H  
ATOM   5503 1HG2 VAL A 355      21.745 -18.105 -34.992  1.00  0.82           H  
ATOM   5504 2HG2 VAL A 355      20.705 -18.472 -36.382  1.00  0.82           H  
ATOM   5505 3HG2 VAL A 355      22.469 -18.477 -36.561  1.00  0.82           H  
ATOM   5506  N   GLN A 356      22.714 -14.367 -38.218  1.00  0.81           N  
ATOM   5507  CA  GLN A 356      22.860 -12.950 -38.456  1.00  0.81           C  
ATOM   5508  C   GLN A 356      22.529 -12.568 -39.896  1.00  0.81           C  
ATOM   5509  O   GLN A 356      21.791 -11.609 -40.119  1.00  0.81           O  
ATOM   5510  CB  GLN A 356      24.291 -12.527 -38.107  1.00  0.81           C  
ATOM   5511  CG  GLN A 356      24.583 -12.591 -36.627  1.00  0.81           C  
ATOM   5512  CD  GLN A 356      26.013 -12.290 -36.253  1.00  0.81           C  
ATOM   5513  OE1 GLN A 356      26.716 -11.473 -36.887  1.00  0.81           O  
ATOM   5514  NE2 GLN A 356      26.464 -12.949 -35.193  1.00  0.81           N  
ATOM   5515  H   GLN A 356      23.521 -14.937 -37.948  1.00  0.81           H  
ATOM   5516  HA  GLN A 356      22.168 -12.430 -37.799  1.00  0.81           H  
ATOM   5517 1HB  GLN A 356      24.994 -13.172 -38.623  1.00  0.81           H  
ATOM   5518 2HB  GLN A 356      24.464 -11.508 -38.452  1.00  0.81           H  
ATOM   5519 1HG  GLN A 356      23.968 -11.860 -36.145  1.00  0.81           H  
ATOM   5520 2HG  GLN A 356      24.336 -13.595 -36.259  1.00  0.81           H  
ATOM   5521 1HE2 GLN A 356      27.399 -12.830 -34.870  1.00  0.81           H  
ATOM   5522 2HE2 GLN A 356      25.832 -13.583 -34.689  1.00  0.81           H  
ATOM   5523  N   GLN A 357      22.984 -13.356 -40.873  1.00  0.80           N  
ATOM   5524  CA  GLN A 357      22.703 -13.029 -42.264  1.00  0.80           C  
ATOM   5525  C   GLN A 357      21.229 -13.147 -42.567  1.00  0.80           C  
ATOM   5526  O   GLN A 357      20.687 -12.333 -43.306  1.00  0.80           O  
ATOM   5527  CB  GLN A 357      23.474 -13.929 -43.224  1.00  0.80           C  
ATOM   5528  CG  GLN A 357      23.327 -13.535 -44.724  1.00  0.80           C  
ATOM   5529  CD  GLN A 357      23.922 -12.147 -45.050  1.00  0.80           C  
ATOM   5530  OE1 GLN A 357      25.091 -11.900 -44.723  1.00  0.80           O  
ATOM   5531  NE2 GLN A 357      23.159 -11.257 -45.700  1.00  0.80           N  
ATOM   5532  H   GLN A 357      23.574 -14.149 -40.653  1.00  0.80           H  
ATOM   5533  HA  GLN A 357      23.001 -11.998 -42.442  1.00  0.80           H  
ATOM   5534 1HB  GLN A 357      24.533 -13.916 -42.962  1.00  0.80           H  
ATOM   5535 2HB  GLN A 357      23.124 -14.957 -43.104  1.00  0.80           H  
ATOM   5536 1HG  GLN A 357      23.837 -14.277 -45.335  1.00  0.80           H  
ATOM   5537 2HG  GLN A 357      22.259 -13.512 -44.979  1.00  0.80           H  
ATOM   5538 1HE2 GLN A 357      23.522 -10.357 -45.926  1.00  0.80           H  
ATOM   5539 2HE2 GLN A 357      22.185 -11.463 -45.985  1.00  0.80           H  
ATOM   5540  N   LEU A 358      20.556 -14.146 -41.995  1.00  0.79           N  
ATOM   5541  CA  LEU A 358      19.135 -14.275 -42.264  1.00  0.79           C  
ATOM   5542  C   LEU A 358      18.352 -13.108 -41.687  1.00  0.79           C  
ATOM   5543  O   LEU A 358      17.428 -12.602 -42.328  1.00  0.79           O  
ATOM   5544  CB  LEU A 358      18.611 -15.596 -41.721  1.00  0.79           C  
ATOM   5545  CG  LEU A 358      19.088 -16.823 -42.473  1.00  0.79           C  
ATOM   5546  CD1 LEU A 358      18.617 -18.027 -41.760  1.00  0.79           C  
ATOM   5547  CD2 LEU A 358      18.568 -16.780 -43.887  1.00  0.79           C  
ATOM   5548  H   LEU A 358      21.023 -14.831 -41.396  1.00  0.79           H  
ATOM   5549  HA  LEU A 358      18.993 -14.274 -43.343  1.00  0.79           H  
ATOM   5550 1HB  LEU A 358      18.949 -15.695 -40.685  1.00  0.79           H  
ATOM   5551 2HB  LEU A 358      17.538 -15.586 -41.728  1.00  0.79           H  
ATOM   5552  HG  LEU A 358      20.172 -16.844 -42.495  1.00  0.79           H  
ATOM   5553 1HD1 LEU A 358      18.953 -18.911 -42.288  1.00  0.79           H  
ATOM   5554 2HD1 LEU A 358      19.023 -18.016 -40.747  1.00  0.79           H  
ATOM   5555 3HD1 LEU A 358      17.539 -18.024 -41.715  1.00  0.79           H  
ATOM   5556 1HD2 LEU A 358      18.909 -17.660 -44.426  1.00  0.79           H  
ATOM   5557 2HD2 LEU A 358      17.488 -16.761 -43.874  1.00  0.79           H  
ATOM   5558 3HD2 LEU A 358      18.940 -15.880 -44.382  1.00  0.79           H  
ATOM   5559  N   LEU A 359      18.740 -12.644 -40.500  1.00  0.78           N  
ATOM   5560  CA  LEU A 359      18.066 -11.505 -39.899  1.00  0.78           C  
ATOM   5561  C   LEU A 359      18.389 -10.204 -40.661  1.00  0.78           C  
ATOM   5562  O   LEU A 359      17.536  -9.327 -40.808  1.00  0.78           O  
ATOM   5563  CB  LEU A 359      18.430 -11.436 -38.415  1.00  0.78           C  
ATOM   5564  CG  LEU A 359      17.856 -12.566 -37.570  1.00  0.78           C  
ATOM   5565  CD1 LEU A 359      18.438 -12.454 -36.213  1.00  0.78           C  
ATOM   5566  CD2 LEU A 359      16.313 -12.467 -37.546  1.00  0.78           C  
ATOM   5567  H   LEU A 359      19.499 -13.106 -39.992  1.00  0.78           H  
ATOM   5568  HA  LEU A 359      16.996 -11.678 -39.961  1.00  0.78           H  
ATOM   5569 1HB  LEU A 359      19.506 -11.510 -38.337  1.00  0.78           H  
ATOM   5570 2HB  LEU A 359      18.104 -10.485 -38.002  1.00  0.78           H  
ATOM   5571  HG  LEU A 359      18.148 -13.532 -37.986  1.00  0.78           H  
ATOM   5572 1HD1 LEU A 359      18.055 -13.247 -35.570  1.00  0.78           H  
ATOM   5573 2HD1 LEU A 359      19.521 -12.529 -36.283  1.00  0.78           H  
ATOM   5574 3HD1 LEU A 359      18.170 -11.506 -35.825  1.00  0.78           H  
ATOM   5575 1HD2 LEU A 359      15.904 -13.270 -36.931  1.00  0.78           H  
ATOM   5576 2HD2 LEU A 359      16.022 -11.517 -37.134  1.00  0.78           H  
ATOM   5577 3HD2 LEU A 359      15.924 -12.554 -38.562  1.00  0.78           H  
ATOM   5578  N   GLN A 360      19.602 -10.083 -41.197  1.00  0.76           N  
ATOM   5579  CA  GLN A 360      19.989  -8.887 -41.951  1.00  0.76           C  
ATOM   5580  C   GLN A 360      19.548  -8.926 -43.419  1.00  0.76           C  
ATOM   5581  O   GLN A 360      20.339  -8.351 -44.165  1.00  0.76           O  
ATOM   5582  CB  GLN A 360      21.509  -8.669 -41.889  1.00  0.76           C  
ATOM   5583  CG  GLN A 360      21.976  -8.375 -40.512  1.00  0.76           C  
ATOM   5584  CD  GLN A 360      23.499  -8.241 -40.294  1.00  0.76           C  
ATOM   5585  OE1 GLN A 360      23.994  -7.411 -39.485  1.00  0.76           O  
ATOM   5586  NE2 GLN A 360      24.253  -9.068 -41.008  1.00  0.76           N  
ATOM   5587  H   GLN A 360      20.296 -10.815 -41.045  1.00  0.76           H  
ATOM   5588  HA  GLN A 360      19.511  -8.024 -41.485  1.00  0.76           H  
ATOM   5589 1HB  GLN A 360      22.018  -9.568 -42.245  1.00  0.76           H  
ATOM   5590 2HB  GLN A 360      21.789  -7.839 -42.536  1.00  0.76           H  
ATOM   5591 1HG  GLN A 360      21.508  -7.444 -40.208  1.00  0.76           H  
ATOM   5592 2HG  GLN A 360      21.619  -9.176 -39.911  1.00  0.76           H  
ATOM   5593 1HE2 GLN A 360      25.251  -9.051 -40.921  1.00  0.76           H  
ATOM   5594 2HE2 GLN A 360      23.817  -9.711 -41.639  1.00  0.76           H  
ATOM   5595  N   ASP A 361      19.086 -10.121 -43.801  1.00  0.75           N  
ATOM   5596  CA  ASP A 361      18.183 -10.101 -44.954  1.00  0.75           C  
ATOM   5597  C   ASP A 361      16.740  -9.720 -44.589  1.00  0.75           C  
ATOM   5598  O   ASP A 361      16.133  -8.854 -45.231  1.00  0.75           O  
ATOM   5599  CB  ASP A 361      18.163 -11.472 -45.659  1.00  0.75           C  
ATOM   5600  CG  ASP A 361      19.510 -11.887 -46.355  1.00  0.75           C  
ATOM   5601  OD1 ASP A 361      20.381 -11.061 -46.507  1.00  0.75           O  
ATOM   5602  OD2 ASP A 361      19.622 -13.028 -46.744  1.00  0.75           O  
ATOM   5603  H   ASP A 361      19.789 -10.847 -43.894  1.00  0.75           H  
ATOM   5604  HA  ASP A 361      18.557  -9.361 -45.660  1.00  0.75           H  
ATOM   5605 1HB  ASP A 361      17.919 -12.240 -44.921  1.00  0.75           H  
ATOM   5606 2HB  ASP A 361      17.372 -11.480 -46.405  1.00  0.75           H  
ATOM   5607  N   PHE A 362      16.219 -10.326 -43.519  1.00  0.75           N  
ATOM   5608  CA  PHE A 362      14.829 -10.172 -43.086  1.00  0.75           C  
ATOM   5609  C   PHE A 362      14.490  -8.693 -42.886  1.00  0.75           C  
ATOM   5610  O   PHE A 362      13.485  -8.200 -43.411  1.00  0.75           O  
ATOM   5611  CB  PHE A 362      14.607 -10.927 -41.767  1.00  0.75           C  
ATOM   5612  CG  PHE A 362      13.204 -11.056 -41.270  1.00  0.75           C  
ATOM   5613  CD1 PHE A 362      12.441 -12.170 -41.581  1.00  0.75           C  
ATOM   5614  CD2 PHE A 362      12.643 -10.091 -40.532  1.00  0.75           C  
ATOM   5615  CE1 PHE A 362      11.150 -12.291 -41.112  1.00  0.75           C  
ATOM   5616  CE2 PHE A 362      11.366 -10.192 -40.062  1.00  0.75           C  
ATOM   5617  CZ  PHE A 362      10.617 -11.294 -40.348  1.00  0.75           C  
ATOM   5618  H   PHE A 362      16.796 -11.000 -43.016  1.00  0.75           H  
ATOM   5619  HA  PHE A 362      14.178 -10.586 -43.854  1.00  0.75           H  
ATOM   5620 1HB  PHE A 362      15.017 -11.929 -41.864  1.00  0.75           H  
ATOM   5621 2HB  PHE A 362      15.177 -10.431 -40.989  1.00  0.75           H  
ATOM   5622  HD1 PHE A 362      12.876 -12.959 -42.189  1.00  0.75           H  
ATOM   5623  HD2 PHE A 362      13.227  -9.224 -40.325  1.00  0.75           H  
ATOM   5624  HE1 PHE A 362      10.554 -13.176 -41.348  1.00  0.75           H  
ATOM   5625  HE2 PHE A 362      10.944  -9.392 -39.464  1.00  0.75           H  
ATOM   5626  HZ  PHE A 362       9.600 -11.373 -39.979  1.00  0.75           H  
ATOM   5627  N   PHE A 363      15.386  -7.963 -42.202  1.00  0.75           N  
ATOM   5628  CA  PHE A 363      15.188  -6.551 -41.870  1.00  0.75           C  
ATOM   5629  C   PHE A 363      15.805  -5.581 -42.876  1.00  0.75           C  
ATOM   5630  O   PHE A 363      16.237  -4.479 -42.521  1.00  0.75           O  
ATOM   5631  CB  PHE A 363      15.688  -6.259 -40.452  1.00  0.75           C  
ATOM   5632  CG  PHE A 363      14.850  -6.919 -39.488  1.00  0.75           C  
ATOM   5633  CD1 PHE A 363      15.269  -8.069 -38.852  1.00  0.75           C  
ATOM   5634  CD2 PHE A 363      13.596  -6.419 -39.242  1.00  0.75           C  
ATOM   5635  CE1 PHE A 363      14.442  -8.705 -38.010  1.00  0.75           C  
ATOM   5636  CE2 PHE A 363      12.774  -7.046 -38.402  1.00  0.75           C  
ATOM   5637  CZ  PHE A 363      13.191  -8.201 -37.791  1.00  0.75           C  
ATOM   5638  H   PHE A 363      16.210  -8.437 -41.831  1.00  0.75           H  
ATOM   5639  HA  PHE A 363      14.113  -6.367 -41.867  1.00  0.75           H  
ATOM   5640 1HB  PHE A 363      16.712  -6.621 -40.333  1.00  0.75           H  
ATOM   5641 2HB  PHE A 363      15.676  -5.187 -40.257  1.00  0.75           H  
ATOM   5642  HD1 PHE A 363      16.256  -8.465 -39.048  1.00  0.75           H  
ATOM   5643  HD2 PHE A 363      13.268  -5.507 -39.750  1.00  0.75           H  
ATOM   5644  HE1 PHE A 363      14.758  -9.618 -37.531  1.00  0.75           H  
ATOM   5645  HE2 PHE A 363      11.785  -6.646 -38.225  1.00  0.75           H  
ATOM   5646  HZ  PHE A 363      12.523  -8.718 -37.142  1.00  0.75           H  
ATOM   5647  N   ASN A 364      15.836  -6.001 -44.140  1.00  0.76           N  
ATOM   5648  CA  ASN A 364      16.249  -5.169 -45.266  1.00  0.76           C  
ATOM   5649  C   ASN A 364      17.657  -4.609 -45.151  1.00  0.76           C  
ATOM   5650  O   ASN A 364      17.923  -3.477 -45.553  1.00  0.76           O  
ATOM   5651  CB  ASN A 364      15.263  -4.016 -45.435  1.00  0.76           C  
ATOM   5652  CG  ASN A 364      13.851  -4.468 -45.734  1.00  0.76           C  
ATOM   5653  OD1 ASN A 364      13.610  -5.360 -46.557  1.00  0.76           O  
ATOM   5654  ND2 ASN A 364      12.902  -3.853 -45.066  1.00  0.76           N  
ATOM   5655  H   ASN A 364      15.547  -6.959 -44.350  1.00  0.76           H  
ATOM   5656  HA  ASN A 364      16.224  -5.791 -46.164  1.00  0.76           H  
ATOM   5657 1HB  ASN A 364      15.252  -3.394 -44.542  1.00  0.76           H  
ATOM   5658 2HB  ASN A 364      15.600  -3.384 -46.257  1.00  0.76           H  
ATOM   5659 1HD2 ASN A 364      11.943  -4.099 -45.215  1.00  0.76           H  
ATOM   5660 2HD2 ASN A 364      13.141  -3.136 -44.412  1.00  0.76           H  
ATOM   5661  N   GLY A 365      18.565  -5.411 -44.623  1.00  0.79           N  
ATOM   5662  CA  GLY A 365      19.959  -5.021 -44.507  1.00  0.79           C  
ATOM   5663  C   GLY A 365      20.320  -4.211 -43.262  1.00  0.79           C  
ATOM   5664  O   GLY A 365      21.488  -3.854 -43.095  1.00  0.79           O  
ATOM   5665  H   GLY A 365      18.284  -6.327 -44.304  1.00  0.79           H  
ATOM   5666 1HA  GLY A 365      20.575  -5.918 -44.529  1.00  0.79           H  
ATOM   5667 2HA  GLY A 365      20.232  -4.448 -45.391  1.00  0.79           H  
ATOM   5668  N   LYS A 366      19.369  -3.892 -42.378  1.00  0.82           N  
ATOM   5669  CA  LYS A 366      19.804  -3.122 -41.216  1.00  0.82           C  
ATOM   5670  C   LYS A 366      20.797  -3.965 -40.432  1.00  0.82           C  
ATOM   5671  O   LYS A 366      20.570  -5.155 -40.224  1.00  0.82           O  
ATOM   5672  CB  LYS A 366      18.651  -2.701 -40.303  1.00  0.82           C  
ATOM   5673  CG  LYS A 366      17.694  -1.690 -40.914  1.00  0.82           C  
ATOM   5674  CD  LYS A 366      16.710  -1.159 -39.871  1.00  0.82           C  
ATOM   5675  CE  LYS A 366      15.694  -0.218 -40.492  1.00  0.82           C  
ATOM   5676  NZ  LYS A 366      14.923   0.518 -39.459  1.00  0.82           N  
ATOM   5677  H   LYS A 366      18.388  -4.149 -42.510  1.00  0.82           H  
ATOM   5678  HA  LYS A 366      20.319  -2.225 -41.558  1.00  0.82           H  
ATOM   5679 1HB  LYS A 366      18.067  -3.584 -40.035  1.00  0.82           H  
ATOM   5680 2HB  LYS A 366      19.054  -2.282 -39.380  1.00  0.82           H  
ATOM   5681 1HG  LYS A 366      18.261  -0.860 -41.332  1.00  0.82           H  
ATOM   5682 2HG  LYS A 366      17.135  -2.168 -41.722  1.00  0.82           H  
ATOM   5683 1HD  LYS A 366      16.174  -1.995 -39.415  1.00  0.82           H  
ATOM   5684 2HD  LYS A 366      17.250  -0.627 -39.084  1.00  0.82           H  
ATOM   5685 1HE  LYS A 366      16.194   0.495 -41.143  1.00  0.82           H  
ATOM   5686 2HE  LYS A 366      14.997  -0.813 -41.085  1.00  0.82           H  
ATOM   5687 1HZ  LYS A 366      14.241   1.116 -39.901  1.00  0.82           H  
ATOM   5688 2HZ  LYS A 366      14.436  -0.126 -38.820  1.00  0.82           H  
ATOM   5689 3HZ  LYS A 366      15.557   1.082 -38.918  1.00  0.82           H  
ATOM   5690  N   GLU A 367      21.885  -3.358 -39.979  1.00  0.87           N  
ATOM   5691  CA  GLU A 367      22.878  -4.104 -39.217  1.00  0.87           C  
ATOM   5692  C   GLU A 367      22.348  -4.482 -37.849  1.00  0.87           C  
ATOM   5693  O   GLU A 367      21.623  -3.705 -37.224  1.00  0.87           O  
ATOM   5694  CB  GLU A 367      24.162  -3.294 -39.063  1.00  0.87           C  
ATOM   5695  CG  GLU A 367      24.920  -3.057 -40.372  1.00  0.87           C  
ATOM   5696  CD  GLU A 367      26.210  -2.278 -40.192  1.00  0.87           C  
ATOM   5697  OE1 GLU A 367      26.554  -1.980 -39.073  1.00  0.87           O  
ATOM   5698  OE2 GLU A 367      26.846  -1.986 -41.178  1.00  0.87           O  
ATOM   5699  H   GLU A 367      22.033  -2.381 -40.180  1.00  0.87           H  
ATOM   5700  HA  GLU A 367      23.107  -5.021 -39.759  1.00  0.87           H  
ATOM   5701 1HB  GLU A 367      23.931  -2.324 -38.625  1.00  0.87           H  
ATOM   5702 2HB  GLU A 367      24.833  -3.812 -38.376  1.00  0.87           H  
ATOM   5703 1HG  GLU A 367      25.153  -4.025 -40.818  1.00  0.87           H  
ATOM   5704 2HG  GLU A 367      24.268  -2.522 -41.064  1.00  0.87           H  
ATOM   5705  N   LEU A 368      22.751  -5.649 -37.365  1.00  0.92           N  
ATOM   5706  CA  LEU A 368      22.329  -6.103 -36.038  1.00  0.92           C  
ATOM   5707  C   LEU A 368      23.202  -5.531 -34.921  1.00  0.92           C  
ATOM   5708  O   LEU A 368      24.416  -5.377 -35.081  1.00  0.92           O  
ATOM   5709  CB  LEU A 368      22.400  -7.616 -36.014  1.00  0.92           C  
ATOM   5710  CG  LEU A 368      21.557  -8.231 -37.091  1.00  0.92           C  
ATOM   5711  CD1 LEU A 368      21.753  -9.670 -37.139  1.00  0.92           C  
ATOM   5712  CD2 LEU A 368      20.144  -7.927 -36.889  1.00  0.92           C  
ATOM   5713  H   LEU A 368      23.317  -6.252 -37.970  1.00  0.92           H  
ATOM   5714  HA  LEU A 368      21.299  -5.784 -35.869  1.00  0.92           H  
ATOM   5715 1HB  LEU A 368      23.433  -7.927 -36.167  1.00  0.92           H  
ATOM   5716 2HB  LEU A 368      22.073  -7.962 -35.052  1.00  0.92           H  
ATOM   5717  HG  LEU A 368      21.862  -7.812 -37.993  1.00  0.92           H  
ATOM   5718 1HD1 LEU A 368      21.168 -10.091 -37.936  1.00  0.92           H  
ATOM   5719 2HD1 LEU A 368      22.805  -9.888 -37.306  1.00  0.92           H  
ATOM   5720 3HD1 LEU A 368      21.436 -10.069 -36.233  1.00  0.92           H  
ATOM   5721 1HD2 LEU A 368      19.555  -8.356 -37.701  1.00  0.92           H  
ATOM   5722 2HD2 LEU A 368      19.845  -8.353 -35.955  1.00  0.92           H  
ATOM   5723 3HD2 LEU A 368      20.016  -6.849 -36.877  1.00  0.92           H  
ATOM   5724  N   CYS A 369      22.580  -5.246 -33.778  1.00  0.97           N  
ATOM   5725  CA  CYS A 369      23.276  -4.756 -32.601  1.00  0.97           C  
ATOM   5726  C   CYS A 369      23.895  -5.871 -31.766  1.00  0.97           C  
ATOM   5727  O   CYS A 369      23.222  -6.800 -31.297  1.00  0.97           O  
ATOM   5728  CB  CYS A 369      22.354  -3.919 -31.719  1.00  0.97           C  
ATOM   5729  SG  CYS A 369      23.148  -3.333 -30.221  1.00  0.97           S  
ATOM   5730  H   CYS A 369      21.578  -5.369 -33.711  1.00  0.97           H  
ATOM   5731  HA  CYS A 369      24.079  -4.103 -32.942  1.00  0.97           H  
ATOM   5732 1HB  CYS A 369      21.986  -3.058 -32.278  1.00  0.97           H  
ATOM   5733 2HB  CYS A 369      21.501  -4.501 -31.436  1.00  0.97           H  
ATOM   5734  HG  CYS A 369      22.055  -2.798 -29.688  1.00  0.97           H  
ATOM   5735  N   LYS A 370      25.210  -5.769 -31.623  1.00  1.01           N  
ATOM   5736  CA  LYS A 370      26.037  -6.719 -30.899  1.00  1.01           C  
ATOM   5737  C   LYS A 370      27.002  -5.992 -29.950  1.00  1.01           C  
ATOM   5738  O   LYS A 370      28.089  -6.492 -29.667  1.00  1.01           O  
ATOM   5739  CB  LYS A 370      26.830  -7.564 -31.904  1.00  1.01           C  
ATOM   5740  CG  LYS A 370      25.966  -8.458 -32.827  1.00  1.01           C  
ATOM   5741  CD  LYS A 370      26.837  -9.356 -33.707  1.00  1.01           C  
ATOM   5742  CE  LYS A 370      27.486  -8.559 -34.846  1.00  1.01           C  
ATOM   5743  NZ  LYS A 370      28.331  -9.426 -35.739  1.00  1.01           N  
ATOM   5744  H   LYS A 370      25.668  -4.981 -32.063  1.00  1.01           H  
ATOM   5745  HA  LYS A 370      25.392  -7.368 -30.303  1.00  1.01           H  
ATOM   5746 1HB  LYS A 370      27.425  -6.907 -32.539  1.00  1.01           H  
ATOM   5747 2HB  LYS A 370      27.522  -8.211 -31.365  1.00  1.01           H  
ATOM   5748 1HG  LYS A 370      25.295  -9.074 -32.224  1.00  1.01           H  
ATOM   5749 2HG  LYS A 370      25.358  -7.827 -33.480  1.00  1.01           H  
ATOM   5750 1HD  LYS A 370      27.616  -9.824 -33.106  1.00  1.01           H  
ATOM   5751 2HD  LYS A 370      26.215 -10.138 -34.140  1.00  1.01           H  
ATOM   5752 1HE  LYS A 370      26.697  -8.101 -35.445  1.00  1.01           H  
ATOM   5753 2HE  LYS A 370      28.110  -7.772 -34.423  1.00  1.01           H  
ATOM   5754 1HZ  LYS A 370      28.729  -8.866 -36.475  1.00  1.01           H  
ATOM   5755 2HZ  LYS A 370      29.070  -9.845 -35.200  1.00  1.01           H  
ATOM   5756 3HZ  LYS A 370      27.754 -10.173 -36.158  1.00  1.01           H  
ATOM   5757  N   SER A 371      26.619  -4.792 -29.493  1.00  1.02           N  
ATOM   5758  CA  SER A 371      27.482  -3.955 -28.635  1.00  1.02           C  
ATOM   5759  C   SER A 371      27.805  -4.524 -27.239  1.00  1.02           C  
ATOM   5760  O   SER A 371      28.778  -4.113 -26.606  1.00  1.02           O  
ATOM   5761  CB  SER A 371      26.854  -2.578 -28.477  1.00  1.02           C  
ATOM   5762  OG  SER A 371      25.667  -2.635 -27.738  1.00  1.02           O  
ATOM   5763  H   SER A 371      25.704  -4.449 -29.755  1.00  1.02           H  
ATOM   5764  HA  SER A 371      28.431  -3.828 -29.157  1.00  1.02           H  
ATOM   5765 1HB  SER A 371      27.559  -1.913 -27.983  1.00  1.02           H  
ATOM   5766 2HB  SER A 371      26.647  -2.163 -29.462  1.00  1.02           H  
ATOM   5767  HG  SER A 371      25.316  -1.739 -27.732  1.00  1.02           H  
ATOM   5768  N   ILE A 372      26.982  -5.448 -26.768  1.00  1.00           N  
ATOM   5769  CA  ILE A 372      27.143  -6.098 -25.473  1.00  1.00           C  
ATOM   5770  C   ILE A 372      27.130  -7.599 -25.684  1.00  1.00           C  
ATOM   5771  O   ILE A 372      26.294  -8.117 -26.427  1.00  1.00           O  
ATOM   5772  CB  ILE A 372      26.054  -5.708 -24.446  1.00  1.00           C  
ATOM   5773  CG1 ILE A 372      26.053  -4.229 -24.194  1.00  1.00           C  
ATOM   5774  CG2 ILE A 372      26.263  -6.435 -23.116  1.00  1.00           C  
ATOM   5775  CD1 ILE A 372      24.900  -3.802 -23.350  1.00  1.00           C  
ATOM   5776  H   ILE A 372      26.215  -5.714 -27.359  1.00  1.00           H  
ATOM   5777  HA  ILE A 372      28.111  -5.821 -25.059  1.00  1.00           H  
ATOM   5778  HB  ILE A 372      25.095  -5.975 -24.817  1.00  1.00           H  
ATOM   5779 1HG1 ILE A 372      26.980  -3.945 -23.700  1.00  1.00           H  
ATOM   5780 2HG1 ILE A 372      25.985  -3.700 -25.143  1.00  1.00           H  
ATOM   5781 1HG2 ILE A 372      25.483  -6.134 -22.430  1.00  1.00           H  
ATOM   5782 2HG2 ILE A 372      26.220  -7.514 -23.257  1.00  1.00           H  
ATOM   5783 3HG2 ILE A 372      27.232  -6.165 -22.698  1.00  1.00           H  
ATOM   5784 1HD1 ILE A 372      24.949  -2.726 -23.204  1.00  1.00           H  
ATOM   5785 2HD1 ILE A 372      23.962  -4.063 -23.845  1.00  1.00           H  
ATOM   5786 3HD1 ILE A 372      24.952  -4.299 -22.385  1.00  1.00           H  
ATOM   5787  N   ASN A 373      28.051  -8.298 -25.033  1.00  0.95           N  
ATOM   5788  CA  ASN A 373      28.139  -9.747 -25.133  1.00  0.95           C  
ATOM   5789  C   ASN A 373      26.741 -10.368 -24.960  1.00  0.95           C  
ATOM   5790  O   ASN A 373      26.075 -10.123 -23.945  1.00  0.95           O  
ATOM   5791  CB  ASN A 373      29.106 -10.285 -24.098  1.00  0.95           C  
ATOM   5792  CG  ASN A 373      29.415 -11.782 -24.190  1.00  0.95           C  
ATOM   5793  OD1 ASN A 373      28.544 -12.679 -24.207  1.00  0.95           O  
ATOM   5794  ND2 ASN A 373      30.698 -12.066 -24.235  1.00  0.95           N  
ATOM   5795  H   ASN A 373      28.714  -7.806 -24.448  1.00  0.95           H  
ATOM   5796  HA  ASN A 373      28.539  -9.957 -26.116  1.00  0.95           H  
ATOM   5797 1HB  ASN A 373      30.047  -9.737 -24.173  1.00  0.95           H  
ATOM   5798 2HB  ASN A 373      28.708 -10.077 -23.120  1.00  0.95           H  
ATOM   5799 1HD2 ASN A 373      31.014 -13.014 -24.269  1.00  0.95           H  
ATOM   5800 2HD2 ASN A 373      31.371 -11.325 -24.207  1.00  0.95           H  
ATOM   5801  N   PRO A 374      26.273 -11.188 -25.920  1.00  0.89           N  
ATOM   5802  CA  PRO A 374      24.951 -11.771 -25.976  1.00  0.89           C  
ATOM   5803  C   PRO A 374      24.612 -12.654 -24.779  1.00  0.89           C  
ATOM   5804  O   PRO A 374      23.436 -12.937 -24.536  1.00  0.89           O  
ATOM   5805  CB  PRO A 374      25.005 -12.578 -27.287  1.00  0.89           C  
ATOM   5806  CG  PRO A 374      26.442 -12.844 -27.538  1.00  0.89           C  
ATOM   5807  CD  PRO A 374      27.152 -11.627 -27.041  1.00  0.89           C  
ATOM   5808  HA  PRO A 374      24.221 -10.947 -26.059  1.00  0.89           H  
ATOM   5809 1HB  PRO A 374      24.452 -13.510 -27.182  1.00  0.89           H  
ATOM   5810 2HB  PRO A 374      24.537 -12.010 -28.111  1.00  0.89           H  
ATOM   5811 1HG  PRO A 374      26.732 -13.762 -27.004  1.00  0.89           H  
ATOM   5812 2HG  PRO A 374      26.607 -13.035 -28.610  1.00  0.89           H  
ATOM   5813 1HD  PRO A 374      28.134 -11.964 -26.706  1.00  0.89           H  
ATOM   5814 2HD  PRO A 374      27.200 -10.849 -27.822  1.00  0.89           H  
ATOM   5815  N   ASP A 375      25.622 -13.138 -24.047  1.00  0.83           N  
ATOM   5816  CA  ASP A 375      25.341 -13.977 -22.887  1.00  0.83           C  
ATOM   5817  C   ASP A 375      25.453 -13.190 -21.570  1.00  0.83           C  
ATOM   5818  O   ASP A 375      25.316 -13.764 -20.488  1.00  0.83           O  
ATOM   5819  CB  ASP A 375      26.295 -15.167 -22.837  1.00  0.83           C  
ATOM   5820  CG  ASP A 375      26.135 -16.199 -24.005  1.00  0.83           C  
ATOM   5821  OD1 ASP A 375      25.026 -16.600 -24.300  1.00  0.83           O  
ATOM   5822  OD2 ASP A 375      27.148 -16.554 -24.601  1.00  0.83           O  
ATOM   5823  H   ASP A 375      26.593 -12.902 -24.251  1.00  0.83           H  
ATOM   5824  HA  ASP A 375      24.323 -14.355 -22.969  1.00  0.83           H  
ATOM   5825 1HB  ASP A 375      27.323 -14.800 -22.822  1.00  0.83           H  
ATOM   5826 2HB  ASP A 375      26.123 -15.692 -21.908  1.00  0.83           H  
ATOM   5827  N   GLU A 376      25.693 -11.877 -21.663  1.00  0.77           N  
ATOM   5828  CA  GLU A 376      25.835 -11.021 -20.485  1.00  0.77           C  
ATOM   5829  C   GLU A 376      24.810  -9.899 -20.438  1.00  0.77           C  
ATOM   5830  O   GLU A 376      24.473  -9.404 -19.361  1.00  0.77           O  
ATOM   5831  CB  GLU A 376      27.184 -10.353 -20.452  1.00  0.77           C  
ATOM   5832  CG  GLU A 376      28.390 -11.276 -20.417  1.00  0.77           C  
ATOM   5833  CD  GLU A 376      29.697 -10.494 -20.404  1.00  0.77           C  
ATOM   5834  OE1 GLU A 376      29.649  -9.287 -20.427  1.00  0.77           O  
ATOM   5835  OE2 GLU A 376      30.735 -11.097 -20.400  1.00  0.77           O  
ATOM   5836  H   GLU A 376      25.794 -11.444 -22.577  1.00  0.77           H  
ATOM   5837  HA  GLU A 376      25.712 -11.633 -19.592  1.00  0.77           H  
ATOM   5838 1HB  GLU A 376      27.279  -9.704 -21.320  1.00  0.77           H  
ATOM   5839 2HB  GLU A 376      27.211  -9.730 -19.590  1.00  0.77           H  
ATOM   5840 1HG  GLU A 376      28.334 -11.908 -19.535  1.00  0.77           H  
ATOM   5841 2HG  GLU A 376      28.364 -11.924 -21.292  1.00  0.77           H  
ATOM   5842  N   ALA A 377      24.311  -9.495 -21.611  1.00  0.73           N  
ATOM   5843  CA  ALA A 377      23.413  -8.345 -21.729  1.00  0.73           C  
ATOM   5844  C   ALA A 377      22.194  -8.477 -20.837  1.00  0.73           C  
ATOM   5845  O   ALA A 377      21.714  -7.507 -20.255  1.00  0.73           O  
ATOM   5846  CB  ALA A 377      22.955  -8.205 -23.164  1.00  0.73           C  
ATOM   5847  H   ALA A 377      24.650  -9.942 -22.462  1.00  0.73           H  
ATOM   5848  HA  ALA A 377      23.958  -7.457 -21.424  1.00  0.73           H  
ATOM   5849 1HB  ALA A 377      22.314  -7.333 -23.232  1.00  0.73           H  
ATOM   5850 2HB  ALA A 377      23.819  -8.083 -23.818  1.00  0.73           H  
ATOM   5851 3HB  ALA A 377      22.403  -9.093 -23.462  1.00  0.73           H  
ATOM   5852  N   VAL A 378      21.697  -9.680 -20.687  1.00  0.69           N  
ATOM   5853  CA  VAL A 378      20.552  -9.853 -19.827  1.00  0.69           C  
ATOM   5854  C   VAL A 378      20.917  -9.591 -18.352  1.00  0.69           C  
ATOM   5855  O   VAL A 378      20.205  -8.876 -17.639  1.00  0.69           O  
ATOM   5856  CB  VAL A 378      20.001 -11.251 -20.012  1.00  0.69           C  
ATOM   5857  CG1 VAL A 378      18.988 -11.480 -19.036  1.00  0.69           C  
ATOM   5858  CG2 VAL A 378      19.394 -11.386 -21.408  1.00  0.69           C  
ATOM   5859  H   VAL A 378      22.111 -10.469 -21.164  1.00  0.69           H  
ATOM   5860  HA  VAL A 378      19.785  -9.138 -20.127  1.00  0.69           H  
ATOM   5861  HB  VAL A 378      20.799 -11.979 -19.865  1.00  0.69           H  
ATOM   5862 1HG1 VAL A 378      18.598 -12.473 -19.150  1.00  0.69           H  
ATOM   5863 2HG1 VAL A 378      19.397 -11.366 -18.039  1.00  0.69           H  
ATOM   5864 3HG1 VAL A 378      18.233 -10.762 -19.211  1.00  0.69           H  
ATOM   5865 1HG2 VAL A 378      18.986 -12.396 -21.527  1.00  0.69           H  
ATOM   5866 2HG2 VAL A 378      18.591 -10.654 -21.523  1.00  0.69           H  
ATOM   5867 3HG2 VAL A 378      20.159 -11.210 -22.162  1.00  0.69           H  
ATOM   5868  N   ALA A 379      22.043 -10.159 -17.891  1.00  0.67           N  
ATOM   5869  CA  ALA A 379      22.493  -9.954 -16.510  1.00  0.67           C  
ATOM   5870  C   ALA A 379      22.764  -8.483 -16.259  1.00  0.67           C  
ATOM   5871  O   ALA A 379      22.448  -7.944 -15.194  1.00  0.67           O  
ATOM   5872  CB  ALA A 379      23.759 -10.746 -16.235  1.00  0.67           C  
ATOM   5873  H   ALA A 379      22.605 -10.721 -18.515  1.00  0.67           H  
ATOM   5874  HA  ALA A 379      21.700 -10.283 -15.839  1.00  0.67           H  
ATOM   5875 1HB  ALA A 379      24.074 -10.595 -15.201  1.00  0.67           H  
ATOM   5876 2HB  ALA A 379      23.562 -11.797 -16.398  1.00  0.67           H  
ATOM   5877 3HB  ALA A 379      24.549 -10.415 -16.908  1.00  0.67           H  
ATOM   5878  N   TYR A 380      23.324  -7.831 -17.271  1.00  0.66           N  
ATOM   5879  CA  TYR A 380      23.666  -6.430 -17.201  1.00  0.66           C  
ATOM   5880  C   TYR A 380      22.414  -5.617 -16.858  1.00  0.66           C  
ATOM   5881  O   TYR A 380      22.399  -4.836 -15.901  1.00  0.66           O  
ATOM   5882  CB  TYR A 380      24.225  -5.991 -18.554  1.00  0.66           C  
ATOM   5883  CG  TYR A 380      24.679  -4.556 -18.721  1.00  0.66           C  
ATOM   5884  CD1 TYR A 380      26.023  -4.278 -18.879  1.00  0.66           C  
ATOM   5885  CD2 TYR A 380      23.761  -3.518 -18.683  1.00  0.66           C  
ATOM   5886  CE1 TYR A 380      26.440  -2.973 -19.044  1.00  0.66           C  
ATOM   5887  CE2 TYR A 380      24.173  -2.214 -18.830  1.00  0.66           C  
ATOM   5888  CZ  TYR A 380      25.501  -1.931 -19.019  1.00  0.66           C  
ATOM   5889  OH  TYR A 380      25.920  -0.613 -19.175  1.00  0.66           O  
ATOM   5890  H   TYR A 380      23.553  -8.347 -18.119  1.00  0.66           H  
ATOM   5891  HA  TYR A 380      24.402  -6.314 -16.418  1.00  0.66           H  
ATOM   5892 1HB  TYR A 380      25.067  -6.637 -18.809  1.00  0.66           H  
ATOM   5893 2HB  TYR A 380      23.481  -6.167 -19.299  1.00  0.66           H  
ATOM   5894  HD1 TYR A 380      26.749  -5.091 -18.894  1.00  0.66           H  
ATOM   5895  HD2 TYR A 380      22.709  -3.727 -18.538  1.00  0.66           H  
ATOM   5896  HE1 TYR A 380      27.499  -2.754 -19.184  1.00  0.66           H  
ATOM   5897  HE2 TYR A 380      23.443  -1.400 -18.800  1.00  0.66           H  
ATOM   5898  HH  TYR A 380      25.178   0.013 -18.960  1.00  0.66           H  
ATOM   5899  N   GLY A 381      21.345  -5.823 -17.638  1.00  0.65           N  
ATOM   5900  CA  GLY A 381      20.100  -5.099 -17.414  1.00  0.65           C  
ATOM   5901  C   GLY A 381      19.509  -5.392 -16.042  1.00  0.65           C  
ATOM   5902  O   GLY A 381      19.026  -4.483 -15.356  1.00  0.65           O  
ATOM   5903  H   GLY A 381      21.408  -6.485 -18.418  1.00  0.65           H  
ATOM   5904 1HA  GLY A 381      20.277  -4.030 -17.522  1.00  0.65           H  
ATOM   5905 2HA  GLY A 381      19.387  -5.384 -18.174  1.00  0.65           H  
ATOM   5906  N   ALA A 382      19.584  -6.656 -15.613  1.00  0.65           N  
ATOM   5907  CA  ALA A 382      19.067  -7.028 -14.307  1.00  0.65           C  
ATOM   5908  C   ALA A 382      19.793  -6.265 -13.209  1.00  0.65           C  
ATOM   5909  O   ALA A 382      19.176  -5.819 -12.240  1.00  0.65           O  
ATOM   5910  CB  ALA A 382      19.227  -8.521 -14.094  1.00  0.65           C  
ATOM   5911  H   ALA A 382      19.984  -7.376 -16.221  1.00  0.65           H  
ATOM   5912  HA  ALA A 382      18.013  -6.765 -14.268  1.00  0.65           H  
ATOM   5913 1HB  ALA A 382      18.817  -8.808 -13.124  1.00  0.65           H  
ATOM   5914 2HB  ALA A 382      18.709  -9.041 -14.879  1.00  0.65           H  
ATOM   5915 3HB  ALA A 382      20.278  -8.783 -14.133  1.00  0.65           H  
ATOM   5916  N   ALA A 383      21.115  -6.095 -13.370  1.00  0.66           N  
ATOM   5917  CA  ALA A 383      21.929  -5.375 -12.397  1.00  0.66           C  
ATOM   5918  C   ALA A 383      21.477  -3.928 -12.284  1.00  0.66           C  
ATOM   5919  O   ALA A 383      21.418  -3.366 -11.182  1.00  0.66           O  
ATOM   5920  CB  ALA A 383      23.386  -5.451 -12.782  1.00  0.66           C  
ATOM   5921  H   ALA A 383      21.575  -6.507 -14.185  1.00  0.66           H  
ATOM   5922  HA  ALA A 383      21.795  -5.847 -11.426  1.00  0.66           H  
ATOM   5923 1HB  ALA A 383      23.981  -4.939 -12.044  1.00  0.66           H  
ATOM   5924 2HB  ALA A 383      23.691  -6.494 -12.843  1.00  0.66           H  
ATOM   5925 3HB  ALA A 383      23.526  -4.981 -13.743  1.00  0.66           H  
ATOM   5926  N   VAL A 384      21.102  -3.338 -13.420  1.00  0.68           N  
ATOM   5927  CA  VAL A 384      20.622  -1.968 -13.413  1.00  0.68           C  
ATOM   5928  C   VAL A 384      19.322  -1.894 -12.632  1.00  0.68           C  
ATOM   5929  O   VAL A 384      19.143  -1.034 -11.763  1.00  0.68           O  
ATOM   5930  CB  VAL A 384      20.330  -1.465 -14.833  1.00  0.68           C  
ATOM   5931  CG1 VAL A 384      19.679  -0.131 -14.733  1.00  0.68           C  
ATOM   5932  CG2 VAL A 384      21.581  -1.404 -15.657  1.00  0.68           C  
ATOM   5933  H   VAL A 384      21.194  -3.853 -14.301  1.00  0.68           H  
ATOM   5934  HA  VAL A 384      21.363  -1.331 -12.936  1.00  0.68           H  
ATOM   5935  HB  VAL A 384      19.629  -2.132 -15.302  1.00  0.68           H  
ATOM   5936 1HG1 VAL A 384      19.442   0.206 -15.714  1.00  0.68           H  
ATOM   5937 2HG1 VAL A 384      18.768  -0.212 -14.150  1.00  0.68           H  
ATOM   5938 3HG1 VAL A 384      20.361   0.566 -14.254  1.00  0.68           H  
ATOM   5939 1HG2 VAL A 384      21.343  -1.051 -16.661  1.00  0.68           H  
ATOM   5940 2HG2 VAL A 384      22.292  -0.726 -15.197  1.00  0.68           H  
ATOM   5941 3HG2 VAL A 384      22.003  -2.397 -15.718  1.00  0.68           H  
ATOM   5942  N   GLN A 385      18.418  -2.827 -12.914  1.00  0.70           N  
ATOM   5943  CA  GLN A 385      17.135  -2.817 -12.238  1.00  0.70           C  
ATOM   5944  C   GLN A 385      17.311  -3.037 -10.735  1.00  0.70           C  
ATOM   5945  O   GLN A 385      16.646  -2.388  -9.922  1.00  0.70           O  
ATOM   5946  CB  GLN A 385      16.219  -3.884 -12.844  1.00  0.70           C  
ATOM   5947  CG  GLN A 385      14.808  -3.884 -12.287  1.00  0.70           C  
ATOM   5948  CD  GLN A 385      14.075  -2.603 -12.607  1.00  0.70           C  
ATOM   5949  OE1 GLN A 385      14.363  -1.973 -13.611  1.00  0.70           O  
ATOM   5950  NE2 GLN A 385      13.119  -2.219 -11.784  1.00  0.70           N  
ATOM   5951  H   GLN A 385      18.625  -3.525 -13.633  1.00  0.70           H  
ATOM   5952  HA  GLN A 385      16.675  -1.842 -12.386  1.00  0.70           H  
ATOM   5953 1HB  GLN A 385      16.165  -3.749 -13.925  1.00  0.70           H  
ATOM   5954 2HB  GLN A 385      16.658  -4.864 -12.666  1.00  0.70           H  
ATOM   5955 1HG  GLN A 385      14.258  -4.717 -12.703  1.00  0.70           H  
ATOM   5956 2HG  GLN A 385      14.872  -3.983 -11.210  1.00  0.70           H  
ATOM   5957 1HE2 GLN A 385      12.610  -1.373 -11.968  1.00  0.70           H  
ATOM   5958 2HE2 GLN A 385      12.914  -2.758 -10.969  1.00  0.70           H  
ATOM   5959  N   ALA A 386      18.249  -3.905 -10.352  1.00  0.74           N  
ATOM   5960  CA  ALA A 386      18.500  -4.169  -8.943  1.00  0.74           C  
ATOM   5961  C   ALA A 386      18.950  -2.902  -8.223  1.00  0.74           C  
ATOM   5962  O   ALA A 386      18.494  -2.613  -7.105  1.00  0.74           O  
ATOM   5963  CB  ALA A 386      19.552  -5.265  -8.817  1.00  0.74           C  
ATOM   5964  H   ALA A 386      18.772  -4.425 -11.057  1.00  0.74           H  
ATOM   5965  HA  ALA A 386      17.571  -4.492  -8.483  1.00  0.74           H  
ATOM   5966 1HB  ALA A 386      19.730  -5.484  -7.781  1.00  0.74           H  
ATOM   5967 2HB  ALA A 386      19.210  -6.165  -9.324  1.00  0.74           H  
ATOM   5968 3HB  ALA A 386      20.477  -4.929  -9.278  1.00  0.74           H  
ATOM   5969  N   ALA A 387      19.808  -2.115  -8.888  1.00  0.80           N  
ATOM   5970  CA  ALA A 387      20.303  -0.864  -8.330  1.00  0.80           C  
ATOM   5971  C   ALA A 387      19.187   0.124  -8.095  1.00  0.80           C  
ATOM   5972  O   ALA A 387      19.132   0.832  -7.083  1.00  0.80           O  
ATOM   5973  CB  ALA A 387      21.292  -0.236  -9.283  1.00  0.80           C  
ATOM   5974  H   ALA A 387      20.156  -2.417  -9.803  1.00  0.80           H  
ATOM   5975  HA  ALA A 387      20.788  -1.087  -7.380  1.00  0.80           H  
ATOM   5976 1HB  ALA A 387      21.693   0.674  -8.860  1.00  0.80           H  
ATOM   5977 2HB  ALA A 387      22.057  -0.933  -9.433  1.00  0.80           H  
ATOM   5978 3HB  ALA A 387      20.814  -0.014 -10.231  1.00  0.80           H  
ATOM   5979  N   ILE A 388      18.267   0.172  -9.029  1.00  0.87           N  
ATOM   5980  CA  ILE A 388      17.175   1.110  -8.926  1.00  0.87           C  
ATOM   5981  C   ILE A 388      16.220   0.732  -7.811  1.00  0.87           C  
ATOM   5982  O   ILE A 388      15.896   1.553  -6.950  1.00  0.87           O  
ATOM   5983  CB  ILE A 388      16.478   1.185 -10.266  1.00  0.87           C  
ATOM   5984  CG1 ILE A 388      17.454   1.787 -11.235  1.00  0.87           C  
ATOM   5985  CG2 ILE A 388      15.195   1.990 -10.186  1.00  0.87           C  
ATOM   5986  CD1 ILE A 388      17.008   1.645 -12.565  1.00  0.87           C  
ATOM   5987  H   ILE A 388      18.355  -0.428  -9.856  1.00  0.87           H  
ATOM   5988  HA  ILE A 388      17.587   2.092  -8.705  1.00  0.87           H  
ATOM   5989  HB  ILE A 388      16.250   0.174 -10.611  1.00  0.87           H  
ATOM   5990 1HG1 ILE A 388      17.589   2.846 -11.017  1.00  0.87           H  
ATOM   5991 2HG1 ILE A 388      18.414   1.288 -11.135  1.00  0.87           H  
ATOM   5992 1HG2 ILE A 388      14.729   2.023 -11.172  1.00  0.87           H  
ATOM   5993 2HG2 ILE A 388      14.514   1.517  -9.478  1.00  0.87           H  
ATOM   5994 3HG2 ILE A 388      15.420   3.003  -9.855  1.00  0.87           H  
ATOM   5995 1HD1 ILE A 388      17.704   2.062 -13.248  1.00  0.87           H  
ATOM   5996 2HD1 ILE A 388      16.884   0.592 -12.775  1.00  0.87           H  
ATOM   5997 3HD1 ILE A 388      16.078   2.156 -12.636  1.00  0.87           H  
ATOM   5998  N   LEU A 389      15.836  -0.538  -7.769  1.00  0.96           N  
ATOM   5999  CA  LEU A 389      14.902  -1.028  -6.765  1.00  0.96           C  
ATOM   6000  C   LEU A 389      15.464  -0.907  -5.354  1.00  0.96           C  
ATOM   6001  O   LEU A 389      14.720  -0.691  -4.396  1.00  0.96           O  
ATOM   6002  CB  LEU A 389      14.552  -2.481  -7.059  1.00  0.96           C  
ATOM   6003  CG  LEU A 389      13.736  -2.719  -8.315  1.00  0.96           C  
ATOM   6004  CD1 LEU A 389      13.600  -4.210  -8.545  1.00  0.96           C  
ATOM   6005  CD2 LEU A 389      12.385  -2.061  -8.176  1.00  0.96           C  
ATOM   6006  H   LEU A 389      16.174  -1.180  -8.487  1.00  0.96           H  
ATOM   6007  HA  LEU A 389      13.995  -0.430  -6.825  1.00  0.96           H  
ATOM   6008 1HB  LEU A 389      15.487  -3.017  -7.195  1.00  0.96           H  
ATOM   6009 2HB  LEU A 389      14.024  -2.905  -6.206  1.00  0.96           H  
ATOM   6010  HG  LEU A 389      14.262  -2.290  -9.164  1.00  0.96           H  
ATOM   6011 1HD1 LEU A 389      13.037  -4.387  -9.454  1.00  0.96           H  
ATOM   6012 2HD1 LEU A 389      14.587  -4.642  -8.636  1.00  0.96           H  
ATOM   6013 3HD1 LEU A 389      13.081  -4.658  -7.707  1.00  0.96           H  
ATOM   6014 1HD2 LEU A 389      11.801  -2.223  -9.078  1.00  0.96           H  
ATOM   6015 2HD2 LEU A 389      11.861  -2.491  -7.322  1.00  0.96           H  
ATOM   6016 3HD2 LEU A 389      12.521  -0.990  -8.018  1.00  0.96           H  
ATOM   6017  N   SER A 390      16.786  -1.010  -5.232  1.00  1.08           N  
ATOM   6018  CA  SER A 390      17.466  -0.925  -3.954  1.00  1.08           C  
ATOM   6019  C   SER A 390      17.750   0.509  -3.507  1.00  1.08           C  
ATOM   6020  O   SER A 390      18.246   0.722  -2.399  1.00  1.08           O  
ATOM   6021  CB  SER A 390      18.782  -1.641  -4.060  1.00  1.08           C  
ATOM   6022  OG  SER A 390      18.571  -2.970  -4.366  1.00  1.08           O  
ATOM   6023  H   SER A 390      17.349  -1.221  -6.056  1.00  1.08           H  
ATOM   6024  HA  SER A 390      16.842  -1.408  -3.202  1.00  1.08           H  
ATOM   6025 1HB  SER A 390      19.394  -1.174  -4.838  1.00  1.08           H  
ATOM   6026 2HB  SER A 390      19.325  -1.559  -3.119  1.00  1.08           H  
ATOM   6027  HG  SER A 390      18.326  -2.974  -5.324  1.00  1.08           H  
ATOM   6028  N   GLY A 391      17.485   1.494  -4.371  1.00  1.23           N  
ATOM   6029  CA  GLY A 391      17.790   2.881  -4.048  1.00  1.23           C  
ATOM   6030  C   GLY A 391      19.274   3.239  -4.219  1.00  1.23           C  
ATOM   6031  O   GLY A 391      19.742   4.215  -3.628  1.00  1.23           O  
ATOM   6032  H   GLY A 391      17.038   1.296  -5.266  1.00  1.23           H  
ATOM   6033 1HA  GLY A 391      17.190   3.526  -4.689  1.00  1.23           H  
ATOM   6034 2HA  GLY A 391      17.484   3.084  -3.024  1.00  1.23           H  
ATOM   6035  N   GLU A 392      20.023   2.435  -4.988  1.00  1.40           N  
ATOM   6036  CA  GLU A 392      21.450   2.675  -5.197  1.00  1.40           C  
ATOM   6037  C   GLU A 392      21.718   3.335  -6.550  1.00  1.40           C  
ATOM   6038  O   GLU A 392      22.696   4.068  -6.710  1.00  1.40           O  
ATOM   6039  CB  GLU A 392      22.240   1.363  -5.101  1.00  1.40           C  
ATOM   6040  CG  GLU A 392      22.178   0.671  -3.726  1.00  1.40           C  
ATOM   6041  CD  GLU A 392      22.997  -0.609  -3.663  1.00  1.40           C  
ATOM   6042  OE1 GLU A 392      23.511  -1.005  -4.675  1.00  1.40           O  
ATOM   6043  OE2 GLU A 392      23.117  -1.177  -2.603  1.00  1.40           O  
ATOM   6044  H   GLU A 392      19.590   1.657  -5.474  1.00  1.40           H  
ATOM   6045  HA  GLU A 392      21.804   3.349  -4.418  1.00  1.40           H  
ATOM   6046 1HB  GLU A 392      21.856   0.661  -5.842  1.00  1.40           H  
ATOM   6047 2HB  GLU A 392      23.286   1.551  -5.342  1.00  1.40           H  
ATOM   6048 1HG  GLU A 392      22.543   1.363  -2.968  1.00  1.40           H  
ATOM   6049 2HG  GLU A 392      21.136   0.445  -3.497  1.00  1.40           H  
ATOM   6050  N   GLY A 393      20.851   3.071  -7.523  1.00  1.56           N  
ATOM   6051  CA  GLY A 393      21.052   3.587  -8.871  1.00  1.56           C  
ATOM   6052  C   GLY A 393      21.054   5.111  -8.869  1.00  1.56           C  
ATOM   6053  O   GLY A 393      20.277   5.735  -8.137  1.00  1.56           O  
ATOM   6054  H   GLY A 393      20.073   2.453  -7.321  1.00  1.56           H  
ATOM   6055 1HA  GLY A 393      21.987   3.210  -9.274  1.00  1.56           H  
ATOM   6056 2HA  GLY A 393      20.256   3.220  -9.517  1.00  1.56           H  
ATOM   6057  N   ASN A 394      21.912   5.694  -9.708  1.00  1.69           N  
ATOM   6058  CA  ASN A 394      22.064   7.141  -9.847  1.00  1.69           C  
ATOM   6059  C   ASN A 394      21.095   7.727 -10.863  1.00  1.69           C  
ATOM   6060  O   ASN A 394      20.356   6.987 -11.516  1.00  1.69           O  
ATOM   6061  CB  ASN A 394      23.483   7.452 -10.246  1.00  1.69           C  
ATOM   6062  CG  ASN A 394      23.755   6.917 -11.580  1.00  1.69           C  
ATOM   6063  OD1 ASN A 394      22.819   6.633 -12.324  1.00  1.69           O  
ATOM   6064  ND2 ASN A 394      24.981   6.745 -11.899  1.00  1.69           N  
ATOM   6065  H   ASN A 394      22.506   5.097 -10.264  1.00  1.69           H  
ATOM   6066  HA  ASN A 394      21.852   7.606  -8.882  1.00  1.69           H  
ATOM   6067 1HB  ASN A 394      23.649   8.528 -10.251  1.00  1.69           H  
ATOM   6068 2HB  ASN A 394      24.181   7.017  -9.531  1.00  1.69           H  
ATOM   6069 1HD2 ASN A 394      25.229   6.372 -12.789  1.00  1.69           H  
ATOM   6070 2HD2 ASN A 394      25.708   6.953 -11.219  1.00  1.69           H  
ATOM   6071  N   GLU A 395      21.202   9.032 -11.107  1.00  1.76           N  
ATOM   6072  CA  GLU A 395      20.277   9.741 -11.992  1.00  1.76           C  
ATOM   6073  C   GLU A 395      20.241   9.180 -13.413  1.00  1.76           C  
ATOM   6074  O   GLU A 395      19.214   9.238 -14.082  1.00  1.76           O  
ATOM   6075  CB  GLU A 395      20.644  11.222 -12.032  1.00  1.76           C  
ATOM   6076  CG  GLU A 395      20.371  11.959 -10.724  1.00  1.76           C  
ATOM   6077  CD  GLU A 395      20.776  13.418 -10.758  1.00  1.76           C  
ATOM   6078  OE1 GLU A 395      21.384  13.828 -11.720  1.00  1.76           O  
ATOM   6079  OE2 GLU A 395      20.477  14.118  -9.819  1.00  1.76           O  
ATOM   6080  H   GLU A 395      21.879   9.572 -10.588  1.00  1.76           H  
ATOM   6081  HA  GLU A 395      19.279   9.656 -11.569  1.00  1.76           H  
ATOM   6082 1HB  GLU A 395      21.703  11.328 -12.268  1.00  1.76           H  
ATOM   6083 2HB  GLU A 395      20.079  11.715 -12.823  1.00  1.76           H  
ATOM   6084 1HG  GLU A 395      19.304  11.894 -10.505  1.00  1.76           H  
ATOM   6085 2HG  GLU A 395      20.906  11.455  -9.921  1.00  1.76           H  
ATOM   6086  N   LYS A 396      21.368   8.653 -13.877  1.00  1.74           N  
ATOM   6087  CA  LYS A 396      21.481   8.076 -15.209  1.00  1.74           C  
ATOM   6088  C   LYS A 396      20.517   6.900 -15.425  1.00  1.74           C  
ATOM   6089  O   LYS A 396      20.091   6.653 -16.555  1.00  1.74           O  
ATOM   6090  CB  LYS A 396      22.925   7.635 -15.486  1.00  1.74           C  
ATOM   6091  CG  LYS A 396      23.180   7.124 -16.902  1.00  1.74           C  
ATOM   6092  CD  LYS A 396      24.678   6.876 -17.157  1.00  1.74           C  
ATOM   6093  CE  LYS A 396      24.883   6.184 -18.495  1.00  1.74           C  
ATOM   6094  NZ  LYS A 396      24.452   7.050 -19.648  1.00  1.74           N  
ATOM   6095  H   LYS A 396      22.169   8.627 -13.265  1.00  1.74           H  
ATOM   6096  HA  LYS A 396      21.218   8.847 -15.933  1.00  1.74           H  
ATOM   6097 1HB  LYS A 396      23.604   8.463 -15.289  1.00  1.74           H  
ATOM   6098 2HB  LYS A 396      23.188   6.828 -14.813  1.00  1.74           H  
ATOM   6099 1HG  LYS A 396      22.642   6.177 -17.042  1.00  1.74           H  
ATOM   6100 2HG  LYS A 396      22.805   7.841 -17.631  1.00  1.74           H  
ATOM   6101 1HD  LYS A 396      25.216   7.824 -17.155  1.00  1.74           H  
ATOM   6102 2HD  LYS A 396      25.082   6.242 -16.366  1.00  1.74           H  
ATOM   6103 1HE  LYS A 396      25.929   5.916 -18.620  1.00  1.74           H  
ATOM   6104 2HE  LYS A 396      24.293   5.279 -18.490  1.00  1.74           H  
ATOM   6105 1HZ  LYS A 396      24.556   6.539 -20.542  1.00  1.74           H  
ATOM   6106 2HZ  LYS A 396      23.479   7.284 -19.536  1.00  1.74           H  
ATOM   6107 3HZ  LYS A 396      25.000   7.894 -19.673  1.00  1.74           H  
ATOM   6108  N   VAL A 397      20.224   6.136 -14.359  1.00  1.64           N  
ATOM   6109  CA  VAL A 397      19.366   4.959 -14.491  1.00  1.64           C  
ATOM   6110  C   VAL A 397      18.024   5.119 -13.744  1.00  1.64           C  
ATOM   6111  O   VAL A 397      17.063   4.374 -13.989  1.00  1.64           O  
ATOM   6112  CB  VAL A 397      20.123   3.703 -14.005  1.00  1.64           C  
ATOM   6113  CG1 VAL A 397      21.371   3.494 -14.854  1.00  1.64           C  
ATOM   6114  CG2 VAL A 397      20.499   3.828 -12.535  1.00  1.64           C  
ATOM   6115  H   VAL A 397      20.568   6.402 -13.437  1.00  1.64           H  
ATOM   6116  HA  VAL A 397      19.151   4.821 -15.547  1.00  1.64           H  
ATOM   6117  HB  VAL A 397      19.501   2.849 -14.152  1.00  1.64           H  
ATOM   6118 1HG1 VAL A 397      21.884   2.594 -14.535  1.00  1.64           H  
ATOM   6119 2HG1 VAL A 397      21.098   3.393 -15.907  1.00  1.64           H  
ATOM   6120 3HG1 VAL A 397      22.037   4.347 -14.738  1.00  1.64           H  
ATOM   6121 1HG2 VAL A 397      21.022   2.928 -12.212  1.00  1.64           H  
ATOM   6122 2HG2 VAL A 397      21.143   4.689 -12.404  1.00  1.64           H  
ATOM   6123 3HG2 VAL A 397      19.601   3.959 -11.938  1.00  1.64           H  
ATOM   6124  N   GLN A 398      17.931   6.120 -12.873  1.00  1.48           N  
ATOM   6125  CA  GLN A 398      16.704   6.395 -12.140  1.00  1.48           C  
ATOM   6126  C   GLN A 398      15.568   6.680 -13.093  1.00  1.48           C  
ATOM   6127  O   GLN A 398      15.784   7.090 -14.235  1.00  1.48           O  
ATOM   6128  CB  GLN A 398      16.871   7.546 -11.146  1.00  1.48           C  
ATOM   6129  CG  GLN A 398      17.670   7.191  -9.896  1.00  1.48           C  
ATOM   6130  CD  GLN A 398      17.997   8.402  -9.024  1.00  1.48           C  
ATOM   6131  OE1 GLN A 398      17.454   9.498  -9.221  1.00  1.48           O  
ATOM   6132  NE2 GLN A 398      18.899   8.213  -8.067  1.00  1.48           N  
ATOM   6133  H   GLN A 398      18.755   6.691 -12.682  1.00  1.48           H  
ATOM   6134  HA  GLN A 398      16.442   5.500 -11.571  1.00  1.48           H  
ATOM   6135 1HB  GLN A 398      17.371   8.366 -11.646  1.00  1.48           H  
ATOM   6136 2HB  GLN A 398      15.888   7.909 -10.840  1.00  1.48           H  
ATOM   6137 1HG  GLN A 398      17.047   6.537  -9.296  1.00  1.48           H  
ATOM   6138 2HG  GLN A 398      18.556   6.662 -10.138  1.00  1.48           H  
ATOM   6139 1HE2 GLN A 398      19.160   8.963  -7.464  1.00  1.48           H  
ATOM   6140 2HE2 GLN A 398      19.334   7.292  -7.954  1.00  1.48           H  
ATOM   6141  N   ASP A 399      14.357   6.400 -12.625  1.00  1.30           N  
ATOM   6142  CA  ASP A 399      13.099   6.534 -13.358  1.00  1.30           C  
ATOM   6143  C   ASP A 399      12.926   5.487 -14.468  1.00  1.30           C  
ATOM   6144  O   ASP A 399      11.939   5.519 -15.200  1.00  1.30           O  
ATOM   6145  CB  ASP A 399      12.925   7.953 -13.931  1.00  1.30           C  
ATOM   6146  CG  ASP A 399      12.833   9.026 -12.834  1.00  1.30           C  
ATOM   6147  OD1 ASP A 399      12.149   8.799 -11.861  1.00  1.30           O  
ATOM   6148  OD2 ASP A 399      13.452  10.052 -12.977  1.00  1.30           O  
ATOM   6149  H   ASP A 399      14.298   6.062 -11.676  1.00  1.30           H  
ATOM   6150  HA  ASP A 399      12.288   6.380 -12.647  1.00  1.30           H  
ATOM   6151 1HB  ASP A 399      13.728   8.204 -14.613  1.00  1.30           H  
ATOM   6152 2HB  ASP A 399      12.003   7.983 -14.512  1.00  1.30           H  
ATOM   6153  N   LEU A 400      13.815   4.490 -14.518  1.00  1.14           N  
ATOM   6154  CA  LEU A 400      13.603   3.353 -15.403  1.00  1.14           C  
ATOM   6155  C   LEU A 400      12.300   2.673 -15.044  1.00  1.14           C  
ATOM   6156  O   LEU A 400      12.058   2.358 -13.875  1.00  1.14           O  
ATOM   6157  CB  LEU A 400      14.730   2.333 -15.228  1.00  1.14           C  
ATOM   6158  CG  LEU A 400      14.665   1.036 -16.027  1.00  1.14           C  
ATOM   6159  CD1 LEU A 400      14.780   1.310 -17.433  1.00  1.14           C  
ATOM   6160  CD2 LEU A 400      15.790   0.131 -15.584  1.00  1.14           C  
ATOM   6161  H   LEU A 400      14.671   4.518 -13.965  1.00  1.14           H  
ATOM   6162  HA  LEU A 400      13.560   3.701 -16.434  1.00  1.14           H  
ATOM   6163 1HB  LEU A 400      15.685   2.817 -15.427  1.00  1.14           H  
ATOM   6164 2HB  LEU A 400      14.693   2.034 -14.212  1.00  1.14           H  
ATOM   6165  HG  LEU A 400      13.709   0.542 -15.848  1.00  1.14           H  
ATOM   6166 1HD1 LEU A 400      14.734   0.379 -17.973  1.00  1.14           H  
ATOM   6167 2HD1 LEU A 400      13.966   1.949 -17.734  1.00  1.14           H  
ATOM   6168 3HD1 LEU A 400      15.703   1.793 -17.628  1.00  1.14           H  
ATOM   6169 1HD2 LEU A 400      15.748  -0.786 -16.134  1.00  1.14           H  
ATOM   6170 2HD2 LEU A 400      16.743   0.614 -15.755  1.00  1.14           H  
ATOM   6171 3HD2 LEU A 400      15.680  -0.080 -14.539  1.00  1.14           H  
ATOM   6172  N   LEU A 401      11.461   2.446 -16.039  1.00  1.01           N  
ATOM   6173  CA  LEU A 401      10.194   1.774 -15.801  1.00  1.01           C  
ATOM   6174  C   LEU A 401      10.069   0.576 -16.711  1.00  1.01           C  
ATOM   6175  O   LEU A 401      10.216   0.694 -17.928  1.00  1.01           O  
ATOM   6176  CB  LEU A 401       9.028   2.737 -16.014  1.00  1.01           C  
ATOM   6177  CG  LEU A 401       7.626   2.137 -15.890  1.00  1.01           C  
ATOM   6178  CD1 LEU A 401       7.408   1.642 -14.478  1.00  1.01           C  
ATOM   6179  CD2 LEU A 401       6.585   3.198 -16.261  1.00  1.01           C  
ATOM   6180  H   LEU A 401      11.719   2.758 -16.976  1.00  1.01           H  
ATOM   6181  HA  LEU A 401      10.168   1.423 -14.772  1.00  1.01           H  
ATOM   6182 1HB  LEU A 401       9.116   3.557 -15.300  1.00  1.01           H  
ATOM   6183 2HB  LEU A 401       9.124   3.132 -16.994  1.00  1.01           H  
ATOM   6184  HG  LEU A 401       7.539   1.288 -16.557  1.00  1.01           H  
ATOM   6185 1HD1 LEU A 401       6.413   1.205 -14.397  1.00  1.01           H  
ATOM   6186 2HD1 LEU A 401       8.153   0.887 -14.237  1.00  1.01           H  
ATOM   6187 3HD1 LEU A 401       7.497   2.474 -13.782  1.00  1.01           H  
ATOM   6188 1HD2 LEU A 401       5.588   2.779 -16.178  1.00  1.01           H  
ATOM   6189 2HD2 LEU A 401       6.678   4.046 -15.584  1.00  1.01           H  
ATOM   6190 3HD2 LEU A 401       6.741   3.529 -17.274  1.00  1.01           H  
ATOM   6191  N   LEU A 402       9.873  -0.589 -16.113  1.00  0.92           N  
ATOM   6192  CA  LEU A 402       9.776  -1.813 -16.891  1.00  0.92           C  
ATOM   6193  C   LEU A 402       8.353  -2.343 -16.938  1.00  0.92           C  
ATOM   6194  O   LEU A 402       7.800  -2.766 -15.913  1.00  0.92           O  
ATOM   6195  CB  LEU A 402      10.653  -2.891 -16.295  1.00  0.92           C  
ATOM   6196  CG  LEU A 402      12.089  -2.545 -16.060  1.00  0.92           C  
ATOM   6197  CD1 LEU A 402      12.757  -3.823 -15.558  1.00  0.92           C  
ATOM   6198  CD2 LEU A 402      12.718  -1.925 -17.312  1.00  0.92           C  
ATOM   6199  H   LEU A 402       9.781  -0.622 -15.108  1.00  0.92           H  
ATOM   6200  HA  LEU A 402      10.097  -1.612 -17.914  1.00  0.92           H  
ATOM   6201 1HB  LEU A 402      10.243  -3.160 -15.334  1.00  0.92           H  
ATOM   6202 2HB  LEU A 402      10.606  -3.764 -16.928  1.00  0.92           H  
ATOM   6203  HG  LEU A 402      12.161  -1.813 -15.254  1.00  0.92           H  
ATOM   6204 1HD1 LEU A 402      13.785  -3.645 -15.323  1.00  0.92           H  
ATOM   6205 2HD1 LEU A 402      12.240  -4.159 -14.661  1.00  0.92           H  
ATOM   6206 3HD1 LEU A 402      12.695  -4.596 -16.318  1.00  0.92           H  
ATOM   6207 1HD2 LEU A 402      13.737  -1.679 -17.106  1.00  0.92           H  
ATOM   6208 2HD2 LEU A 402      12.678  -2.601 -18.129  1.00  0.92           H  
ATOM   6209 3HD2 LEU A 402      12.193  -1.023 -17.585  1.00  0.92           H  
ATOM   6210  N   LEU A 403       7.767  -2.327 -18.123  1.00  0.84           N  
ATOM   6211  CA  LEU A 403       6.407  -2.781 -18.312  1.00  0.84           C  
ATOM   6212  C   LEU A 403       6.394  -4.118 -19.064  1.00  0.84           C  
ATOM   6213  O   LEU A 403       6.374  -4.168 -20.299  1.00  0.84           O  
ATOM   6214  CB  LEU A 403       5.638  -1.693 -19.056  1.00  0.84           C  
ATOM   6215  CG  LEU A 403       5.662  -0.331 -18.376  1.00  0.84           C  
ATOM   6216  CD1 LEU A 403       4.925   0.664 -19.229  1.00  0.84           C  
ATOM   6217  CD2 LEU A 403       5.060  -0.439 -16.993  1.00  0.84           C  
ATOM   6218  H   LEU A 403       8.280  -1.981 -18.930  1.00  0.84           H  
ATOM   6219  HA  LEU A 403       5.944  -2.935 -17.336  1.00  0.84           H  
ATOM   6220 1HB  LEU A 403       6.091  -1.556 -20.017  1.00  0.84           H  
ATOM   6221 2HB  LEU A 403       4.618  -1.995 -19.207  1.00  0.84           H  
ATOM   6222  HG  LEU A 403       6.693   0.007 -18.297  1.00  0.84           H  
ATOM   6223 1HD1 LEU A 403       4.960   1.646 -18.755  1.00  0.84           H  
ATOM   6224 2HD1 LEU A 403       5.393   0.719 -20.211  1.00  0.84           H  
ATOM   6225 3HD1 LEU A 403       3.887   0.351 -19.343  1.00  0.84           H  
ATOM   6226 1HD2 LEU A 403       5.085   0.525 -16.509  1.00  0.84           H  
ATOM   6227 2HD2 LEU A 403       4.039  -0.768 -17.067  1.00  0.84           H  
ATOM   6228 3HD2 LEU A 403       5.626  -1.156 -16.398  1.00  0.84           H  
ATOM   6229  N   ASP A 404       6.409  -5.207 -18.313  1.00  0.79           N  
ATOM   6230  CA  ASP A 404       6.458  -6.528 -18.920  1.00  0.79           C  
ATOM   6231  C   ASP A 404       5.040  -6.840 -19.391  1.00  0.79           C  
ATOM   6232  O   ASP A 404       4.090  -6.321 -18.809  1.00  0.79           O  
ATOM   6233  CB  ASP A 404       6.954  -7.570 -17.901  1.00  0.79           C  
ATOM   6234  CG  ASP A 404       8.534  -7.506 -17.470  1.00  0.79           C  
ATOM   6235  OD1 ASP A 404       9.436  -7.751 -18.287  1.00  0.79           O  
ATOM   6236  OD2 ASP A 404       8.784  -7.168 -16.331  1.00  0.79           O  
ATOM   6237  H   ASP A 404       6.398  -5.110 -17.304  1.00  0.79           H  
ATOM   6238  HA  ASP A 404       7.124  -6.513 -19.783  1.00  0.79           H  
ATOM   6239 1HB  ASP A 404       6.360  -7.463 -16.988  1.00  0.79           H  
ATOM   6240 2HB  ASP A 404       6.741  -8.561 -18.291  1.00  0.79           H  
ATOM   6241  N   VAL A 405       4.894  -7.649 -20.436  1.00  0.75           N  
ATOM   6242  CA  VAL A 405       3.570  -8.011 -20.958  1.00  0.75           C  
ATOM   6243  C   VAL A 405       3.292  -9.499 -20.980  1.00  0.75           C  
ATOM   6244  O   VAL A 405       4.154 -10.315 -21.305  1.00  0.75           O  
ATOM   6245  CB  VAL A 405       3.313  -7.361 -22.332  1.00  0.75           C  
ATOM   6246  CG1 VAL A 405       2.054  -7.856 -22.956  1.00  0.75           C  
ATOM   6247  CG2 VAL A 405       3.139  -5.868 -22.104  1.00  0.75           C  
ATOM   6248  H   VAL A 405       5.713  -8.030 -20.885  1.00  0.75           H  
ATOM   6249  HA  VAL A 405       2.829  -7.569 -20.292  1.00  0.75           H  
ATOM   6250  HB  VAL A 405       4.125  -7.570 -23.011  1.00  0.75           H  
ATOM   6251 1HG1 VAL A 405       1.914  -7.340 -23.905  1.00  0.75           H  
ATOM   6252 2HG1 VAL A 405       2.117  -8.929 -23.139  1.00  0.75           H  
ATOM   6253 3HG1 VAL A 405       1.224  -7.655 -22.306  1.00  0.75           H  
ATOM   6254 1HG2 VAL A 405       2.915  -5.378 -23.032  1.00  0.75           H  
ATOM   6255 2HG2 VAL A 405       2.312  -5.719 -21.436  1.00  0.75           H  
ATOM   6256 3HG2 VAL A 405       4.043  -5.437 -21.674  1.00  0.75           H  
ATOM   6257  N   THR A 406       2.080  -9.825 -20.560  1.00  0.72           N  
ATOM   6258  CA  THR A 406       1.590 -11.186 -20.460  1.00  0.72           C  
ATOM   6259  C   THR A 406       1.648 -11.899 -21.842  1.00  0.72           C  
ATOM   6260  O   THR A 406       1.142 -11.367 -22.813  1.00  0.72           O  
ATOM   6261  CB  THR A 406       0.130 -11.113 -19.973  1.00  0.72           C  
ATOM   6262  OG1 THR A 406       0.055 -10.388 -18.736  1.00  0.72           O  
ATOM   6263  CG2 THR A 406      -0.380 -12.446 -19.775  1.00  0.72           C  
ATOM   6264  H   THR A 406       1.448  -9.057 -20.315  1.00  0.72           H  
ATOM   6265  HA  THR A 406       2.195 -11.705 -19.729  1.00  0.72           H  
ATOM   6266  HB  THR A 406      -0.477 -10.607 -20.725  1.00  0.72           H  
ATOM   6267  HG1 THR A 406       0.272  -9.452 -18.907  1.00  0.72           H  
ATOM   6268 1HG2 THR A 406      -1.404 -12.372 -19.466  1.00  0.72           H  
ATOM   6269 2HG2 THR A 406      -0.313 -12.967 -20.703  1.00  0.72           H  
ATOM   6270 3HG2 THR A 406       0.202 -12.970 -19.019  1.00  0.72           H  
ATOM   6271  N   PRO A 407       2.278 -13.080 -22.000  1.00  0.70           N  
ATOM   6272  CA  PRO A 407       2.383 -13.771 -23.288  1.00  0.70           C  
ATOM   6273  C   PRO A 407       1.078 -14.388 -23.844  1.00  0.70           C  
ATOM   6274  O   PRO A 407       0.995 -14.653 -25.048  1.00  0.70           O  
ATOM   6275  CB  PRO A 407       3.409 -14.859 -22.975  1.00  0.70           C  
ATOM   6276  CG  PRO A 407       3.285 -15.105 -21.477  1.00  0.70           C  
ATOM   6277  CD  PRO A 407       2.947 -13.750 -20.878  1.00  0.70           C  
ATOM   6278  HA  PRO A 407       2.804 -13.069 -24.022  1.00  0.70           H  
ATOM   6279 1HB  PRO A 407       3.184 -15.753 -23.565  1.00  0.70           H  
ATOM   6280 2HB  PRO A 407       4.418 -14.519 -23.270  1.00  0.70           H  
ATOM   6281 1HG  PRO A 407       2.506 -15.868 -21.279  1.00  0.70           H  
ATOM   6282 2HG  PRO A 407       4.235 -15.519 -21.081  1.00  0.70           H  
ATOM   6283 1HD  PRO A 407       2.264 -13.904 -20.033  1.00  0.70           H  
ATOM   6284 2HD  PRO A 407       3.867 -13.206 -20.594  1.00  0.70           H  
ATOM   6285  N   LEU A 408       0.077 -14.607 -22.978  1.00  0.67           N  
ATOM   6286  CA  LEU A 408      -1.241 -15.189 -23.328  1.00  0.67           C  
ATOM   6287  C   LEU A 408      -2.398 -14.563 -22.531  1.00  0.67           C  
ATOM   6288  O   LEU A 408      -2.216 -14.171 -21.388  1.00  0.67           O  
ATOM   6289  CB  LEU A 408      -1.265 -16.681 -23.076  1.00  0.67           C  
ATOM   6290  CG  LEU A 408      -0.440 -17.606 -23.949  1.00  0.67           C  
ATOM   6291  CD1 LEU A 408      -0.458 -18.918 -23.325  1.00  0.67           C  
ATOM   6292  CD2 LEU A 408      -1.012 -17.723 -25.339  1.00  0.67           C  
ATOM   6293  H   LEU A 408       0.227 -14.370 -22.010  1.00  0.67           H  
ATOM   6294  HA  LEU A 408      -1.431 -15.011 -24.386  1.00  0.67           H  
ATOM   6295 1HB  LEU A 408      -0.872 -16.815 -22.092  1.00  0.67           H  
ATOM   6296 2HB  LEU A 408      -2.298 -17.020 -23.083  1.00  0.67           H  
ATOM   6297  HG  LEU A 408       0.576 -17.251 -23.994  1.00  0.67           H  
ATOM   6298 1HD1 LEU A 408       0.105 -19.611 -23.916  1.00  0.67           H  
ATOM   6299 2HD1 LEU A 408      -0.026 -18.818 -22.335  1.00  0.67           H  
ATOM   6300 3HD1 LEU A 408      -1.449 -19.284 -23.240  1.00  0.67           H  
ATOM   6301 1HD2 LEU A 408      -0.409 -18.416 -25.933  1.00  0.67           H  
ATOM   6302 2HD2 LEU A 408      -2.019 -18.102 -25.272  1.00  0.67           H  
ATOM   6303 3HD2 LEU A 408      -1.014 -16.739 -25.819  1.00  0.67           H  
ATOM   6304  N   SER A 409      -3.596 -14.487 -23.105  1.00  0.66           N  
ATOM   6305  CA  SER A 409      -4.754 -13.967 -22.354  1.00  0.66           C  
ATOM   6306  C   SER A 409      -5.117 -14.806 -21.116  1.00  0.66           C  
ATOM   6307  O   SER A 409      -4.960 -16.026 -21.108  1.00  0.66           O  
ATOM   6308  CB  SER A 409      -5.982 -13.900 -23.253  1.00  0.66           C  
ATOM   6309  OG  SER A 409      -5.806 -12.993 -24.340  1.00  0.66           O  
ATOM   6310  H   SER A 409      -3.735 -14.781 -24.077  1.00  0.66           H  
ATOM   6311  HA  SER A 409      -4.508 -12.965 -22.010  1.00  0.66           H  
ATOM   6312 1HB  SER A 409      -6.207 -14.891 -23.641  1.00  0.66           H  
ATOM   6313 2HB  SER A 409      -6.819 -13.595 -22.659  1.00  0.66           H  
ATOM   6314  HG  SER A 409      -5.326 -13.509 -25.022  1.00  0.66           H  
ATOM   6315  N   LEU A 410      -5.662 -14.158 -20.076  1.00  0.66           N  
ATOM   6316  CA  LEU A 410      -6.144 -14.897 -18.902  1.00  0.66           C  
ATOM   6317  C   LEU A 410      -7.636 -14.711 -18.743  1.00  0.66           C  
ATOM   6318  O   LEU A 410      -8.169 -13.612 -18.955  1.00  0.66           O  
ATOM   6319  CB  LEU A 410      -5.503 -14.454 -17.586  1.00  0.66           C  
ATOM   6320  CG  LEU A 410      -4.080 -14.747 -17.405  1.00  0.66           C  
ATOM   6321  CD1 LEU A 410      -3.276 -13.708 -18.071  1.00  0.66           C  
ATOM   6322  CD2 LEU A 410      -3.802 -14.785 -15.961  1.00  0.66           C  
ATOM   6323  H   LEU A 410      -5.733 -13.148 -20.115  1.00  0.66           H  
ATOM   6324  HA  LEU A 410      -5.943 -15.953 -19.046  1.00  0.66           H  
ATOM   6325 1HB  LEU A 410      -5.660 -13.415 -17.447  1.00  0.66           H  
ATOM   6326 2HB  LEU A 410      -6.018 -14.978 -16.785  1.00  0.66           H  
ATOM   6327  HG  LEU A 410      -3.834 -15.714 -17.858  1.00  0.66           H  
ATOM   6328 1HD1 LEU A 410      -2.222 -13.944 -17.923  1.00  0.66           H  
ATOM   6329 2HD1 LEU A 410      -3.491 -13.689 -19.129  1.00  0.66           H  
ATOM   6330 3HD1 LEU A 410      -3.499 -12.737 -17.645  1.00  0.66           H  
ATOM   6331 1HD2 LEU A 410      -2.745 -15.007 -15.797  1.00  0.66           H  
ATOM   6332 2HD2 LEU A 410      -4.050 -13.823 -15.516  1.00  0.66           H  
ATOM   6333 3HD2 LEU A 410      -4.416 -15.564 -15.518  1.00  0.66           H  
ATOM   6334  N   GLY A 411      -8.296 -15.758 -18.281  1.00  0.69           N  
ATOM   6335  CA  GLY A 411      -9.730 -15.691 -18.114  1.00  0.69           C  
ATOM   6336  C   GLY A 411     -10.315 -16.820 -17.302  1.00  0.69           C  
ATOM   6337  O   GLY A 411      -9.597 -17.594 -16.666  1.00  0.69           O  
ATOM   6338  H   GLY A 411      -7.789 -16.627 -18.100  1.00  0.69           H  
ATOM   6339 1HA  GLY A 411     -10.014 -14.737 -17.675  1.00  0.69           H  
ATOM   6340 2HA  GLY A 411     -10.169 -15.732 -19.103  1.00  0.69           H  
ATOM   6341  N   LEU A 412     -11.636 -16.856 -17.287  1.00  0.73           N  
ATOM   6342  CA  LEU A 412     -12.393 -17.793 -16.477  1.00  0.73           C  
ATOM   6343  C   LEU A 412     -13.279 -18.731 -17.267  1.00  0.73           C  
ATOM   6344  O   LEU A 412     -13.848 -18.366 -18.293  1.00  0.73           O  
ATOM   6345  CB  LEU A 412     -13.216 -16.969 -15.506  1.00  0.73           C  
ATOM   6346  CG  LEU A 412     -12.382 -16.145 -14.583  1.00  0.73           C  
ATOM   6347  CD1 LEU A 412     -13.176 -15.211 -13.866  1.00  0.73           C  
ATOM   6348  CD2 LEU A 412     -11.758 -17.063 -13.647  1.00  0.73           C  
ATOM   6349  H   LEU A 412     -12.126 -16.176 -17.867  1.00  0.73           H  
ATOM   6350  HA  LEU A 412     -11.688 -18.397 -15.912  1.00  0.73           H  
ATOM   6351 1HB  LEU A 412     -13.854 -16.306 -16.075  1.00  0.73           H  
ATOM   6352 2HB  LEU A 412     -13.839 -17.638 -14.911  1.00  0.73           H  
ATOM   6353  HG  LEU A 412     -11.640 -15.589 -15.132  1.00  0.73           H  
ATOM   6354 1HD1 LEU A 412     -12.519 -14.654 -13.226  1.00  0.73           H  
ATOM   6355 2HD1 LEU A 412     -13.620 -14.552 -14.557  1.00  0.73           H  
ATOM   6356 3HD1 LEU A 412     -13.942 -15.725 -13.287  1.00  0.73           H  
ATOM   6357 1HD2 LEU A 412     -11.170 -16.526 -12.943  1.00  0.73           H  
ATOM   6358 2HD2 LEU A 412     -12.520 -17.596 -13.141  1.00  0.73           H  
ATOM   6359 3HD2 LEU A 412     -11.148 -17.756 -14.193  1.00  0.73           H  
ATOM   6360  N   GLU A 413     -13.417 -19.947 -16.773  1.00  0.79           N  
ATOM   6361  CA  GLU A 413     -14.297 -20.905 -17.433  1.00  0.79           C  
ATOM   6362  C   GLU A 413     -15.752 -20.781 -17.046  1.00  0.79           C  
ATOM   6363  O   GLU A 413     -16.106 -20.817 -15.866  1.00  0.79           O  
ATOM   6364  CB  GLU A 413     -13.805 -22.313 -17.158  1.00  0.79           C  
ATOM   6365  CG  GLU A 413     -14.617 -23.469 -17.752  1.00  0.79           C  
ATOM   6366  CD  GLU A 413     -13.914 -24.793 -17.557  1.00  0.79           C  
ATOM   6367  OE1 GLU A 413     -13.257 -24.957 -16.558  1.00  0.79           O  
ATOM   6368  OE2 GLU A 413     -13.970 -25.611 -18.442  1.00  0.79           O  
ATOM   6369  H   GLU A 413     -12.890 -20.206 -15.934  1.00  0.79           H  
ATOM   6370  HA  GLU A 413     -14.235 -20.728 -18.507  1.00  0.79           H  
ATOM   6371 1HB  GLU A 413     -12.836 -22.390 -17.587  1.00  0.79           H  
ATOM   6372 2HB  GLU A 413     -13.715 -22.468 -16.089  1.00  0.79           H  
ATOM   6373 1HG  GLU A 413     -15.570 -23.512 -17.227  1.00  0.79           H  
ATOM   6374 2HG  GLU A 413     -14.841 -23.307 -18.800  1.00  0.79           H  
ATOM   6375  N   THR A 414     -16.596 -20.676 -18.060  1.00  0.84           N  
ATOM   6376  CA  THR A 414     -18.024 -20.613 -17.869  1.00  0.84           C  
ATOM   6377  C   THR A 414     -18.616 -22.003 -18.066  1.00  0.84           C  
ATOM   6378  O   THR A 414     -17.948 -22.915 -18.560  1.00  0.84           O  
ATOM   6379  CB  THR A 414     -18.650 -19.598 -18.831  1.00  0.84           C  
ATOM   6380  OG1 THR A 414     -18.459 -20.046 -20.181  1.00  0.84           O  
ATOM   6381  CG2 THR A 414     -17.979 -18.240 -18.650  1.00  0.84           C  
ATOM   6382  H   THR A 414     -16.238 -20.600 -19.013  1.00  0.84           H  
ATOM   6383  HA  THR A 414     -18.230 -20.294 -16.848  1.00  0.84           H  
ATOM   6384  HB  THR A 414     -19.718 -19.508 -18.628  1.00  0.84           H  
ATOM   6385  HG1 THR A 414     -17.510 -19.912 -20.409  1.00  0.84           H  
ATOM   6386 1HG2 THR A 414     -18.420 -17.518 -19.334  1.00  0.84           H  
ATOM   6387 2HG2 THR A 414     -18.121 -17.904 -17.628  1.00  0.84           H  
ATOM   6388 3HG2 THR A 414     -16.906 -18.326 -18.859  1.00  0.84           H  
ATOM   6389  N   ALA A 415     -19.897 -22.143 -17.755  1.00  0.86           N  
ATOM   6390  CA  ALA A 415     -20.615 -23.414 -17.849  1.00  0.86           C  
ATOM   6391  C   ALA A 415     -20.596 -24.038 -19.244  1.00  0.86           C  
ATOM   6392  O   ALA A 415     -20.726 -25.252 -19.383  1.00  0.86           O  
ATOM   6393  CB  ALA A 415     -22.048 -23.213 -17.425  1.00  0.86           C  
ATOM   6394  H   ALA A 415     -20.391 -21.342 -17.389  1.00  0.86           H  
ATOM   6395  HA  ALA A 415     -20.135 -24.116 -17.167  1.00  0.86           H  
ATOM   6396 1HB  ALA A 415     -22.574 -24.165 -17.450  1.00  0.86           H  
ATOM   6397 2HB  ALA A 415     -22.064 -22.819 -16.417  1.00  0.86           H  
ATOM   6398 3HB  ALA A 415     -22.534 -22.512 -18.102  1.00  0.86           H  
ATOM   6399  N   GLY A 416     -20.470 -23.219 -20.281  1.00  0.86           N  
ATOM   6400  CA  GLY A 416     -20.483 -23.728 -21.646  1.00  0.86           C  
ATOM   6401  C   GLY A 416     -19.125 -24.253 -22.121  1.00  0.86           C  
ATOM   6402  O   GLY A 416     -18.991 -24.678 -23.269  1.00  0.86           O  
ATOM   6403  H   GLY A 416     -20.352 -22.227 -20.117  1.00  0.86           H  
ATOM   6404 1HA  GLY A 416     -21.224 -24.522 -21.727  1.00  0.86           H  
ATOM   6405 2HA  GLY A 416     -20.803 -22.936 -22.306  1.00  0.86           H  
ATOM   6406  N   GLY A 417     -18.104 -24.201 -21.258  1.00  0.83           N  
ATOM   6407  CA  GLY A 417     -16.757 -24.637 -21.633  1.00  0.83           C  
ATOM   6408  C   GLY A 417     -16.028 -23.542 -22.399  1.00  0.83           C  
ATOM   6409  O   GLY A 417     -15.024 -23.786 -23.074  1.00  0.83           O  
ATOM   6410  H   GLY A 417     -18.249 -23.852 -20.309  1.00  0.83           H  
ATOM   6411 1HA  GLY A 417     -16.194 -24.883 -20.728  1.00  0.83           H  
ATOM   6412 2HA  GLY A 417     -16.815 -25.540 -22.236  1.00  0.83           H  
ATOM   6413  N   VAL A 418     -16.570 -22.340 -22.309  1.00  0.78           N  
ATOM   6414  CA  VAL A 418     -16.038 -21.165 -22.974  1.00  0.78           C  
ATOM   6415  C   VAL A 418     -15.355 -20.232 -21.996  1.00  0.78           C  
ATOM   6416  O   VAL A 418     -15.869 -19.977 -20.902  1.00  0.78           O  
ATOM   6417  CB  VAL A 418     -17.155 -20.436 -23.732  1.00  0.78           C  
ATOM   6418  CG1 VAL A 418     -16.648 -19.137 -24.320  1.00  0.78           C  
ATOM   6419  CG2 VAL A 418     -17.633 -21.337 -24.851  1.00  0.78           C  
ATOM   6420  H   VAL A 418     -17.400 -22.249 -21.742  1.00  0.78           H  
ATOM   6421  HA  VAL A 418     -15.302 -21.493 -23.706  1.00  0.78           H  
ATOM   6422  HB  VAL A 418     -17.975 -20.215 -23.046  1.00  0.78           H  
ATOM   6423 1HG1 VAL A 418     -17.456 -18.647 -24.849  1.00  0.78           H  
ATOM   6424 2HG1 VAL A 418     -16.298 -18.480 -23.524  1.00  0.78           H  
ATOM   6425 3HG1 VAL A 418     -15.826 -19.345 -25.004  1.00  0.78           H  
ATOM   6426 1HG2 VAL A 418     -18.436 -20.849 -25.397  1.00  0.78           H  
ATOM   6427 2HG2 VAL A 418     -16.803 -21.544 -25.529  1.00  0.78           H  
ATOM   6428 3HG2 VAL A 418     -17.991 -22.269 -24.429  1.00  0.78           H  
ATOM   6429  N   MET A 419     -14.168 -19.780 -22.383  1.00  0.73           N  
ATOM   6430  CA  MET A 419     -13.343 -18.881 -21.611  1.00  0.73           C  
ATOM   6431  C   MET A 419     -13.806 -17.443 -21.736  1.00  0.73           C  
ATOM   6432  O   MET A 419     -13.969 -16.925 -22.845  1.00  0.73           O  
ATOM   6433  CB  MET A 419     -11.905 -18.959 -22.122  1.00  0.73           C  
ATOM   6434  CG  MET A 419     -10.868 -18.125 -21.340  1.00  0.73           C  
ATOM   6435  SD  MET A 419      -9.210 -18.325 -22.043  1.00  0.73           S  
ATOM   6436  CE  MET A 419      -8.142 -17.429 -20.988  1.00  0.73           C  
ATOM   6437  H   MET A 419     -13.822 -20.073 -23.288  1.00  0.73           H  
ATOM   6438  HA  MET A 419     -13.392 -19.171 -20.565  1.00  0.73           H  
ATOM   6439 1HB  MET A 419     -11.574 -19.989 -22.139  1.00  0.73           H  
ATOM   6440 2HB  MET A 419     -11.879 -18.614 -23.158  1.00  0.73           H  
ATOM   6441 1HG  MET A 419     -11.136 -17.070 -21.380  1.00  0.73           H  
ATOM   6442 2HG  MET A 419     -10.851 -18.435 -20.292  1.00  0.73           H  
ATOM   6443 1HE  MET A 419      -7.120 -17.505 -21.354  1.00  0.73           H  
ATOM   6444 2HE  MET A 419      -8.438 -16.392 -20.974  1.00  0.73           H  
ATOM   6445 3HE  MET A 419      -8.198 -17.850 -19.991  1.00  0.73           H  
ATOM   6446  N   THR A 420     -13.932 -16.776 -20.605  1.00  0.69           N  
ATOM   6447  CA  THR A 420     -14.220 -15.360 -20.593  1.00  0.69           C  
ATOM   6448  C   THR A 420     -12.931 -14.666 -20.238  1.00  0.69           C  
ATOM   6449  O   THR A 420     -12.378 -14.882 -19.162  1.00  0.69           O  
ATOM   6450  CB  THR A 420     -15.327 -15.012 -19.591  1.00  0.69           C  
ATOM   6451  OG1 THR A 420     -16.529 -15.681 -19.969  1.00  0.69           O  
ATOM   6452  CG2 THR A 420     -15.568 -13.518 -19.554  1.00  0.69           C  
ATOM   6453  H   THR A 420     -13.827 -17.276 -19.728  1.00  0.69           H  
ATOM   6454  HA  THR A 420     -14.527 -15.039 -21.588  1.00  0.69           H  
ATOM   6455  HB  THR A 420     -15.033 -15.353 -18.598  1.00  0.69           H  
ATOM   6456  HG1 THR A 420     -16.587 -15.713 -20.929  1.00  0.69           H  
ATOM   6457 1HG2 THR A 420     -16.360 -13.305 -18.847  1.00  0.69           H  
ATOM   6458 2HG2 THR A 420     -14.655 -13.000 -19.252  1.00  0.69           H  
ATOM   6459 3HG2 THR A 420     -15.867 -13.174 -20.542  1.00  0.69           H  
ATOM   6460  N   VAL A 421     -12.427 -13.847 -21.140  1.00  0.67           N  
ATOM   6461  CA  VAL A 421     -11.144 -13.213 -20.895  1.00  0.67           C  
ATOM   6462  C   VAL A 421     -11.263 -11.987 -20.024  1.00  0.67           C  
ATOM   6463  O   VAL A 421     -12.093 -11.112 -20.268  1.00  0.67           O  
ATOM   6464  CB  VAL A 421     -10.442 -12.883 -22.215  1.00  0.67           C  
ATOM   6465  CG1 VAL A 421      -9.136 -12.102 -21.945  1.00  0.67           C  
ATOM   6466  CG2 VAL A 421     -10.123 -14.200 -22.924  1.00  0.67           C  
ATOM   6467  H   VAL A 421     -12.921 -13.685 -22.008  1.00  0.67           H  
ATOM   6468  HA  VAL A 421     -10.506 -13.922 -20.378  1.00  0.67           H  
ATOM   6469  HB  VAL A 421     -11.089 -12.266 -22.835  1.00  0.67           H  
ATOM   6470 1HG1 VAL A 421      -8.644 -11.885 -22.889  1.00  0.67           H  
ATOM   6471 2HG1 VAL A 421      -9.362 -11.167 -21.438  1.00  0.67           H  
ATOM   6472 3HG1 VAL A 421      -8.478 -12.697 -21.318  1.00  0.67           H  
ATOM   6473 1HG2 VAL A 421      -9.620 -13.994 -23.868  1.00  0.67           H  
ATOM   6474 2HG2 VAL A 421      -9.473 -14.799 -22.295  1.00  0.67           H  
ATOM   6475 3HG2 VAL A 421     -11.048 -14.748 -23.115  1.00  0.67           H  
ATOM   6476  N   LEU A 422     -10.446 -11.961 -18.980  1.00  0.67           N  
ATOM   6477  CA  LEU A 422     -10.398 -10.852 -18.049  1.00  0.67           C  
ATOM   6478  C   LEU A 422      -9.181  -9.988 -18.364  1.00  0.67           C  
ATOM   6479  O   LEU A 422      -9.261  -8.761 -18.362  1.00  0.67           O  
ATOM   6480  CB  LEU A 422     -10.364 -11.360 -16.598  1.00  0.67           C  
ATOM   6481  CG  LEU A 422     -11.759 -11.601 -15.918  1.00  0.67           C  
ATOM   6482  CD1 LEU A 422     -12.484 -12.761 -16.615  1.00  0.67           C  
ATOM   6483  CD2 LEU A 422     -11.572 -11.872 -14.405  1.00  0.67           C  
ATOM   6484  H   LEU A 422      -9.792 -12.731 -18.865  1.00  0.67           H  
ATOM   6485  HA  LEU A 422     -11.293 -10.245 -18.178  1.00  0.67           H  
ATOM   6486 1HB  LEU A 422      -9.836 -12.304 -16.594  1.00  0.67           H  
ATOM   6487 2HB  LEU A 422      -9.805 -10.650 -15.987  1.00  0.67           H  
ATOM   6488  HG  LEU A 422     -12.366 -10.708 -16.039  1.00  0.67           H  
ATOM   6489 1HD1 LEU A 422     -13.448 -12.908 -16.163  1.00  0.67           H  
ATOM   6490 2HD1 LEU A 422     -12.621 -12.532 -17.662  1.00  0.67           H  
ATOM   6491 3HD1 LEU A 422     -11.899 -13.668 -16.520  1.00  0.67           H  
ATOM   6492 1HD2 LEU A 422     -12.547 -12.017 -13.934  1.00  0.67           H  
ATOM   6493 2HD2 LEU A 422     -10.973 -12.761 -14.265  1.00  0.67           H  
ATOM   6494 3HD2 LEU A 422     -11.072 -11.020 -13.936  1.00  0.67           H  
ATOM   6495  N   ILE A 423      -8.051 -10.642 -18.654  1.00  0.68           N  
ATOM   6496  CA  ILE A 423      -6.801  -9.957 -18.976  1.00  0.68           C  
ATOM   6497  C   ILE A 423      -6.293 -10.344 -20.370  1.00  0.68           C  
ATOM   6498  O   ILE A 423      -5.725 -11.419 -20.537  1.00  0.68           O  
ATOM   6499  CB  ILE A 423      -5.704 -10.285 -17.945  1.00  0.68           C  
ATOM   6500  CG1 ILE A 423      -6.135  -9.847 -16.548  1.00  0.68           C  
ATOM   6501  CG2 ILE A 423      -4.391  -9.661 -18.353  1.00  0.68           C  
ATOM   6502  CD1 ILE A 423      -5.206 -10.282 -15.475  1.00  0.68           C  
ATOM   6503  H   ILE A 423      -8.063 -11.658 -18.666  1.00  0.68           H  
ATOM   6504  HA  ILE A 423      -6.966  -8.888 -18.914  1.00  0.68           H  
ATOM   6505  HB  ILE A 423      -5.574 -11.336 -17.915  1.00  0.68           H  
ATOM   6506 1HG1 ILE A 423      -6.172  -8.767 -16.525  1.00  0.68           H  
ATOM   6507 2HG1 ILE A 423      -7.124 -10.235 -16.330  1.00  0.68           H  
ATOM   6508 1HG2 ILE A 423      -3.616  -9.923 -17.637  1.00  0.68           H  
ATOM   6509 2HG2 ILE A 423      -4.101 -10.021 -19.345  1.00  0.68           H  
ATOM   6510 3HG2 ILE A 423      -4.510  -8.587 -18.382  1.00  0.68           H  
ATOM   6511 1HD1 ILE A 423      -5.556  -9.905 -14.519  1.00  0.68           H  
ATOM   6512 2HD1 ILE A 423      -5.142 -11.369 -15.444  1.00  0.68           H  
ATOM   6513 3HD1 ILE A 423      -4.239  -9.871 -15.679  1.00  0.68           H  
ATOM   6514  N   PRO A 424      -6.486  -9.517 -21.400  1.00  0.71           N  
ATOM   6515  CA  PRO A 424      -6.052  -9.780 -22.760  1.00  0.71           C  
ATOM   6516  C   PRO A 424      -4.548  -9.958 -22.803  1.00  0.71           C  
ATOM   6517  O   PRO A 424      -3.825  -9.240 -22.117  1.00  0.71           O  
ATOM   6518  CB  PRO A 424      -6.482  -8.517 -23.504  1.00  0.71           C  
ATOM   6519  CG  PRO A 424      -7.624  -7.956 -22.674  1.00  0.71           C  
ATOM   6520  CD  PRO A 424      -7.262  -8.280 -21.240  1.00  0.71           C  
ATOM   6521  HA  PRO A 424      -6.563 -10.671 -23.145  1.00  0.71           H  
ATOM   6522 1HB  PRO A 424      -5.631  -7.823 -23.591  1.00  0.71           H  
ATOM   6523 2HB  PRO A 424      -6.789  -8.778 -24.527  1.00  0.71           H  
ATOM   6524 1HG  PRO A 424      -7.727  -6.874 -22.850  1.00  0.71           H  
ATOM   6525 2HG  PRO A 424      -8.575  -8.420 -22.976  1.00  0.71           H  
ATOM   6526 1HD  PRO A 424      -6.649  -7.483 -20.789  1.00  0.71           H  
ATOM   6527 2HD  PRO A 424      -8.195  -8.458 -20.692  1.00  0.71           H  
ATOM   6528  N   ARG A 425      -4.073 -10.801 -23.717  1.00  0.73           N  
ATOM   6529  CA  ARG A 425      -2.637 -11.036 -23.904  1.00  0.73           C  
ATOM   6530  C   ARG A 425      -1.802  -9.769 -23.893  1.00  0.73           C  
ATOM   6531  O   ARG A 425      -0.882  -9.643 -23.095  1.00  0.73           O  
ATOM   6532  CB  ARG A 425      -2.417 -11.713 -25.259  1.00  0.73           C  
ATOM   6533  CG  ARG A 425      -1.004 -12.033 -25.652  1.00  0.73           C  
ATOM   6534  CD  ARG A 425      -0.980 -12.743 -26.991  1.00  0.73           C  
ATOM   6535  NE  ARG A 425       0.372 -13.076 -27.466  1.00  0.73           N  
ATOM   6536  CZ  ARG A 425       0.688 -13.148 -28.794  1.00  0.73           C  
ATOM   6537  NH1 ARG A 425      -0.238 -12.909 -29.678  1.00  0.73           N  
ATOM   6538  NH2 ARG A 425       1.897 -13.436 -29.274  1.00  0.73           N  
ATOM   6539  H   ARG A 425      -4.732 -11.386 -24.218  1.00  0.73           H  
ATOM   6540  HA  ARG A 425      -2.286 -11.689 -23.107  1.00  0.73           H  
ATOM   6541 1HB  ARG A 425      -2.957 -12.644 -25.273  1.00  0.73           H  
ATOM   6542 2HB  ARG A 425      -2.834 -11.092 -26.048  1.00  0.73           H  
ATOM   6543 1HG  ARG A 425      -0.423 -11.114 -25.730  1.00  0.73           H  
ATOM   6544 2HG  ARG A 425      -0.582 -12.644 -24.908  1.00  0.73           H  
ATOM   6545 1HD  ARG A 425      -1.544 -13.676 -26.900  1.00  0.73           H  
ATOM   6546 2HD  ARG A 425      -1.454 -12.109 -27.738  1.00  0.73           H  
ATOM   6547  HE  ARG A 425       1.079 -13.314 -26.754  1.00  0.73           H  
ATOM   6548 1HH1 ARG A 425      -1.176 -12.681 -29.396  1.00  0.73           H  
ATOM   6549 2HH1 ARG A 425       0.033 -12.952 -30.671  1.00  0.73           H  
ATOM   6550 1HH2 ARG A 425       2.718 -13.634 -28.688  1.00  0.73           H  
ATOM   6551 2HH2 ARG A 425       2.000 -13.430 -30.303  1.00  0.73           H  
ATOM   6552  N   ASN A 426      -2.150  -8.766 -24.687  1.00  0.74           N  
ATOM   6553  CA  ASN A 426      -1.270  -7.603 -24.714  1.00  0.74           C  
ATOM   6554  C   ASN A 426      -1.586  -6.588 -23.610  1.00  0.74           C  
ATOM   6555  O   ASN A 426      -1.927  -5.434 -23.881  1.00  0.74           O  
ATOM   6556  CB  ASN A 426      -1.280  -6.972 -26.081  1.00  0.74           C  
ATOM   6557  CG  ASN A 426      -0.736  -7.913 -27.129  1.00  0.74           C  
ATOM   6558  OD1 ASN A 426       0.236  -8.638 -26.897  1.00  0.74           O  
ATOM   6559  ND2 ASN A 426      -1.347  -7.908 -28.286  1.00  0.74           N  
ATOM   6560  H   ASN A 426      -2.955  -8.831 -25.289  1.00  0.74           H  
ATOM   6561  HA  ASN A 426      -0.257  -7.953 -24.540  1.00  0.74           H  
ATOM   6562 1HB  ASN A 426      -2.298  -6.690 -26.347  1.00  0.74           H  
ATOM   6563 2HB  ASN A 426      -0.675  -6.065 -26.070  1.00  0.74           H  
ATOM   6564 1HD2 ASN A 426      -1.027  -8.502 -29.023  1.00  0.74           H  
ATOM   6565 2HD2 ASN A 426      -2.125  -7.300 -28.440  1.00  0.74           H  
ATOM   6566  N   THR A 427      -1.439  -7.042 -22.369  1.00  0.75           N  
ATOM   6567  CA  THR A 427      -1.685  -6.263 -21.168  1.00  0.75           C  
ATOM   6568  C   THR A 427      -0.452  -6.198 -20.269  1.00  0.75           C  
ATOM   6569  O   THR A 427       0.230  -7.200 -19.994  1.00  0.75           O  
ATOM   6570  CB  THR A 427      -2.875  -6.813 -20.349  1.00  0.75           C  
ATOM   6571  OG1 THR A 427      -4.062  -6.797 -21.133  1.00  0.75           O  
ATOM   6572  CG2 THR A 427      -3.116  -5.963 -19.110  1.00  0.75           C  
ATOM   6573  H   THR A 427      -1.152  -8.014 -22.294  1.00  0.75           H  
ATOM   6574  HA  THR A 427      -1.930  -5.245 -21.468  1.00  0.75           H  
ATOM   6575  HB  THR A 427      -2.666  -7.839 -20.050  1.00  0.75           H  
ATOM   6576  HG1 THR A 427      -4.098  -7.637 -21.628  1.00  0.75           H  
ATOM   6577 1HG2 THR A 427      -3.959  -6.357 -18.552  1.00  0.75           H  
ATOM   6578 2HG2 THR A 427      -2.239  -5.978 -18.476  1.00  0.75           H  
ATOM   6579 3HG2 THR A 427      -3.333  -4.941 -19.406  1.00  0.75           H  
ATOM   6580  N   THR A 428      -0.184  -4.980 -19.831  1.00  0.73           N  
ATOM   6581  CA  THR A 428       0.909  -4.619 -18.942  1.00  0.73           C  
ATOM   6582  C   THR A 428       0.844  -5.295 -17.591  1.00  0.73           C  
ATOM   6583  O   THR A 428      -0.210  -5.373 -16.985  1.00  0.73           O  
ATOM   6584  CB  THR A 428       0.913  -3.103 -18.722  1.00  0.73           C  
ATOM   6585  OG1 THR A 428       1.094  -2.433 -19.980  1.00  0.73           O  
ATOM   6586  CG2 THR A 428       2.000  -2.700 -17.750  1.00  0.73           C  
ATOM   6587  H   THR A 428      -0.801  -4.240 -20.133  1.00  0.73           H  
ATOM   6588  HA  THR A 428       1.849  -4.908 -19.405  1.00  0.73           H  
ATOM   6589  HB  THR A 428      -0.050  -2.800 -18.310  1.00  0.73           H  
ATOM   6590  HG1 THR A 428       1.987  -2.584 -20.311  1.00  0.73           H  
ATOM   6591 1HG2 THR A 428       1.971  -1.624 -17.617  1.00  0.73           H  
ATOM   6592 2HG2 THR A 428       1.837  -3.176 -16.788  1.00  0.73           H  
ATOM   6593 3HG2 THR A 428       2.961  -3.000 -18.136  1.00  0.73           H  
ATOM   6594  N   ILE A 429       1.969  -5.791 -17.133  1.00  0.71           N  
ATOM   6595  CA  ILE A 429       2.085  -6.348 -15.807  1.00  0.71           C  
ATOM   6596  C   ILE A 429       2.818  -5.316 -14.941  1.00  0.71           C  
ATOM   6597  O   ILE A 429       3.896  -4.864 -15.326  1.00  0.71           O  
ATOM   6598  CB  ILE A 429       2.836  -7.673 -15.837  1.00  0.71           C  
ATOM   6599  CG1 ILE A 429       2.082  -8.684 -16.683  1.00  0.71           C  
ATOM   6600  CG2 ILE A 429       3.016  -8.160 -14.490  1.00  0.71           C  
ATOM   6601  CD1 ILE A 429       2.878  -9.934 -16.952  1.00  0.71           C  
ATOM   6602  H   ILE A 429       2.791  -5.766 -17.725  1.00  0.71           H  
ATOM   6603  HA  ILE A 429       1.090  -6.534 -15.419  1.00  0.71           H  
ATOM   6604  HB  ILE A 429       3.811  -7.525 -16.300  1.00  0.71           H  
ATOM   6605 1HG1 ILE A 429       1.160  -8.957 -16.168  1.00  0.71           H  
ATOM   6606 2HG1 ILE A 429       1.824  -8.228 -17.643  1.00  0.71           H  
ATOM   6607 1HG2 ILE A 429       3.557  -9.100 -14.495  1.00  0.71           H  
ATOM   6608 2HG2 ILE A 429       3.570  -7.435 -13.920  1.00  0.71           H  
ATOM   6609 3HG2 ILE A 429       2.042  -8.300 -14.048  1.00  0.71           H  
ATOM   6610 1HD1 ILE A 429       2.294 -10.616 -17.550  1.00  0.71           H  
ATOM   6611 2HD1 ILE A 429       3.793  -9.669 -17.488  1.00  0.71           H  
ATOM   6612 3HD1 ILE A 429       3.131 -10.412 -16.007  1.00  0.71           H  
ATOM   6613  N   PRO A 430       2.256  -4.903 -13.797  1.00  0.68           N  
ATOM   6614  CA  PRO A 430       1.013  -5.292 -13.138  1.00  0.68           C  
ATOM   6615  C   PRO A 430      -0.278  -4.825 -13.803  1.00  0.68           C  
ATOM   6616  O   PRO A 430      -0.307  -3.784 -14.466  1.00  0.68           O  
ATOM   6617  CB  PRO A 430       1.156  -4.635 -11.764  1.00  0.68           C  
ATOM   6618  CG  PRO A 430       2.039  -3.433 -12.009  1.00  0.68           C  
ATOM   6619  CD  PRO A 430       3.002  -3.869 -13.088  1.00  0.68           C  
ATOM   6620  HA  PRO A 430       1.019  -6.383 -13.048  1.00  0.68           H  
ATOM   6621 1HB  PRO A 430       0.157  -4.375 -11.372  1.00  0.68           H  
ATOM   6622 2HB  PRO A 430       1.592  -5.337 -11.063  1.00  0.68           H  
ATOM   6623 1HG  PRO A 430       1.425  -2.573 -12.316  1.00  0.68           H  
ATOM   6624 2HG  PRO A 430       2.551  -3.143 -11.083  1.00  0.68           H  
ATOM   6625 1HD  PRO A 430       3.224  -3.034 -13.771  1.00  0.68           H  
ATOM   6626 2HD  PRO A 430       3.915  -4.292 -12.657  1.00  0.68           H  
ATOM   6627  N   THR A 431      -1.354  -5.575 -13.535  1.00  0.66           N  
ATOM   6628  CA  THR A 431      -2.715  -5.264 -14.003  1.00  0.66           C  
ATOM   6629  C   THR A 431      -3.839  -5.822 -13.142  1.00  0.66           C  
ATOM   6630  O   THR A 431      -3.724  -6.909 -12.578  1.00  0.66           O  
ATOM   6631  CB  THR A 431      -2.952  -5.772 -15.423  1.00  0.66           C  
ATOM   6632  OG1 THR A 431      -4.293  -5.456 -15.814  1.00  0.66           O  
ATOM   6633  CG2 THR A 431      -2.700  -7.270 -15.510  1.00  0.66           C  
ATOM   6634  H   THR A 431      -1.199  -6.403 -12.956  1.00  0.66           H  
ATOM   6635  HA  THR A 431      -2.818  -4.178 -14.014  1.00  0.66           H  
ATOM   6636  HB  THR A 431      -2.304  -5.253 -16.080  1.00  0.66           H  
ATOM   6637  HG1 THR A 431      -4.892  -5.868 -15.184  1.00  0.66           H  
ATOM   6638 1HG2 THR A 431      -2.868  -7.612 -16.526  1.00  0.66           H  
ATOM   6639 2HG2 THR A 431      -1.667  -7.474 -15.229  1.00  0.66           H  
ATOM   6640 3HG2 THR A 431      -3.374  -7.788 -14.834  1.00  0.66           H  
ATOM   6641  N   LYS A 432      -4.966  -5.099 -13.106  1.00  0.64           N  
ATOM   6642  CA  LYS A 432      -6.154  -5.550 -12.373  1.00  0.64           C  
ATOM   6643  C   LYS A 432      -7.434  -5.433 -13.207  1.00  0.64           C  
ATOM   6644  O   LYS A 432      -7.749  -4.354 -13.717  1.00  0.64           O  
ATOM   6645  CB  LYS A 432      -6.305  -4.749 -11.080  1.00  0.64           C  
ATOM   6646  CG  LYS A 432      -7.457  -5.175 -10.199  1.00  0.64           C  
ATOM   6647  CD  LYS A 432      -7.496  -4.361  -8.908  1.00  0.64           C  
ATOM   6648  CE  LYS A 432      -8.663  -4.776  -8.023  1.00  0.64           C  
ATOM   6649  NZ  LYS A 432      -8.732  -3.968  -6.776  1.00  0.64           N  
ATOM   6650  H   LYS A 432      -4.994  -4.215 -13.598  1.00  0.64           H  
ATOM   6651  HA  LYS A 432      -6.016  -6.589 -12.116  1.00  0.64           H  
ATOM   6652 1HB  LYS A 432      -5.392  -4.851 -10.486  1.00  0.64           H  
ATOM   6653 2HB  LYS A 432      -6.432  -3.694 -11.315  1.00  0.64           H  
ATOM   6654 1HG  LYS A 432      -8.402  -5.061 -10.735  1.00  0.64           H  
ATOM   6655 2HG  LYS A 432      -7.323  -6.227  -9.950  1.00  0.64           H  
ATOM   6656 1HD  LYS A 432      -6.563  -4.523  -8.358  1.00  0.64           H  
ATOM   6657 2HD  LYS A 432      -7.584  -3.303  -9.143  1.00  0.64           H  
ATOM   6658 1HE  LYS A 432      -9.596  -4.655  -8.579  1.00  0.64           H  
ATOM   6659 2HE  LYS A 432      -8.545  -5.823  -7.753  1.00  0.64           H  
ATOM   6660 1HZ  LYS A 432      -9.518  -4.280  -6.223  1.00  0.64           H  
ATOM   6661 2HZ  LYS A 432      -7.875  -4.087  -6.250  1.00  0.64           H  
ATOM   6662 3HZ  LYS A 432      -8.853  -2.994  -7.013  1.00  0.64           H  
ATOM   6663  N   LYS A 433      -8.151  -6.556 -13.361  1.00  0.65           N  
ATOM   6664  CA  LYS A 433      -9.379  -6.605 -14.173  1.00  0.65           C  
ATOM   6665  C   LYS A 433     -10.537  -7.322 -13.465  1.00  0.65           C  
ATOM   6666  O   LYS A 433     -10.320  -8.271 -12.706  1.00  0.65           O  
ATOM   6667  CB  LYS A 433      -9.091  -7.278 -15.516  1.00  0.65           C  
ATOM   6668  CG  LYS A 433      -8.030  -6.564 -16.402  1.00  0.65           C  
ATOM   6669  CD  LYS A 433      -8.541  -5.243 -16.962  1.00  0.65           C  
ATOM   6670  CE  LYS A 433      -7.508  -4.608 -17.888  1.00  0.65           C  
ATOM   6671  NZ  LYS A 433      -7.951  -3.275 -18.394  1.00  0.65           N  
ATOM   6672  H   LYS A 433      -7.813  -7.397 -12.891  1.00  0.65           H  
ATOM   6673  HA  LYS A 433      -9.703  -5.581 -14.365  1.00  0.65           H  
ATOM   6674 1HB  LYS A 433      -8.746  -8.298 -15.344  1.00  0.65           H  
ATOM   6675 2HB  LYS A 433     -10.014  -7.346 -16.096  1.00  0.65           H  
ATOM   6676 1HG  LYS A 433      -7.122  -6.386 -15.836  1.00  0.65           H  
ATOM   6677 2HG  LYS A 433      -7.775  -7.193 -17.240  1.00  0.65           H  
ATOM   6678 1HD  LYS A 433      -9.462  -5.420 -17.519  1.00  0.65           H  
ATOM   6679 2HD  LYS A 433      -8.756  -4.556 -16.144  1.00  0.65           H  
ATOM   6680 1HE  LYS A 433      -6.571  -4.487 -17.343  1.00  0.65           H  
ATOM   6681 2HE  LYS A 433      -7.336  -5.273 -18.738  1.00  0.65           H  
ATOM   6682 1HZ  LYS A 433      -7.239  -2.891 -19.000  1.00  0.65           H  
ATOM   6683 2HZ  LYS A 433      -8.814  -3.378 -18.910  1.00  0.65           H  
ATOM   6684 3HZ  LYS A 433      -8.099  -2.654 -17.610  1.00  0.65           H  
ATOM   6685  N   GLU A 434     -11.780  -6.900 -13.751  1.00  0.67           N  
ATOM   6686  CA  GLU A 434     -12.962  -7.514 -13.119  1.00  0.67           C  
ATOM   6687  C   GLU A 434     -14.024  -7.977 -14.129  1.00  0.67           C  
ATOM   6688  O   GLU A 434     -14.216  -7.343 -15.169  1.00  0.67           O  
ATOM   6689  CB  GLU A 434     -13.643  -6.501 -12.182  1.00  0.67           C  
ATOM   6690  CG  GLU A 434     -12.778  -5.940 -11.056  1.00  0.67           C  
ATOM   6691  CD  GLU A 434     -13.534  -4.997 -10.120  1.00  0.67           C  
ATOM   6692  OE1 GLU A 434     -14.727  -4.835 -10.293  1.00  0.67           O  
ATOM   6693  OE2 GLU A 434     -12.911  -4.427  -9.249  1.00  0.67           O  
ATOM   6694  H   GLU A 434     -11.909  -6.128 -14.393  1.00  0.67           H  
ATOM   6695  HA  GLU A 434     -12.645  -8.382 -12.546  1.00  0.67           H  
ATOM   6696 1HB  GLU A 434     -14.015  -5.662 -12.768  1.00  0.67           H  
ATOM   6697 2HB  GLU A 434     -14.506  -6.978 -11.719  1.00  0.67           H  
ATOM   6698 1HG  GLU A 434     -12.414  -6.757 -10.484  1.00  0.67           H  
ATOM   6699 2HG  GLU A 434     -11.922  -5.420 -11.480  1.00  0.67           H  
ATOM   6700  N   GLN A 435     -14.742  -9.052 -13.781  1.00  0.72           N  
ATOM   6701  CA  GLN A 435     -15.865  -9.568 -14.579  1.00  0.72           C  
ATOM   6702  C   GLN A 435     -16.983 -10.178 -13.734  1.00  0.72           C  
ATOM   6703  O   GLN A 435     -16.732 -10.933 -12.792  1.00  0.72           O  
ATOM   6704  CB  GLN A 435     -15.377 -10.581 -15.598  1.00  0.72           C  
ATOM   6705  CG  GLN A 435     -16.476 -11.238 -16.460  1.00  0.72           C  
ATOM   6706  CD  GLN A 435     -17.152 -10.322 -17.452  1.00  0.72           C  
ATOM   6707  OE1 GLN A 435     -16.489  -9.670 -18.265  1.00  0.72           O  
ATOM   6708  NE2 GLN A 435     -18.494 -10.271 -17.412  1.00  0.72           N  
ATOM   6709  H   GLN A 435     -14.475  -9.543 -12.928  1.00  0.72           H  
ATOM   6710  HA  GLN A 435     -16.297  -8.730 -15.126  1.00  0.72           H  
ATOM   6711 1HB  GLN A 435     -14.680 -10.093 -16.278  1.00  0.72           H  
ATOM   6712 2HB  GLN A 435     -14.836 -11.359 -15.084  1.00  0.72           H  
ATOM   6713 1HG  GLN A 435     -15.996 -12.017 -17.021  1.00  0.72           H  
ATOM   6714 2HG  GLN A 435     -17.248 -11.663 -15.825  1.00  0.72           H  
ATOM   6715 1HE2 GLN A 435     -18.991  -9.688 -18.054  1.00  0.72           H  
ATOM   6716 2HE2 GLN A 435     -19.029 -10.836 -16.729  1.00  0.72           H  
ATOM   6717  N   ILE A 436     -18.226  -9.834 -14.064  1.00  0.80           N  
ATOM   6718  CA  ILE A 436     -19.368 -10.367 -13.330  1.00  0.80           C  
ATOM   6719  C   ILE A 436     -19.908 -11.652 -13.976  1.00  0.80           C  
ATOM   6720  O   ILE A 436     -20.097 -11.711 -15.200  1.00  0.80           O  
ATOM   6721  CB  ILE A 436     -20.524  -9.346 -13.267  1.00  0.80           C  
ATOM   6722  CG1 ILE A 436     -20.041  -8.009 -12.718  1.00  0.80           C  
ATOM   6723  CG2 ILE A 436     -21.635  -9.892 -12.358  1.00  0.80           C  
ATOM   6724  CD1 ILE A 436     -19.440  -8.104 -11.387  1.00  0.80           C  
ATOM   6725  H   ILE A 436     -18.379  -9.200 -14.837  1.00  0.80           H  
ATOM   6726  HA  ILE A 436     -19.054 -10.604 -12.317  1.00  0.80           H  
ATOM   6727  HB  ILE A 436     -20.921  -9.176 -14.266  1.00  0.80           H  
ATOM   6728 1HG1 ILE A 436     -19.309  -7.579 -13.402  1.00  0.80           H  
ATOM   6729 2HG1 ILE A 436     -20.895  -7.335 -12.656  1.00  0.80           H  
ATOM   6730 1HG2 ILE A 436     -22.453  -9.176 -12.312  1.00  0.80           H  
ATOM   6731 2HG2 ILE A 436     -22.012 -10.832 -12.749  1.00  0.80           H  
ATOM   6732 3HG2 ILE A 436     -21.233 -10.054 -11.354  1.00  0.80           H  
ATOM   6733 1HD1 ILE A 436     -19.129  -7.116 -11.051  1.00  0.80           H  
ATOM   6734 2HD1 ILE A 436     -20.160  -8.522 -10.685  1.00  0.80           H  
ATOM   6735 3HD1 ILE A 436     -18.587  -8.741 -11.465  1.00  0.80           H  
ATOM   6736  N   PHE A 437     -20.113 -12.683 -13.149  1.00  0.91           N  
ATOM   6737  CA  PHE A 437     -20.652 -13.975 -13.576  1.00  0.91           C  
ATOM   6738  C   PHE A 437     -21.900 -14.315 -12.777  1.00  0.91           C  
ATOM   6739  O   PHE A 437     -22.047 -13.886 -11.640  1.00  0.91           O  
ATOM   6740  CB  PHE A 437     -19.624 -15.077 -13.368  1.00  0.91           C  
ATOM   6741  CG  PHE A 437     -18.402 -14.891 -14.183  1.00  0.91           C  
ATOM   6742  CD1 PHE A 437     -17.377 -14.117 -13.709  1.00  0.91           C  
ATOM   6743  CD2 PHE A 437     -18.273 -15.488 -15.430  1.00  0.91           C  
ATOM   6744  CE1 PHE A 437     -16.261 -13.937 -14.444  1.00  0.91           C  
ATOM   6745  CE2 PHE A 437     -17.137 -15.305 -16.176  1.00  0.91           C  
ATOM   6746  CZ  PHE A 437     -16.135 -14.532 -15.685  1.00  0.91           C  
ATOM   6747  H   PHE A 437     -19.866 -12.560 -12.167  1.00  0.91           H  
ATOM   6748  HA  PHE A 437     -20.918 -13.918 -14.632  1.00  0.91           H  
ATOM   6749 1HB  PHE A 437     -19.333 -15.106 -12.316  1.00  0.91           H  
ATOM   6750 2HB  PHE A 437     -20.065 -16.042 -13.618  1.00  0.91           H  
ATOM   6751  HD1 PHE A 437     -17.471 -13.637 -12.733  1.00  0.91           H  
ATOM   6752  HD2 PHE A 437     -19.087 -16.105 -15.815  1.00  0.91           H  
ATOM   6753  HE1 PHE A 437     -15.467 -13.312 -14.046  1.00  0.91           H  
ATOM   6754  HE2 PHE A 437     -17.038 -15.771 -17.155  1.00  0.91           H  
ATOM   6755  HZ  PHE A 437     -15.239 -14.382 -16.274  1.00  0.91           H  
ATOM   6756  N   SER A 438     -22.808 -15.093 -13.342  1.00  1.05           N  
ATOM   6757  CA  SER A 438     -23.970 -15.501 -12.553  1.00  1.05           C  
ATOM   6758  C   SER A 438     -24.000 -17.007 -12.375  1.00  1.05           C  
ATOM   6759  O   SER A 438     -23.392 -17.740 -13.153  1.00  1.05           O  
ATOM   6760  CB  SER A 438     -25.242 -15.011 -13.200  1.00  1.05           C  
ATOM   6761  OG  SER A 438     -25.447 -15.628 -14.443  1.00  1.05           O  
ATOM   6762  H   SER A 438     -22.692 -15.422 -14.292  1.00  1.05           H  
ATOM   6763  HA  SER A 438     -23.906 -15.060 -11.560  1.00  1.05           H  
ATOM   6764 1HB  SER A 438     -26.075 -15.210 -12.533  1.00  1.05           H  
ATOM   6765 2HB  SER A 438     -25.184 -13.932 -13.330  1.00  1.05           H  
ATOM   6766  HG  SER A 438     -25.510 -16.572 -14.261  1.00  1.05           H  
ATOM   6767  N   THR A 439     -24.697 -17.467 -11.346  1.00  1.18           N  
ATOM   6768  CA  THR A 439     -24.844 -18.912 -11.137  1.00  1.18           C  
ATOM   6769  C   THR A 439     -25.621 -19.616 -12.242  1.00  1.18           C  
ATOM   6770  O   THR A 439     -26.706 -19.172 -12.638  1.00  1.18           O  
ATOM   6771  CB  THR A 439     -25.493 -19.224  -9.776  1.00  1.18           C  
ATOM   6772  OG1 THR A 439     -24.636 -18.744  -8.740  1.00  1.18           O  
ATOM   6773  CG2 THR A 439     -25.767 -20.710  -9.580  1.00  1.18           C  
ATOM   6774  H   THR A 439     -25.138 -16.786 -10.719  1.00  1.18           H  
ATOM   6775  HA  THR A 439     -23.844 -19.347 -11.121  1.00  1.18           H  
ATOM   6776  HB  THR A 439     -26.444 -18.693  -9.715  1.00  1.18           H  
ATOM   6777  HG1 THR A 439     -23.821 -19.250  -8.740  1.00  1.18           H  
ATOM   6778 1HG2 THR A 439     -26.230 -20.858  -8.608  1.00  1.18           H  
ATOM   6779 2HG2 THR A 439     -26.447 -21.071 -10.353  1.00  1.18           H  
ATOM   6780 3HG2 THR A 439     -24.834 -21.271  -9.628  1.00  1.18           H  
ATOM   6781  N   TYR A 440     -25.075 -20.740 -12.704  1.00  1.29           N  
ATOM   6782  CA  TYR A 440     -25.742 -21.584 -13.683  1.00  1.29           C  
ATOM   6783  C   TYR A 440     -26.389 -22.731 -12.928  1.00  1.29           C  
ATOM   6784  O   TYR A 440     -25.810 -23.234 -11.968  1.00  1.29           O  
ATOM   6785  CB  TYR A 440     -24.772 -22.105 -14.736  1.00  1.29           C  
ATOM   6786  CG  TYR A 440     -24.248 -21.038 -15.674  1.00  1.29           C  
ATOM   6787  CD1 TYR A 440     -23.113 -20.309 -15.344  1.00  1.29           C  
ATOM   6788  CD2 TYR A 440     -24.898 -20.800 -16.872  1.00  1.29           C  
ATOM   6789  CE1 TYR A 440     -22.635 -19.345 -16.211  1.00  1.29           C  
ATOM   6790  CE2 TYR A 440     -24.427 -19.838 -17.741  1.00  1.29           C  
ATOM   6791  CZ  TYR A 440     -23.297 -19.109 -17.414  1.00  1.29           C  
ATOM   6792  OH  TYR A 440     -22.827 -18.140 -18.276  1.00  1.29           O  
ATOM   6793  H   TYR A 440     -24.174 -21.022 -12.348  1.00  1.29           H  
ATOM   6794  HA  TYR A 440     -26.526 -21.013 -14.176  1.00  1.29           H  
ATOM   6795 1HB  TYR A 440     -23.921 -22.575 -14.244  1.00  1.29           H  
ATOM   6796 2HB  TYR A 440     -25.267 -22.869 -15.334  1.00  1.29           H  
ATOM   6797  HD1 TYR A 440     -22.600 -20.494 -14.399  1.00  1.29           H  
ATOM   6798  HD2 TYR A 440     -25.780 -21.375 -17.126  1.00  1.29           H  
ATOM   6799  HE1 TYR A 440     -21.747 -18.770 -15.948  1.00  1.29           H  
ATOM   6800  HE2 TYR A 440     -24.945 -19.654 -18.682  1.00  1.29           H  
ATOM   6801  HH  TYR A 440     -23.455 -18.016 -18.993  1.00  1.29           H  
ATOM   6802  N   SER A 441     -27.555 -23.151 -13.414  1.00  1.35           N  
ATOM   6803  CA  SER A 441     -28.456 -24.182 -12.869  1.00  1.35           C  
ATOM   6804  C   SER A 441     -29.108 -23.590 -11.629  1.00  1.35           C  
ATOM   6805  O   SER A 441     -28.823 -22.446 -11.284  1.00  1.35           O  
ATOM   6806  CB  SER A 441     -27.762 -25.504 -12.519  1.00  1.35           C  
ATOM   6807  OG  SER A 441     -26.957 -25.411 -11.378  1.00  1.35           O  
ATOM   6808  H   SER A 441     -27.876 -22.668 -14.234  1.00  1.35           H  
ATOM   6809  HA  SER A 441     -29.243 -24.391 -13.596  1.00  1.35           H  
ATOM   6810 1HB  SER A 441     -28.511 -26.278 -12.370  1.00  1.35           H  
ATOM   6811 2HB  SER A 441     -27.148 -25.810 -13.363  1.00  1.35           H  
ATOM   6812  HG  SER A 441     -26.357 -24.689 -11.523  1.00  1.35           H  
ATOM   6813  N   ASP A 442     -30.013 -24.331 -10.995  1.00  1.34           N  
ATOM   6814  CA  ASP A 442     -30.754 -23.796  -9.852  1.00  1.34           C  
ATOM   6815  C   ASP A 442     -30.295 -24.326  -8.503  1.00  1.34           C  
ATOM   6816  O   ASP A 442     -29.885 -25.481  -8.381  1.00  1.34           O  
ATOM   6817  CB  ASP A 442     -32.246 -24.145  -9.955  1.00  1.34           C  
ATOM   6818  CG  ASP A 442     -33.017 -23.531 -11.128  1.00  1.34           C  
ATOM   6819  OD1 ASP A 442     -32.837 -22.372 -11.440  1.00  1.34           O  
ATOM   6820  OD2 ASP A 442     -33.817 -24.238 -11.694  1.00  1.34           O  
ATOM   6821  H   ASP A 442     -30.194 -25.273 -11.310  1.00  1.34           H  
ATOM   6822  HA  ASP A 442     -30.633 -22.713  -9.838  1.00  1.34           H  
ATOM   6823 1HB  ASP A 442     -32.350 -25.227 -10.010  1.00  1.34           H  
ATOM   6824 2HB  ASP A 442     -32.740 -23.831  -9.032  1.00  1.34           H  
ATOM   6825  N   ASN A 443     -30.506 -23.499  -7.479  1.00  1.28           N  
ATOM   6826  CA  ASN A 443     -30.337 -23.830  -6.068  1.00  1.28           C  
ATOM   6827  C   ASN A 443     -28.942 -24.296  -5.666  1.00  1.28           C  
ATOM   6828  O   ASN A 443     -28.792 -25.121  -4.764  1.00  1.28           O  
ATOM   6829  CB  ASN A 443     -31.371 -24.865  -5.674  1.00  1.28           C  
ATOM   6830  CG  ASN A 443     -32.776 -24.348  -5.848  1.00  1.28           C  
ATOM   6831  OD1 ASN A 443     -33.069 -23.173  -5.592  1.00  1.28           O  
ATOM   6832  ND2 ASN A 443     -33.655 -25.210  -6.289  1.00  1.28           N  
ATOM   6833  H   ASN A 443     -30.773 -22.541  -7.690  1.00  1.28           H  
ATOM   6834  HA  ASN A 443     -30.543 -22.931  -5.497  1.00  1.28           H  
ATOM   6835 1HB  ASN A 443     -31.246 -25.771  -6.264  1.00  1.28           H  
ATOM   6836 2HB  ASN A 443     -31.227 -25.137  -4.628  1.00  1.28           H  
ATOM   6837 1HD2 ASN A 443     -34.606 -24.931  -6.425  1.00  1.28           H  
ATOM   6838 2HD2 ASN A 443     -33.377 -26.151  -6.485  1.00  1.28           H  
ATOM   6839  N   GLN A 444     -27.917 -23.712  -6.275  1.00  1.18           N  
ATOM   6840  CA  GLN A 444     -26.564 -24.087  -5.912  1.00  1.18           C  
ATOM   6841  C   GLN A 444     -26.105 -23.275  -4.693  1.00  1.18           C  
ATOM   6842  O   GLN A 444     -26.310 -22.068  -4.667  1.00  1.18           O  
ATOM   6843  CB  GLN A 444     -25.623 -23.854  -7.096  1.00  1.18           C  
ATOM   6844  CG  GLN A 444     -25.984 -24.674  -8.333  1.00  1.18           C  
ATOM   6845  CD  GLN A 444     -25.888 -26.187  -8.088  1.00  1.18           C  
ATOM   6846  OE1 GLN A 444     -25.376 -26.643  -7.056  1.00  1.18           O  
ATOM   6847  NE2 GLN A 444     -26.375 -26.969  -9.044  1.00  1.18           N  
ATOM   6848  H   GLN A 444     -28.089 -23.042  -7.014  1.00  1.18           H  
ATOM   6849  HA  GLN A 444     -26.577 -25.147  -5.701  1.00  1.18           H  
ATOM   6850 1HB  GLN A 444     -25.637 -22.807  -7.373  1.00  1.18           H  
ATOM   6851 2HB  GLN A 444     -24.598 -24.101  -6.811  1.00  1.18           H  
ATOM   6852 1HG  GLN A 444     -27.015 -24.446  -8.623  1.00  1.18           H  
ATOM   6853 2HG  GLN A 444     -25.308 -24.410  -9.150  1.00  1.18           H  
ATOM   6854 1HE2 GLN A 444     -26.345 -27.961  -8.949  1.00  1.18           H  
ATOM   6855 2HE2 GLN A 444     -26.758 -26.548  -9.882  1.00  1.18           H  
ATOM   6856  N   PRO A 445     -25.429 -23.890  -3.704  1.00  1.06           N  
ATOM   6857  CA  PRO A 445     -24.887 -23.269  -2.499  1.00  1.06           C  
ATOM   6858  C   PRO A 445     -23.523 -22.602  -2.714  1.00  1.06           C  
ATOM   6859  O   PRO A 445     -22.883 -22.118  -1.771  1.00  1.06           O  
ATOM   6860  CB  PRO A 445     -24.773 -24.463  -1.560  1.00  1.06           C  
ATOM   6861  CG  PRO A 445     -24.431 -25.618  -2.479  1.00  1.06           C  
ATOM   6862  CD  PRO A 445     -25.230 -25.356  -3.747  1.00  1.06           C  
ATOM   6863  HA  PRO A 445     -25.621 -22.547  -2.118  1.00  1.06           H  
ATOM   6864 1HB  PRO A 445     -23.995 -24.268  -0.807  1.00  1.06           H  
ATOM   6865 2HB  PRO A 445     -25.717 -24.605  -1.019  1.00  1.06           H  
ATOM   6866 1HG  PRO A 445     -23.347 -25.642  -2.667  1.00  1.06           H  
ATOM   6867 2HG  PRO A 445     -24.692 -26.576  -2.003  1.00  1.06           H  
ATOM   6868 1HD  PRO A 445     -24.641 -25.655  -4.632  1.00  1.06           H  
ATOM   6869 2HD  PRO A 445     -26.199 -25.885  -3.678  1.00  1.06           H  
ATOM   6870  N   GLY A 446     -23.047 -22.628  -3.950  1.00  0.95           N  
ATOM   6871  CA  GLY A 446     -21.730 -22.103  -4.210  1.00  0.95           C  
ATOM   6872  C   GLY A 446     -21.324 -22.176  -5.667  1.00  0.95           C  
ATOM   6873  O   GLY A 446     -22.005 -22.786  -6.495  1.00  0.95           O  
ATOM   6874  H   GLY A 446     -23.588 -23.007  -4.707  1.00  0.95           H  
ATOM   6875 1HA  GLY A 446     -21.677 -21.075  -3.867  1.00  0.95           H  
ATOM   6876 2HA  GLY A 446     -21.013 -22.666  -3.617  1.00  0.95           H  
ATOM   6877  N   VAL A 447     -20.217 -21.502  -5.960  1.00  0.86           N  
ATOM   6878  CA  VAL A 447     -19.663 -21.397  -7.303  1.00  0.86           C  
ATOM   6879  C   VAL A 447     -18.180 -21.735  -7.411  1.00  0.86           C  
ATOM   6880  O   VAL A 447     -17.341 -21.187  -6.689  1.00  0.86           O  
ATOM   6881  CB  VAL A 447     -19.903 -19.970  -7.847  1.00  0.86           C  
ATOM   6882  CG1 VAL A 447     -19.267 -19.800  -9.213  1.00  0.86           C  
ATOM   6883  CG2 VAL A 447     -21.417 -19.718  -7.954  1.00  0.86           C  
ATOM   6884  H   VAL A 447     -19.740 -21.068  -5.172  1.00  0.86           H  
ATOM   6885  HA  VAL A 447     -20.208 -22.093  -7.941  1.00  0.86           H  
ATOM   6886  HB  VAL A 447     -19.448 -19.241  -7.170  1.00  0.86           H  
ATOM   6887 1HG1 VAL A 447     -19.448 -18.787  -9.573  1.00  0.86           H  
ATOM   6888 2HG1 VAL A 447     -18.194 -19.968  -9.147  1.00  0.86           H  
ATOM   6889 3HG1 VAL A 447     -19.699 -20.516  -9.910  1.00  0.86           H  
ATOM   6890 1HG2 VAL A 447     -21.586 -18.731  -8.331  1.00  0.86           H  
ATOM   6891 2HG2 VAL A 447     -21.854 -20.447  -8.637  1.00  0.86           H  
ATOM   6892 3HG2 VAL A 447     -21.890 -19.810  -6.988  1.00  0.86           H  
ATOM   6893  N   LEU A 448     -17.858 -22.626  -8.349  1.00  0.79           N  
ATOM   6894  CA  LEU A 448     -16.469 -23.002  -8.601  1.00  0.79           C  
ATOM   6895  C   LEU A 448     -15.893 -22.092  -9.663  1.00  0.79           C  
ATOM   6896  O   LEU A 448     -16.464 -21.960 -10.748  1.00  0.79           O  
ATOM   6897  CB  LEU A 448     -16.338 -24.452  -9.091  1.00  0.79           C  
ATOM   6898  CG  LEU A 448     -14.881 -24.894  -9.421  1.00  0.79           C  
ATOM   6899  CD1 LEU A 448     -14.057 -24.921  -8.147  1.00  0.79           C  
ATOM   6900  CD2 LEU A 448     -14.890 -26.244 -10.104  1.00  0.79           C  
ATOM   6901  H   LEU A 448     -18.593 -23.047  -8.901  1.00  0.79           H  
ATOM   6902  HA  LEU A 448     -15.891 -22.880  -7.685  1.00  0.79           H  
ATOM   6903 1HB  LEU A 448     -16.718 -25.116  -8.314  1.00  0.79           H  
ATOM   6904 2HB  LEU A 448     -16.941 -24.580  -9.989  1.00  0.79           H  
ATOM   6905  HG  LEU A 448     -14.431 -24.163 -10.079  1.00  0.79           H  
ATOM   6906 1HD1 LEU A 448     -13.033 -25.198  -8.374  1.00  0.79           H  
ATOM   6907 2HD1 LEU A 448     -14.072 -23.948  -7.704  1.00  0.79           H  
ATOM   6908 3HD1 LEU A 448     -14.484 -25.641  -7.446  1.00  0.79           H  
ATOM   6909 1HD2 LEU A 448     -13.867 -26.535 -10.342  1.00  0.79           H  
ATOM   6910 2HD2 LEU A 448     -15.335 -26.985  -9.442  1.00  0.79           H  
ATOM   6911 3HD2 LEU A 448     -15.472 -26.180 -11.025  1.00  0.79           H  
ATOM   6912  N   ILE A 449     -14.782 -21.454  -9.343  1.00  0.74           N  
ATOM   6913  CA  ILE A 449     -14.116 -20.564 -10.269  1.00  0.74           C  
ATOM   6914  C   ILE A 449     -12.804 -21.167 -10.741  1.00  0.74           C  
ATOM   6915  O   ILE A 449     -11.926 -21.493  -9.939  1.00  0.74           O  
ATOM   6916  CB  ILE A 449     -13.891 -19.193  -9.621  1.00  0.74           C  
ATOM   6917  CG1 ILE A 449     -15.236 -18.581  -9.267  1.00  0.74           C  
ATOM   6918  CG2 ILE A 449     -13.119 -18.278 -10.515  1.00  0.74           C  
ATOM   6919  CD1 ILE A 449     -15.104 -17.352  -8.498  1.00  0.74           C  
ATOM   6920  H   ILE A 449     -14.368 -21.603  -8.423  1.00  0.74           H  
ATOM   6921  HA  ILE A 449     -14.755 -20.425 -11.141  1.00  0.74           H  
ATOM   6922  HB  ILE A 449     -13.344 -19.338  -8.687  1.00  0.74           H  
ATOM   6923 1HG1 ILE A 449     -15.782 -18.368 -10.183  1.00  0.74           H  
ATOM   6924 2HG1 ILE A 449     -15.814 -19.291  -8.670  1.00  0.74           H  
ATOM   6925 1HG2 ILE A 449     -12.973 -17.322 -10.022  1.00  0.74           H  
ATOM   6926 2HG2 ILE A 449     -12.149 -18.719 -10.752  1.00  0.74           H  
ATOM   6927 3HG2 ILE A 449     -13.697 -18.139 -11.417  1.00  0.74           H  
ATOM   6928 1HD1 ILE A 449     -16.088 -16.950  -8.267  1.00  0.74           H  
ATOM   6929 2HD1 ILE A 449     -14.580 -17.578  -7.596  1.00  0.74           H  
ATOM   6930 3HD1 ILE A 449     -14.537 -16.633  -9.072  1.00  0.74           H  
ATOM   6931  N   GLN A 450     -12.683 -21.333 -12.058  1.00  0.71           N  
ATOM   6932  CA  GLN A 450     -11.489 -21.932 -12.648  1.00  0.71           C  
ATOM   6933  C   GLN A 450     -10.798 -20.939 -13.567  1.00  0.71           C  
ATOM   6934  O   GLN A 450     -11.386 -20.416 -14.524  1.00  0.71           O  
ATOM   6935  CB  GLN A 450     -11.819 -23.250 -13.364  1.00  0.71           C  
ATOM   6936  CG  GLN A 450     -12.367 -24.309 -12.395  1.00  0.71           C  
ATOM   6937  CD  GLN A 450     -12.491 -25.708 -12.958  1.00  0.71           C  
ATOM   6938  OE1 GLN A 450     -11.686 -26.590 -12.619  1.00  0.71           O  
ATOM   6939  NE2 GLN A 450     -13.484 -25.928 -13.799  1.00  0.71           N  
ATOM   6940  H   GLN A 450     -13.449 -21.050 -12.655  1.00  0.71           H  
ATOM   6941  HA  GLN A 450     -10.785 -22.166 -11.851  1.00  0.71           H  
ATOM   6942 1HB  GLN A 450     -12.568 -23.077 -14.133  1.00  0.71           H  
ATOM   6943 2HB  GLN A 450     -10.938 -23.642 -13.845  1.00  0.71           H  
ATOM   6944 1HG  GLN A 450     -11.744 -24.351 -11.528  1.00  0.71           H  
ATOM   6945 2HG  GLN A 450     -13.366 -23.992 -12.113  1.00  0.71           H  
ATOM   6946 1HE2 GLN A 450     -13.610 -26.829 -14.213  1.00  0.71           H  
ATOM   6947 2HE2 GLN A 450     -14.104 -25.180 -14.056  1.00  0.71           H  
ATOM   6948  N   VAL A 451      -9.546 -20.666 -13.226  1.00  0.68           N  
ATOM   6949  CA  VAL A 451      -8.705 -19.673 -13.868  1.00  0.68           C  
ATOM   6950  C   VAL A 451      -7.779 -20.303 -14.885  1.00  0.68           C  
ATOM   6951  O   VAL A 451      -6.997 -21.183 -14.533  1.00  0.68           O  
ATOM   6952  CB  VAL A 451      -7.857 -19.006 -12.781  1.00  0.68           C  
ATOM   6953  CG1 VAL A 451      -6.963 -17.983 -13.389  1.00  0.68           C  
ATOM   6954  CG2 VAL A 451      -8.766 -18.448 -11.693  1.00  0.68           C  
ATOM   6955  H   VAL A 451      -9.135 -21.175 -12.443  1.00  0.68           H  
ATOM   6956  HA  VAL A 451      -9.326 -18.941 -14.373  1.00  0.68           H  
ATOM   6957  HB  VAL A 451      -7.208 -19.760 -12.334  1.00  0.68           H  
ATOM   6958 1HG1 VAL A 451      -6.343 -17.543 -12.620  1.00  0.68           H  
ATOM   6959 2HG1 VAL A 451      -6.350 -18.465 -14.130  1.00  0.68           H  
ATOM   6960 3HG1 VAL A 451      -7.543 -17.229 -13.858  1.00  0.68           H  
ATOM   6961 1HG2 VAL A 451      -8.171 -18.021 -10.911  1.00  0.68           H  
ATOM   6962 2HG2 VAL A 451      -9.408 -17.700 -12.110  1.00  0.68           H  
ATOM   6963 3HG2 VAL A 451      -9.371 -19.258 -11.276  1.00  0.68           H  
ATOM   6964  N   TYR A 452      -7.872 -19.835 -16.130  1.00  0.67           N  
ATOM   6965  CA  TYR A 452      -7.108 -20.342 -17.273  1.00  0.67           C  
ATOM   6966  C   TYR A 452      -6.249 -19.307 -17.991  1.00  0.67           C  
ATOM   6967  O   TYR A 452      -6.566 -18.113 -18.014  1.00  0.67           O  
ATOM   6968  CB  TYR A 452      -8.052 -20.942 -18.322  1.00  0.67           C  
ATOM   6969  CG  TYR A 452      -8.737 -22.220 -17.949  1.00  0.67           C  
ATOM   6970  CD1 TYR A 452      -9.862 -22.224 -17.162  1.00  0.67           C  
ATOM   6971  CD2 TYR A 452      -8.245 -23.409 -18.459  1.00  0.67           C  
ATOM   6972  CE1 TYR A 452     -10.479 -23.421 -16.881  1.00  0.67           C  
ATOM   6973  CE2 TYR A 452      -8.871 -24.598 -18.185  1.00  0.67           C  
ATOM   6974  CZ  TYR A 452      -9.995 -24.605 -17.397  1.00  0.67           C  
ATOM   6975  OH  TYR A 452     -10.660 -25.791 -17.126  1.00  0.67           O  
ATOM   6976  H   TYR A 452      -8.540 -19.083 -16.298  1.00  0.67           H  
ATOM   6977  HA  TYR A 452      -6.443 -21.116 -16.906  1.00  0.67           H  
ATOM   6978 1HB  TYR A 452      -8.826 -20.208 -18.564  1.00  0.67           H  
ATOM   6979 2HB  TYR A 452      -7.489 -21.122 -19.234  1.00  0.67           H  
ATOM   6980  HD1 TYR A 452     -10.265 -21.289 -16.763  1.00  0.67           H  
ATOM   6981  HD2 TYR A 452      -7.363 -23.398 -19.090  1.00  0.67           H  
ATOM   6982  HE1 TYR A 452     -11.362 -23.436 -16.259  1.00  0.67           H  
ATOM   6983  HE2 TYR A 452      -8.479 -25.527 -18.603  1.00  0.67           H  
ATOM   6984  HH  TYR A 452     -11.572 -25.588 -16.796  1.00  0.67           H  
ATOM   6985  N   GLU A 453      -5.194 -19.791 -18.653  1.00  0.66           N  
ATOM   6986  CA  GLU A 453      -4.397 -18.948 -19.540  1.00  0.66           C  
ATOM   6987  C   GLU A 453      -4.296 -19.543 -20.945  1.00  0.66           C  
ATOM   6988  O   GLU A 453      -4.034 -20.740 -21.128  1.00  0.66           O  
ATOM   6989  CB  GLU A 453      -3.005 -18.669 -18.973  1.00  0.66           C  
ATOM   6990  CG  GLU A 453      -2.192 -17.772 -19.876  1.00  0.66           C  
ATOM   6991  CD  GLU A 453      -0.897 -17.229 -19.322  1.00  0.66           C  
ATOM   6992  OE1 GLU A 453       0.149 -17.590 -19.815  1.00  0.66           O  
ATOM   6993  OE2 GLU A 453      -0.952 -16.442 -18.411  1.00  0.66           O  
ATOM   6994  H   GLU A 453      -4.953 -20.773 -18.532  1.00  0.66           H  
ATOM   6995  HA  GLU A 453      -4.898 -17.990 -19.635  1.00  0.66           H  
ATOM   6996 1HB  GLU A 453      -3.097 -18.178 -18.042  1.00  0.66           H  
ATOM   6997 2HB  GLU A 453      -2.471 -19.606 -18.825  1.00  0.66           H  
ATOM   6998 1HG  GLU A 453      -1.965 -18.351 -20.760  1.00  0.66           H  
ATOM   6999 2HG  GLU A 453      -2.809 -16.932 -20.177  1.00  0.66           H  
ATOM   7000  N   GLY A 454      -4.549 -18.705 -21.943  1.00  0.65           N  
ATOM   7001  CA  GLY A 454      -4.519 -19.145 -23.321  1.00  0.65           C  
ATOM   7002  C   GLY A 454      -5.357 -18.295 -24.251  1.00  0.65           C  
ATOM   7003  O   GLY A 454      -6.117 -17.435 -23.817  1.00  0.65           O  
ATOM   7004  H   GLY A 454      -4.741 -17.729 -21.728  1.00  0.65           H  
ATOM   7005 1HA  GLY A 454      -3.503 -19.133 -23.677  1.00  0.65           H  
ATOM   7006 2HA  GLY A 454      -4.857 -20.172 -23.365  1.00  0.65           H  
ATOM   7007  N   GLU A 455      -5.180 -18.526 -25.544  1.00  0.64           N  
ATOM   7008  CA  GLU A 455      -5.874 -17.789 -26.587  1.00  0.64           C  
ATOM   7009  C   GLU A 455      -7.061 -18.506 -27.233  1.00  0.64           C  
ATOM   7010  O   GLU A 455      -7.581 -18.028 -28.241  1.00  0.64           O  
ATOM   7011  CB  GLU A 455      -4.864 -17.366 -27.654  1.00  0.64           C  
ATOM   7012  CG  GLU A 455      -3.864 -16.377 -27.165  1.00  0.64           C  
ATOM   7013  CD  GLU A 455      -4.471 -15.085 -26.889  1.00  0.64           C  
ATOM   7014  OE1 GLU A 455      -5.174 -14.585 -27.726  1.00  0.64           O  
ATOM   7015  OE2 GLU A 455      -4.269 -14.577 -25.820  1.00  0.64           O  
ATOM   7016  H   GLU A 455      -4.535 -19.255 -25.820  1.00  0.64           H  
ATOM   7017  HA  GLU A 455      -6.267 -16.878 -26.132  1.00  0.64           H  
ATOM   7018 1HB  GLU A 455      -4.320 -18.242 -28.018  1.00  0.64           H  
ATOM   7019 2HB  GLU A 455      -5.387 -16.926 -28.502  1.00  0.64           H  
ATOM   7020 1HG  GLU A 455      -3.446 -16.736 -26.253  1.00  0.64           H  
ATOM   7021 2HG  GLU A 455      -3.081 -16.265 -27.892  1.00  0.64           H  
ATOM   7022  N   ARG A 456      -7.502 -19.640 -26.686  1.00  0.64           N  
ATOM   7023  CA  ARG A 456      -8.621 -20.342 -27.310  1.00  0.64           C  
ATOM   7024  C   ARG A 456      -9.929 -20.015 -26.604  1.00  0.64           C  
ATOM   7025  O   ARG A 456      -9.954 -19.829 -25.389  1.00  0.64           O  
ATOM   7026  CB  ARG A 456      -8.380 -21.834 -27.254  1.00  0.64           C  
ATOM   7027  CG  ARG A 456      -7.133 -22.320 -27.964  1.00  0.64           C  
ATOM   7028  CD  ARG A 456      -7.284 -22.106 -29.368  1.00  0.64           C  
ATOM   7029  NE  ARG A 456      -8.466 -22.778 -29.853  1.00  0.64           N  
ATOM   7030  CZ  ARG A 456      -8.542 -24.070 -30.239  1.00  0.64           C  
ATOM   7031  NH1 ARG A 456      -7.469 -24.843 -30.232  1.00  0.64           N  
ATOM   7032  NH2 ARG A 456      -9.717 -24.550 -30.607  1.00  0.64           N  
ATOM   7033  H   ARG A 456      -7.092 -20.038 -25.837  1.00  0.64           H  
ATOM   7034  HA  ARG A 456      -8.701 -20.036 -28.354  1.00  0.64           H  
ATOM   7035 1HB  ARG A 456      -8.335 -22.167 -26.220  1.00  0.64           H  
ATOM   7036 2HB  ARG A 456      -9.234 -22.342 -27.712  1.00  0.64           H  
ATOM   7037 1HG  ARG A 456      -6.263 -21.759 -27.615  1.00  0.64           H  
ATOM   7038 2HG  ARG A 456      -6.980 -23.370 -27.792  1.00  0.64           H  
ATOM   7039 1HD  ARG A 456      -7.415 -21.047 -29.516  1.00  0.64           H  
ATOM   7040 2HD  ARG A 456      -6.418 -22.467 -29.919  1.00  0.64           H  
ATOM   7041  HE  ARG A 456      -9.342 -22.217 -29.870  1.00  0.64           H  
ATOM   7042 1HH1 ARG A 456      -6.576 -24.465 -29.929  1.00  0.64           H  
ATOM   7043 2HH1 ARG A 456      -7.536 -25.813 -30.509  1.00  0.64           H  
ATOM   7044 1HH2 ARG A 456     -10.553 -23.931 -30.562  1.00  0.64           H  
ATOM   7045 2HH2 ARG A 456      -9.813 -25.510 -30.886  1.00  0.64           H  
ATOM   7046  N   ALA A 457     -11.043 -19.954 -27.332  1.00  0.64           N  
ATOM   7047  CA  ALA A 457     -12.307 -19.755 -26.614  1.00  0.64           C  
ATOM   7048  C   ALA A 457     -12.631 -20.982 -25.780  1.00  0.64           C  
ATOM   7049  O   ALA A 457     -13.139 -20.889 -24.672  1.00  0.64           O  
ATOM   7050  CB  ALA A 457     -13.464 -19.476 -27.540  1.00  0.64           C  
ATOM   7051  H   ALA A 457     -11.009 -20.105 -28.346  1.00  0.64           H  
ATOM   7052  HA  ALA A 457     -12.181 -18.903 -25.945  1.00  0.64           H  
ATOM   7053 1HB  ALA A 457     -14.358 -19.320 -26.951  1.00  0.64           H  
ATOM   7054 2HB  ALA A 457     -13.257 -18.589 -28.135  1.00  0.64           H  
ATOM   7055 3HB  ALA A 457     -13.610 -20.331 -28.188  1.00  0.64           H  
ATOM   7056  N   ARG A 458     -12.329 -22.156 -26.313  1.00  0.65           N  
ATOM   7057  CA  ARG A 458     -12.652 -23.382 -25.607  1.00  0.65           C  
ATOM   7058  C   ARG A 458     -11.624 -23.675 -24.515  1.00  0.65           C  
ATOM   7059  O   ARG A 458     -10.425 -23.791 -24.781  1.00  0.65           O  
ATOM   7060  CB  ARG A 458     -12.754 -24.519 -26.601  1.00  0.65           C  
ATOM   7061  CG  ARG A 458     -13.237 -25.835 -26.038  1.00  0.65           C  
ATOM   7062  CD  ARG A 458     -13.588 -26.793 -27.127  1.00  0.65           C  
ATOM   7063  NE  ARG A 458     -12.435 -27.162 -27.930  1.00  0.65           N  
ATOM   7064  CZ  ARG A 458     -12.489 -27.751 -29.129  1.00  0.65           C  
ATOM   7065  NH1 ARG A 458     -13.644 -28.065 -29.678  1.00  0.65           N  
ATOM   7066  NH2 ARG A 458     -11.350 -27.996 -29.727  1.00  0.65           N  
ATOM   7067  H   ARG A 458     -11.890 -22.196 -27.228  1.00  0.65           H  
ATOM   7068  HA  ARG A 458     -13.629 -23.261 -25.138  1.00  0.65           H  
ATOM   7069 1HB  ARG A 458     -13.423 -24.233 -27.414  1.00  0.65           H  
ATOM   7070 2HB  ARG A 458     -11.766 -24.700 -27.043  1.00  0.65           H  
ATOM   7071 1HG  ARG A 458     -12.443 -26.272 -25.441  1.00  0.65           H  
ATOM   7072 2HG  ARG A 458     -14.117 -25.666 -25.409  1.00  0.65           H  
ATOM   7073 1HD  ARG A 458     -14.000 -27.700 -26.689  1.00  0.65           H  
ATOM   7074 2HD  ARG A 458     -14.327 -26.337 -27.784  1.00  0.65           H  
ATOM   7075  HE  ARG A 458     -11.484 -26.935 -27.590  1.00  0.65           H  
ATOM   7076 1HH1 ARG A 458     -14.499 -27.879 -29.186  1.00  0.65           H  
ATOM   7077 2HH1 ARG A 458     -13.678 -28.476 -30.619  1.00  0.65           H  
ATOM   7078 1HH2 ARG A 458     -10.487 -27.712 -29.227  1.00  0.65           H  
ATOM   7079 2HH2 ARG A 458     -11.315 -28.454 -30.628  1.00  0.65           H  
ATOM   7080  N   THR A 459     -12.111 -23.834 -23.286  1.00  0.67           N  
ATOM   7081  CA  THR A 459     -11.250 -24.007 -22.116  1.00  0.67           C  
ATOM   7082  C   THR A 459     -10.462 -25.295 -22.090  1.00  0.67           C  
ATOM   7083  O   THR A 459      -9.385 -25.352 -21.509  1.00  0.67           O  
ATOM   7084  CB  THR A 459     -12.085 -23.888 -20.856  1.00  0.67           C  
ATOM   7085  OG1 THR A 459     -13.137 -24.863 -20.906  1.00  0.67           O  
ATOM   7086  CG2 THR A 459     -12.640 -22.496 -20.797  1.00  0.67           C  
ATOM   7087  H   THR A 459     -13.122 -23.768 -23.156  1.00  0.67           H  
ATOM   7088  HA  THR A 459     -10.538 -23.186 -22.110  1.00  0.67           H  
ATOM   7089  HB  THR A 459     -11.471 -24.080 -19.978  1.00  0.67           H  
ATOM   7090  HG1 THR A 459     -13.486 -25.038 -20.008  1.00  0.67           H  
ATOM   7091 1HG2 THR A 459     -13.237 -22.366 -19.943  1.00  0.67           H  
ATOM   7092 2HG2 THR A 459     -11.817 -21.795 -20.764  1.00  0.67           H  
ATOM   7093 3HG2 THR A 459     -13.239 -22.322 -21.684  1.00  0.67           H  
ATOM   7094  N   LYS A 460     -10.940 -26.306 -22.793  1.00  0.69           N  
ATOM   7095  CA  LYS A 460     -10.256 -27.588 -22.850  1.00  0.69           C  
ATOM   7096  C   LYS A 460      -8.876 -27.459 -23.496  1.00  0.69           C  
ATOM   7097  O   LYS A 460      -8.013 -28.316 -23.299  1.00  0.69           O  
ATOM   7098  CB  LYS A 460     -11.089 -28.607 -23.625  1.00  0.69           C  
ATOM   7099  CG  LYS A 460     -12.372 -29.036 -22.924  1.00  0.69           C  
ATOM   7100  CD  LYS A 460     -13.151 -30.045 -23.759  1.00  0.69           C  
ATOM   7101  CE  LYS A 460     -14.426 -30.487 -23.051  1.00  0.69           C  
ATOM   7102  NZ  LYS A 460     -15.208 -31.457 -23.865  1.00  0.69           N  
ATOM   7103  H   LYS A 460     -11.824 -26.180 -23.262  1.00  0.69           H  
ATOM   7104  HA  LYS A 460     -10.115 -27.949 -21.831  1.00  0.69           H  
ATOM   7105 1HB  LYS A 460     -11.344 -28.202 -24.602  1.00  0.69           H  
ATOM   7106 2HB  LYS A 460     -10.489 -29.501 -23.798  1.00  0.69           H  
ATOM   7107 1HG  LYS A 460     -12.129 -29.483 -21.960  1.00  0.69           H  
ATOM   7108 2HG  LYS A 460     -12.997 -28.157 -22.749  1.00  0.69           H  
ATOM   7109 1HD  LYS A 460     -13.415 -29.596 -24.718  1.00  0.69           H  
ATOM   7110 2HD  LYS A 460     -12.529 -30.921 -23.947  1.00  0.69           H  
ATOM   7111 1HE  LYS A 460     -14.162 -30.953 -22.102  1.00  0.69           H  
ATOM   7112 2HE  LYS A 460     -15.045 -29.612 -22.854  1.00  0.69           H  
ATOM   7113 1HZ  LYS A 460     -16.041 -31.724 -23.360  1.00  0.69           H  
ATOM   7114 2HZ  LYS A 460     -15.467 -31.030 -24.742  1.00  0.69           H  
ATOM   7115 3HZ  LYS A 460     -14.647 -32.278 -24.043  1.00  0.69           H  
ATOM   7116  N   ASP A 461      -8.690 -26.407 -24.303  1.00  0.71           N  
ATOM   7117  CA  ASP A 461      -7.451 -26.177 -25.017  1.00  0.71           C  
ATOM   7118  C   ASP A 461      -6.576 -25.093 -24.349  1.00  0.71           C  
ATOM   7119  O   ASP A 461      -5.559 -24.677 -24.913  1.00  0.71           O  
ATOM   7120  CB  ASP A 461      -7.804 -25.772 -26.445  1.00  0.71           C  
ATOM   7121  CG  ASP A 461      -8.515 -26.883 -27.257  1.00  0.71           C  
ATOM   7122  OD1 ASP A 461      -8.043 -27.987 -27.264  1.00  0.71           O  
ATOM   7123  OD2 ASP A 461      -9.568 -26.612 -27.819  1.00  0.71           O  
ATOM   7124  H   ASP A 461      -9.422 -25.705 -24.407  1.00  0.71           H  
ATOM   7125  HA  ASP A 461      -6.886 -27.108 -25.038  1.00  0.71           H  
ATOM   7126 1HB  ASP A 461      -8.455 -24.894 -26.412  1.00  0.71           H  
ATOM   7127 2HB  ASP A 461      -6.893 -25.497 -26.967  1.00  0.71           H  
ATOM   7128  N   ASN A 462      -6.983 -24.621 -23.161  1.00  0.74           N  
ATOM   7129  CA  ASN A 462      -6.249 -23.591 -22.416  1.00  0.74           C  
ATOM   7130  C   ASN A 462      -5.581 -24.189 -21.173  1.00  0.74           C  
ATOM   7131  O   ASN A 462      -5.910 -25.301 -20.758  1.00  0.74           O  
ATOM   7132  CB  ASN A 462      -7.138 -22.412 -22.083  1.00  0.74           C  
ATOM   7133  CG  ASN A 462      -7.580 -21.608 -23.312  1.00  0.74           C  
ATOM   7134  OD1 ASN A 462      -6.808 -21.309 -24.257  1.00  0.74           O  
ATOM   7135  ND2 ASN A 462      -8.820 -21.254 -23.298  1.00  0.74           N  
ATOM   7136  H   ASN A 462      -7.825 -24.998 -22.726  1.00  0.74           H  
ATOM   7137  HA  ASN A 462      -5.449 -23.216 -23.045  1.00  0.74           H  
ATOM   7138 1HB  ASN A 462      -8.027 -22.768 -21.561  1.00  0.74           H  
ATOM   7139 2HB  ASN A 462      -6.607 -21.744 -21.403  1.00  0.74           H  
ATOM   7140 1HD2 ASN A 462      -9.208 -20.693 -24.045  1.00  0.74           H  
ATOM   7141 2HD2 ASN A 462      -9.401 -21.503 -22.531  1.00  0.74           H  
ATOM   7142  N   ASN A 463      -4.621 -23.478 -20.583  1.00  0.75           N  
ATOM   7143  CA  ASN A 463      -3.920 -24.007 -19.416  1.00  0.75           C  
ATOM   7144  C   ASN A 463      -4.553 -23.606 -18.089  1.00  0.75           C  
ATOM   7145  O   ASN A 463      -4.635 -22.421 -17.773  1.00  0.75           O  
ATOM   7146  CB  ASN A 463      -2.488 -23.540 -19.407  1.00  0.75           C  
ATOM   7147  CG  ASN A 463      -1.668 -24.253 -18.358  1.00  0.75           C  
ATOM   7148  OD1 ASN A 463      -1.919 -25.443 -18.124  1.00  0.75           O  
ATOM   7149  ND2 ASN A 463      -0.730 -23.588 -17.737  1.00  0.75           N  
ATOM   7150  H   ASN A 463      -4.372 -22.552 -20.927  1.00  0.75           H  
ATOM   7151  HA  ASN A 463      -3.938 -25.096 -19.468  1.00  0.75           H  
ATOM   7152 1HB  ASN A 463      -2.064 -23.711 -20.379  1.00  0.75           H  
ATOM   7153 2HB  ASN A 463      -2.453 -22.463 -19.218  1.00  0.75           H  
ATOM   7154 1HD2 ASN A 463      -0.145 -24.068 -17.054  1.00  0.75           H  
ATOM   7155 2HD2 ASN A 463      -0.564 -22.627 -17.939  1.00  0.75           H  
ATOM   7156  N   LEU A 464      -5.045 -24.571 -17.318  1.00  0.77           N  
ATOM   7157  CA  LEU A 464      -5.624 -24.219 -16.019  1.00  0.77           C  
ATOM   7158  C   LEU A 464      -4.502 -23.692 -15.123  1.00  0.77           C  
ATOM   7159  O   LEU A 464      -3.482 -24.360 -14.974  1.00  0.77           O  
ATOM   7160  CB  LEU A 464      -6.283 -25.432 -15.335  1.00  0.77           C  
ATOM   7161  CG  LEU A 464      -6.983 -25.125 -13.962  1.00  0.77           C  
ATOM   7162  CD1 LEU A 464      -8.182 -24.248 -14.186  1.00  0.77           C  
ATOM   7163  CD2 LEU A 464      -7.397 -26.405 -13.274  1.00  0.77           C  
ATOM   7164  H   LEU A 464      -4.987 -25.536 -17.617  1.00  0.77           H  
ATOM   7165  HA  LEU A 464      -6.366 -23.433 -16.149  1.00  0.77           H  
ATOM   7166 1HB  LEU A 464      -7.033 -25.846 -16.007  1.00  0.77           H  
ATOM   7167 2HB  LEU A 464      -5.520 -26.188 -15.158  1.00  0.77           H  
ATOM   7168  HG  LEU A 464      -6.286 -24.584 -13.328  1.00  0.77           H  
ATOM   7169 1HD1 LEU A 464      -8.646 -24.011 -13.227  1.00  0.77           H  
ATOM   7170 2HD1 LEU A 464      -7.885 -23.345 -14.675  1.00  0.77           H  
ATOM   7171 3HD1 LEU A 464      -8.888 -24.776 -14.809  1.00  0.77           H  
ATOM   7172 1HD2 LEU A 464      -7.869 -26.162 -12.321  1.00  0.77           H  
ATOM   7173 2HD2 LEU A 464      -8.106 -26.942 -13.905  1.00  0.77           H  
ATOM   7174 3HD2 LEU A 464      -6.519 -27.025 -13.099  1.00  0.77           H  
ATOM   7175  N   LEU A 465      -4.684 -22.526 -14.516  1.00  0.77           N  
ATOM   7176  CA  LEU A 465      -3.681 -21.961 -13.618  1.00  0.77           C  
ATOM   7177  C   LEU A 465      -4.029 -22.308 -12.179  1.00  0.77           C  
ATOM   7178  O   LEU A 465      -3.157 -22.547 -11.344  1.00  0.77           O  
ATOM   7179  CB  LEU A 465      -3.639 -20.440 -13.728  1.00  0.77           C  
ATOM   7180  CG  LEU A 465      -3.343 -19.881 -15.098  1.00  0.77           C  
ATOM   7181  CD1 LEU A 465      -3.338 -18.348 -14.998  1.00  0.77           C  
ATOM   7182  CD2 LEU A 465      -2.042 -20.452 -15.604  1.00  0.77           C  
ATOM   7183  H   LEU A 465      -5.534 -22.020 -14.692  1.00  0.77           H  
ATOM   7184  HA  LEU A 465      -2.703 -22.378 -13.860  1.00  0.77           H  
ATOM   7185 1HB  LEU A 465      -4.597 -20.045 -13.406  1.00  0.77           H  
ATOM   7186 2HB  LEU A 465      -2.865 -20.062 -13.049  1.00  0.77           H  
ATOM   7187  HG  LEU A 465      -4.137 -20.165 -15.790  1.00  0.77           H  
ATOM   7188 1HD1 LEU A 465      -3.141 -17.908 -15.948  1.00  0.77           H  
ATOM   7189 2HD1 LEU A 465      -4.282 -17.996 -14.643  1.00  0.77           H  
ATOM   7190 3HD1 LEU A 465      -2.561 -18.038 -14.303  1.00  0.77           H  
ATOM   7191 1HD2 LEU A 465      -1.832 -20.053 -16.586  1.00  0.77           H  
ATOM   7192 2HD2 LEU A 465      -1.232 -20.177 -14.926  1.00  0.77           H  
ATOM   7193 3HD2 LEU A 465      -2.116 -21.540 -15.663  1.00  0.77           H  
ATOM   7194  N   GLY A 466      -5.320 -22.331 -11.889  1.00  0.78           N  
ATOM   7195  CA  GLY A 466      -5.751 -22.604 -10.526  1.00  0.78           C  
ATOM   7196  C   GLY A 466      -7.250 -22.465 -10.345  1.00  0.78           C  
ATOM   7197  O   GLY A 466      -7.965 -22.024 -11.246  1.00  0.78           O  
ATOM   7198  H   GLY A 466      -5.990 -22.118 -12.629  1.00  0.78           H  
ATOM   7199 1HA  GLY A 466      -5.445 -23.613 -10.250  1.00  0.78           H  
ATOM   7200 2HA  GLY A 466      -5.240 -21.923  -9.846  1.00  0.78           H  
ATOM   7201  N   LYS A 467      -7.731 -22.822  -9.163  1.00  0.78           N  
ATOM   7202  CA  LYS A 467      -9.159 -22.739  -8.909  1.00  0.78           C  
ATOM   7203  C   LYS A 467      -9.499 -22.562  -7.444  1.00  0.78           C  
ATOM   7204  O   LYS A 467      -8.711 -22.899  -6.558  1.00  0.78           O  
ATOM   7205  CB  LYS A 467      -9.845 -23.979  -9.486  1.00  0.78           C  
ATOM   7206  CG  LYS A 467      -9.428 -25.304  -8.908  1.00  0.78           C  
ATOM   7207  CD  LYS A 467     -10.118 -26.441  -9.662  1.00  0.78           C  
ATOM   7208  CE  LYS A 467      -9.706 -27.805  -9.141  1.00  0.78           C  
ATOM   7209  NZ  LYS A 467     -10.370 -28.909  -9.892  1.00  0.78           N  
ATOM   7210  H   LYS A 467      -7.112 -23.167  -8.443  1.00  0.78           H  
ATOM   7211  HA  LYS A 467      -9.543 -21.863  -9.432  1.00  0.78           H  
ATOM   7212 1HB  LYS A 467     -10.923 -23.884  -9.343  1.00  0.78           H  
ATOM   7213 2HB  LYS A 467      -9.660 -24.023 -10.557  1.00  0.78           H  
ATOM   7214 1HG  LYS A 467      -8.348 -25.421  -8.988  1.00  0.78           H  
ATOM   7215 2HG  LYS A 467      -9.711 -25.343  -7.857  1.00  0.78           H  
ATOM   7216 1HD  LYS A 467     -11.200 -26.337  -9.578  1.00  0.78           H  
ATOM   7217 2HD  LYS A 467      -9.855 -26.379 -10.719  1.00  0.78           H  
ATOM   7218 1HE  LYS A 467      -8.627 -27.910  -9.244  1.00  0.78           H  
ATOM   7219 2HE  LYS A 467      -9.971 -27.882  -8.087  1.00  0.78           H  
ATOM   7220 1HZ  LYS A 467     -10.068 -29.797  -9.522  1.00  0.78           H  
ATOM   7221 2HZ  LYS A 467     -11.372 -28.832  -9.798  1.00  0.78           H  
ATOM   7222 3HZ  LYS A 467     -10.121 -28.848 -10.872  1.00  0.78           H  
ATOM   7223  N   PHE A 468     -10.690 -22.028  -7.202  1.00  0.80           N  
ATOM   7224  CA  PHE A 468     -11.179 -21.848  -5.842  1.00  0.80           C  
ATOM   7225  C   PHE A 468     -12.695 -21.884  -5.830  1.00  0.80           C  
ATOM   7226  O   PHE A 468     -13.320 -21.853  -6.890  1.00  0.80           O  
ATOM   7227  CB  PHE A 468     -10.605 -20.558  -5.268  1.00  0.80           C  
ATOM   7228  CG  PHE A 468     -11.057 -19.295  -5.859  1.00  0.80           C  
ATOM   7229  CD1 PHE A 468     -11.991 -18.501  -5.210  1.00  0.80           C  
ATOM   7230  CD2 PHE A 468     -10.589 -18.907  -7.082  1.00  0.80           C  
ATOM   7231  CE1 PHE A 468     -12.392 -17.319  -5.762  1.00  0.80           C  
ATOM   7232  CE2 PHE A 468     -11.005 -17.756  -7.640  1.00  0.80           C  
ATOM   7233  CZ  PHE A 468     -11.896 -16.940  -6.985  1.00  0.80           C  
ATOM   7234  H   PHE A 468     -11.265 -21.760  -8.003  1.00  0.80           H  
ATOM   7235  HA  PHE A 468     -10.819 -22.678  -5.232  1.00  0.80           H  
ATOM   7236 1HB  PHE A 468     -10.824 -20.518  -4.203  1.00  0.80           H  
ATOM   7237 2HB  PHE A 468      -9.524 -20.590  -5.358  1.00  0.80           H  
ATOM   7238  HD1 PHE A 468     -12.381 -18.816  -4.240  1.00  0.80           H  
ATOM   7239  HD2 PHE A 468      -9.876 -19.538  -7.608  1.00  0.80           H  
ATOM   7240  HE1 PHE A 468     -13.099 -16.694  -5.233  1.00  0.80           H  
ATOM   7241  HE2 PHE A 468     -10.629 -17.489  -8.603  1.00  0.80           H  
ATOM   7242  HZ  PHE A 468     -12.211 -16.009  -7.441  1.00  0.80           H  
ATOM   7243  N   GLU A 469     -13.296 -21.945  -4.653  1.00  0.81           N  
ATOM   7244  CA  GLU A 469     -14.747 -22.063  -4.609  1.00  0.81           C  
ATOM   7245  C   GLU A 469     -15.380 -21.183  -3.549  1.00  0.81           C  
ATOM   7246  O   GLU A 469     -14.874 -21.063  -2.431  1.00  0.81           O  
ATOM   7247  CB  GLU A 469     -15.121 -23.536  -4.362  1.00  0.81           C  
ATOM   7248  CG  GLU A 469     -16.613 -23.870  -4.455  1.00  0.81           C  
ATOM   7249  CD  GLU A 469     -16.890 -25.349  -4.275  1.00  0.81           C  
ATOM   7250  OE1 GLU A 469     -15.950 -26.098  -4.156  1.00  0.81           O  
ATOM   7251  OE2 GLU A 469     -18.040 -25.727  -4.245  1.00  0.81           O  
ATOM   7252  H   GLU A 469     -12.757 -21.944  -3.799  1.00  0.81           H  
ATOM   7253  HA  GLU A 469     -15.151 -21.754  -5.572  1.00  0.81           H  
ATOM   7254 1HB  GLU A 469     -14.600 -24.163  -5.084  1.00  0.81           H  
ATOM   7255 2HB  GLU A 469     -14.784 -23.831  -3.370  1.00  0.81           H  
ATOM   7256 1HG  GLU A 469     -17.166 -23.305  -3.715  1.00  0.81           H  
ATOM   7257 2HG  GLU A 469     -16.973 -23.566  -5.431  1.00  0.81           H  
ATOM   7258  N   LEU A 470     -16.500 -20.571  -3.923  1.00  0.83           N  
ATOM   7259  CA  LEU A 470     -17.280 -19.757  -3.010  1.00  0.83           C  
ATOM   7260  C   LEU A 470     -18.395 -20.632  -2.495  1.00  0.83           C  
ATOM   7261  O   LEU A 470     -19.292 -20.975  -3.254  1.00  0.83           O  
ATOM   7262  CB  LEU A 470     -17.893 -18.555  -3.735  1.00  0.83           C  
ATOM   7263  CG  LEU A 470     -16.940 -17.477  -4.105  1.00  0.83           C  
ATOM   7264  CD1 LEU A 470     -16.189 -17.957  -5.306  1.00  0.83           C  
ATOM   7265  CD2 LEU A 470     -17.685 -16.153  -4.361  1.00  0.83           C  
ATOM   7266  H   LEU A 470     -16.827 -20.707  -4.880  1.00  0.83           H  
ATOM   7267  HA  LEU A 470     -16.658 -19.435  -2.179  1.00  0.83           H  
ATOM   7268 1HB  LEU A 470     -18.367 -18.907  -4.651  1.00  0.83           H  
ATOM   7269 2HB  LEU A 470     -18.653 -18.117  -3.092  1.00  0.83           H  
ATOM   7270  HG  LEU A 470     -16.234 -17.328  -3.309  1.00  0.83           H  
ATOM   7271 1HD1 LEU A 470     -15.483 -17.231  -5.579  1.00  0.83           H  
ATOM   7272 2HD1 LEU A 470     -15.672 -18.878  -5.088  1.00  0.83           H  
ATOM   7273 3HD1 LEU A 470     -16.885 -18.128  -6.128  1.00  0.83           H  
ATOM   7274 1HD2 LEU A 470     -16.974 -15.383  -4.633  1.00  0.83           H  
ATOM   7275 2HD2 LEU A 470     -18.398 -16.285  -5.169  1.00  0.83           H  
ATOM   7276 3HD2 LEU A 470     -18.214 -15.846  -3.455  1.00  0.83           H  
ATOM   7277  N   THR A 471     -18.318 -21.031  -1.225  1.00  0.84           N  
ATOM   7278  CA  THR A 471     -19.261 -22.002  -0.653  1.00  0.84           C  
ATOM   7279  C   THR A 471     -20.274 -21.372   0.297  1.00  0.84           C  
ATOM   7280  O   THR A 471     -21.002 -22.066   1.005  1.00  0.84           O  
ATOM   7281  CB  THR A 471     -18.495 -23.103   0.092  1.00  0.84           C  
ATOM   7282  OG1 THR A 471     -17.734 -22.522   1.162  1.00  0.84           O  
ATOM   7283  CG2 THR A 471     -17.548 -23.809  -0.865  1.00  0.84           C  
ATOM   7284  H   THR A 471     -17.548 -20.695  -0.657  1.00  0.84           H  
ATOM   7285  HA  THR A 471     -19.818 -22.466  -1.468  1.00  0.84           H  
ATOM   7286  HB  THR A 471     -19.200 -23.824   0.502  1.00  0.84           H  
ATOM   7287  HG1 THR A 471     -18.337 -22.152   1.817  1.00  0.84           H  
ATOM   7288 1HG2 THR A 471     -17.005 -24.590  -0.339  1.00  0.84           H  
ATOM   7289 2HG2 THR A 471     -18.124 -24.256  -1.678  1.00  0.84           H  
ATOM   7290 3HG2 THR A 471     -16.836 -23.092  -1.276  1.00  0.84           H  
ATOM   7291  N   GLY A 472     -20.262 -20.051   0.349  1.00  0.86           N  
ATOM   7292  CA  GLY A 472     -21.136 -19.266   1.209  1.00  0.86           C  
ATOM   7293  C   GLY A 472     -22.259 -18.579   0.435  1.00  0.86           C  
ATOM   7294  O   GLY A 472     -22.732 -17.523   0.848  1.00  0.86           O  
ATOM   7295  H   GLY A 472     -19.624 -19.569  -0.265  1.00  0.86           H  
ATOM   7296 1HA  GLY A 472     -21.574 -19.921   1.962  1.00  0.86           H  
ATOM   7297 2HA  GLY A 472     -20.552 -18.524   1.748  1.00  0.86           H  
ATOM   7298  N   ILE A 473     -22.649 -19.116  -0.716  1.00  0.88           N  
ATOM   7299  CA  ILE A 473     -23.659 -18.440  -1.510  1.00  0.88           C  
ATOM   7300  C   ILE A 473     -25.010 -19.105  -1.252  1.00  0.88           C  
ATOM   7301  O   ILE A 473     -25.153 -20.292  -1.492  1.00  0.88           O  
ATOM   7302  CB  ILE A 473     -23.313 -18.490  -3.004  1.00  0.88           C  
ATOM   7303  CG1 ILE A 473     -21.955 -17.797  -3.235  1.00  0.88           C  
ATOM   7304  CG2 ILE A 473     -24.406 -17.812  -3.808  1.00  0.88           C  
ATOM   7305  CD1 ILE A 473     -21.404 -17.935  -4.642  1.00  0.88           C  
ATOM   7306  H   ILE A 473     -22.299 -20.024  -1.026  1.00  0.88           H  
ATOM   7307  HA  ILE A 473     -23.668 -17.393  -1.242  1.00  0.88           H  
ATOM   7308  HB  ILE A 473     -23.228 -19.517  -3.323  1.00  0.88           H  
ATOM   7309 1HG1 ILE A 473     -22.076 -16.749  -3.012  1.00  0.88           H  
ATOM   7310 2HG1 ILE A 473     -21.225 -18.215  -2.544  1.00  0.88           H  
ATOM   7311 1HG2 ILE A 473     -24.163 -17.846  -4.870  1.00  0.88           H  
ATOM   7312 2HG2 ILE A 473     -25.353 -18.323  -3.638  1.00  0.88           H  
ATOM   7313 3HG2 ILE A 473     -24.498 -16.771  -3.495  1.00  0.88           H  
ATOM   7314 1HD1 ILE A 473     -20.464 -17.413  -4.719  1.00  0.88           H  
ATOM   7315 2HD1 ILE A 473     -21.253 -18.979  -4.871  1.00  0.88           H  
ATOM   7316 3HD1 ILE A 473     -22.114 -17.501  -5.348  1.00  0.88           H  
ATOM   7317  N   PRO A 474     -26.018 -18.402  -0.726  1.00  0.90           N  
ATOM   7318  CA  PRO A 474     -27.299 -18.980  -0.422  1.00  0.90           C  
ATOM   7319  C   PRO A 474     -27.848 -19.628  -1.682  1.00  0.90           C  
ATOM   7320  O   PRO A 474     -27.726 -19.032  -2.755  1.00  0.90           O  
ATOM   7321  CB  PRO A 474     -28.127 -17.749  -0.036  1.00  0.90           C  
ATOM   7322  CG  PRO A 474     -27.109 -16.764   0.480  1.00  0.90           C  
ATOM   7323  CD  PRO A 474     -25.887 -16.986  -0.379  1.00  0.90           C  
ATOM   7324  HA  PRO A 474     -27.189 -19.659   0.430  1.00  0.90           H  
ATOM   7325 1HB  PRO A 474     -28.681 -17.384  -0.917  1.00  0.90           H  
ATOM   7326 2HB  PRO A 474     -28.876 -18.026   0.720  1.00  0.90           H  
ATOM   7327 1HG  PRO A 474     -27.494 -15.736   0.404  1.00  0.90           H  
ATOM   7328 2HG  PRO A 474     -26.911 -16.950   1.548  1.00  0.90           H  
ATOM   7329 1HD  PRO A 474     -25.891 -16.352  -1.281  1.00  0.90           H  
ATOM   7330 2HD  PRO A 474     -25.024 -16.807   0.268  1.00  0.90           H  
ATOM   7331  N   PRO A 475     -28.452 -20.820  -1.611  1.00  0.94           N  
ATOM   7332  CA  PRO A 475     -29.071 -21.471  -2.734  1.00  0.94           C  
ATOM   7333  C   PRO A 475     -30.057 -20.508  -3.342  1.00  0.94           C  
ATOM   7334  O   PRO A 475     -30.812 -19.848  -2.623  1.00  0.94           O  
ATOM   7335  CB  PRO A 475     -29.732 -22.689  -2.093  1.00  0.94           C  
ATOM   7336  CG  PRO A 475     -28.869 -22.982  -0.894  1.00  0.94           C  
ATOM   7337  CD  PRO A 475     -28.444 -21.616  -0.375  1.00  0.94           C  
ATOM   7338  HA  PRO A 475     -28.312 -21.765  -3.465  1.00  0.94           H  
ATOM   7339 1HB  PRO A 475     -30.773 -22.455  -1.832  1.00  0.94           H  
ATOM   7340 2HB  PRO A 475     -29.761 -23.521  -2.812  1.00  0.94           H  
ATOM   7341 1HG  PRO A 475     -29.427 -23.572  -0.154  1.00  0.94           H  
ATOM   7342 2HG  PRO A 475     -28.011 -23.597  -1.209  1.00  0.94           H  
ATOM   7343 1HD  PRO A 475     -29.153 -21.214   0.363  1.00  0.94           H  
ATOM   7344 2HD  PRO A 475     -27.420 -21.725   0.015  1.00  0.94           H  
ATOM   7345  N   ALA A 476     -30.067 -20.438  -4.657  1.00  0.98           N  
ATOM   7346  CA  ALA A 476     -30.954 -19.533  -5.358  1.00  0.98           C  
ATOM   7347  C   ALA A 476     -31.172 -20.011  -6.801  1.00  0.98           C  
ATOM   7348  O   ALA A 476     -30.330 -20.733  -7.329  1.00  0.98           O  
ATOM   7349  CB  ALA A 476     -30.345 -18.149  -5.335  1.00  0.98           C  
ATOM   7350  H   ALA A 476     -29.409 -20.998  -5.175  1.00  0.98           H  
ATOM   7351  HA  ALA A 476     -31.893 -19.524  -4.826  1.00  0.98           H  
ATOM   7352 1HB  ALA A 476     -30.986 -17.436  -5.837  1.00  0.98           H  
ATOM   7353 2HB  ALA A 476     -30.193 -17.829  -4.303  1.00  0.98           H  
ATOM   7354 3HB  ALA A 476     -29.394 -18.207  -5.834  1.00  0.98           H  
ATOM   7355  N   PRO A 477     -32.265 -19.633  -7.476  1.00  1.03           N  
ATOM   7356  CA  PRO A 477     -32.539 -19.928  -8.875  1.00  1.03           C  
ATOM   7357  C   PRO A 477     -31.458 -19.415  -9.818  1.00  1.03           C  
ATOM   7358  O   PRO A 477     -30.776 -18.421  -9.524  1.00  1.03           O  
ATOM   7359  CB  PRO A 477     -33.861 -19.208  -9.129  1.00  1.03           C  
ATOM   7360  CG  PRO A 477     -34.509 -19.082  -7.771  1.00  1.03           C  
ATOM   7361  CD  PRO A 477     -33.369 -18.897  -6.800  1.00  1.03           C  
ATOM   7362  HA  PRO A 477     -32.663 -21.021  -8.999  1.00  1.03           H  
ATOM   7363 1HB  PRO A 477     -33.665 -18.243  -9.613  1.00  1.03           H  
ATOM   7364 2HB  PRO A 477     -34.464 -19.794  -9.839  1.00  1.03           H  
ATOM   7365 1HG  PRO A 477     -35.212 -18.236  -7.764  1.00  1.03           H  
ATOM   7366 2HG  PRO A 477     -35.101 -19.987  -7.557  1.00  1.03           H  
ATOM   7367 1HD  PRO A 477     -33.130 -17.835  -6.667  1.00  1.03           H  
ATOM   7368 2HD  PRO A 477     -33.685 -19.381  -5.873  1.00  1.03           H  
ATOM   7369  N   ARG A 478     -31.333 -20.093 -10.951  1.00  1.06           N  
ATOM   7370  CA  ARG A 478     -30.389 -19.762 -12.012  1.00  1.06           C  
ATOM   7371  C   ARG A 478     -30.396 -18.288 -12.352  1.00  1.06           C  
ATOM   7372  O   ARG A 478     -31.453 -17.685 -12.555  1.00  1.06           O  
ATOM   7373  CB  ARG A 478     -30.775 -20.510 -13.281  1.00  1.06           C  
ATOM   7374  CG  ARG A 478     -29.886 -20.294 -14.493  1.00  1.06           C  
ATOM   7375  CD  ARG A 478     -30.492 -20.932 -15.686  1.00  1.06           C  
ATOM   7376  NE  ARG A 478     -29.749 -20.676 -16.911  1.00  1.06           N  
ATOM   7377  CZ  ARG A 478     -28.816 -21.485 -17.444  1.00  1.06           C  
ATOM   7378  NH1 ARG A 478     -28.541 -22.642 -16.884  1.00  1.06           N  
ATOM   7379  NH2 ARG A 478     -28.191 -21.114 -18.536  1.00  1.06           N  
ATOM   7380  H   ARG A 478     -31.926 -20.914 -11.093  1.00  1.06           H  
ATOM   7381  HA  ARG A 478     -29.386 -20.051 -11.693  1.00  1.06           H  
ATOM   7382 1HB  ARG A 478     -30.782 -21.577 -13.069  1.00  1.06           H  
ATOM   7383 2HB  ARG A 478     -31.791 -20.239 -13.564  1.00  1.06           H  
ATOM   7384 1HG  ARG A 478     -29.784 -19.230 -14.694  1.00  1.06           H  
ATOM   7385 2HG  ARG A 478     -28.909 -20.723 -14.308  1.00  1.06           H  
ATOM   7386 1HD  ARG A 478     -30.539 -22.006 -15.529  1.00  1.06           H  
ATOM   7387 2HD  ARG A 478     -31.493 -20.532 -15.811  1.00  1.06           H  
ATOM   7388  HE  ARG A 478     -29.948 -19.797 -17.402  1.00  1.06           H  
ATOM   7389 1HH1 ARG A 478     -29.052 -22.934 -16.071  1.00  1.06           H  
ATOM   7390 2HH1 ARG A 478     -27.839 -23.251 -17.293  1.00  1.06           H  
ATOM   7391 1HH2 ARG A 478     -28.409 -20.220 -18.958  1.00  1.06           H  
ATOM   7392 2HH2 ARG A 478     -27.497 -21.724 -18.958  1.00  1.06           H  
ATOM   7393  N   GLY A 479     -29.208 -17.696 -12.393  1.00  1.05           N  
ATOM   7394  CA  GLY A 479     -29.040 -16.305 -12.761  1.00  1.05           C  
ATOM   7395  C   GLY A 479     -29.290 -15.301 -11.639  1.00  1.05           C  
ATOM   7396  O   GLY A 479     -29.072 -14.107 -11.836  1.00  1.05           O  
ATOM   7397  H   GLY A 479     -28.364 -18.245 -12.220  1.00  1.05           H  
ATOM   7398 1HA  GLY A 479     -28.033 -16.172 -13.148  1.00  1.05           H  
ATOM   7399 2HA  GLY A 479     -29.712 -16.085 -13.588  1.00  1.05           H  
ATOM   7400  N   VAL A 480     -29.714 -15.758 -10.460  1.00  1.01           N  
ATOM   7401  CA  VAL A 480     -30.009 -14.815  -9.391  1.00  1.01           C  
ATOM   7402  C   VAL A 480     -28.777 -14.183  -8.721  1.00  1.01           C  
ATOM   7403  O   VAL A 480     -28.633 -12.963  -8.799  1.00  1.01           O  
ATOM   7404  CB  VAL A 480     -30.994 -15.436  -8.382  1.00  1.01           C  
ATOM   7405  CG1 VAL A 480     -31.171 -14.539  -7.169  1.00  1.01           C  
ATOM   7406  CG2 VAL A 480     -32.317 -15.622  -9.076  1.00  1.01           C  
ATOM   7407  H   VAL A 480     -29.896 -16.754 -10.319  1.00  1.01           H  
ATOM   7408  HA  VAL A 480     -30.565 -13.996  -9.847  1.00  1.01           H  
ATOM   7409  HB  VAL A 480     -30.658 -16.399  -8.067  1.00  1.01           H  
ATOM   7410 1HG1 VAL A 480     -31.889 -14.994  -6.489  1.00  1.01           H  
ATOM   7411 2HG1 VAL A 480     -30.224 -14.410  -6.656  1.00  1.01           H  
ATOM   7412 3HG1 VAL A 480     -31.541 -13.568  -7.492  1.00  1.01           H  
ATOM   7413 1HG2 VAL A 480     -33.029 -16.070  -8.393  1.00  1.01           H  
ATOM   7414 2HG2 VAL A 480     -32.688 -14.656  -9.408  1.00  1.01           H  
ATOM   7415 3HG2 VAL A 480     -32.180 -16.275  -9.942  1.00  1.01           H  
ATOM   7416  N   PRO A 481     -27.889 -14.910  -8.013  1.00  0.93           N  
ATOM   7417  CA  PRO A 481     -26.691 -14.334  -7.461  1.00  0.93           C  
ATOM   7418  C   PRO A 481     -25.736 -14.003  -8.582  1.00  0.93           C  
ATOM   7419  O   PRO A 481     -25.645 -14.732  -9.584  1.00  0.93           O  
ATOM   7420  CB  PRO A 481     -26.156 -15.439  -6.551  1.00  0.93           C  
ATOM   7421  CG  PRO A 481     -26.691 -16.694  -7.161  1.00  0.93           C  
ATOM   7422  CD  PRO A 481     -28.048 -16.325  -7.723  1.00  0.93           C  
ATOM   7423  HA  PRO A 481     -26.944 -13.431  -6.884  1.00  0.93           H  
ATOM   7424 1HB  PRO A 481     -25.048 -15.407  -6.533  1.00  0.93           H  
ATOM   7425 2HB  PRO A 481     -26.488 -15.281  -5.514  1.00  0.93           H  
ATOM   7426 1HG  PRO A 481     -26.010 -16.993  -7.932  1.00  0.93           H  
ATOM   7427 2HG  PRO A 481     -26.723 -17.511  -6.419  1.00  0.93           H  
ATOM   7428 1HD  PRO A 481     -28.270 -16.926  -8.612  1.00  0.93           H  
ATOM   7429 2HD  PRO A 481     -28.768 -16.443  -6.941  1.00  0.93           H  
ATOM   7430  N   GLN A 482     -24.977 -12.947  -8.363  1.00  0.84           N  
ATOM   7431  CA  GLN A 482     -23.929 -12.518  -9.266  1.00  0.84           C  
ATOM   7432  C   GLN A 482     -22.634 -12.433  -8.493  1.00  0.84           C  
ATOM   7433  O   GLN A 482     -22.617 -11.921  -7.369  1.00  0.84           O  
ATOM   7434  CB  GLN A 482     -24.256 -11.166  -9.881  1.00  0.84           C  
ATOM   7435  CG  GLN A 482     -25.451 -11.133 -10.792  1.00  0.84           C  
ATOM   7436  CD  GLN A 482     -25.666  -9.728 -11.376  1.00  0.84           C  
ATOM   7437  OE1 GLN A 482     -24.989  -8.748 -10.983  1.00  0.84           O  
ATOM   7438  NE2 GLN A 482     -26.602  -9.621 -12.313  1.00  0.84           N  
ATOM   7439  H   GLN A 482     -25.134 -12.415  -7.521  1.00  0.84           H  
ATOM   7440  HA  GLN A 482     -23.813 -13.253 -10.055  1.00  0.84           H  
ATOM   7441 1HB  GLN A 482     -24.454 -10.463  -9.081  1.00  0.84           H  
ATOM   7442 2HB  GLN A 482     -23.399 -10.812 -10.425  1.00  0.84           H  
ATOM   7443 1HG  GLN A 482     -25.287 -11.834 -11.614  1.00  0.84           H  
ATOM   7444 2HG  GLN A 482     -26.346 -11.418 -10.231  1.00  0.84           H  
ATOM   7445 1HE2 GLN A 482     -26.794  -8.735 -12.737  1.00  0.84           H  
ATOM   7446 2HE2 GLN A 482     -27.124 -10.433 -12.592  1.00  0.84           H  
ATOM   7447  N   ILE A 483     -21.571 -12.921  -9.103  1.00  0.76           N  
ATOM   7448  CA  ILE A 483     -20.272 -12.964  -8.481  1.00  0.76           C  
ATOM   7449  C   ILE A 483     -19.250 -12.144  -9.251  1.00  0.76           C  
ATOM   7450  O   ILE A 483     -19.064 -12.317 -10.459  1.00  0.76           O  
ATOM   7451  CB  ILE A 483     -19.805 -14.430  -8.360  1.00  0.76           C  
ATOM   7452  CG1 ILE A 483     -20.849 -15.259  -7.568  1.00  0.76           C  
ATOM   7453  CG2 ILE A 483     -18.452 -14.492  -7.668  1.00  0.76           C  
ATOM   7454  CD1 ILE A 483     -21.895 -15.936  -8.452  1.00  0.76           C  
ATOM   7455  H   ILE A 483     -21.682 -13.299 -10.032  1.00  0.76           H  
ATOM   7456  HA  ILE A 483     -20.361 -12.552  -7.485  1.00  0.76           H  
ATOM   7457  HB  ILE A 483     -19.723 -14.865  -9.358  1.00  0.76           H  
ATOM   7458 1HG1 ILE A 483     -20.327 -16.028  -7.004  1.00  0.76           H  
ATOM   7459 2HG1 ILE A 483     -21.369 -14.607  -6.862  1.00  0.76           H  
ATOM   7460 1HG2 ILE A 483     -18.125 -15.527  -7.597  1.00  0.76           H  
ATOM   7461 2HG2 ILE A 483     -17.728 -13.921  -8.241  1.00  0.76           H  
ATOM   7462 3HG2 ILE A 483     -18.535 -14.067  -6.670  1.00  0.76           H  
ATOM   7463 1HD1 ILE A 483     -22.589 -16.502  -7.825  1.00  0.76           H  
ATOM   7464 2HD1 ILE A 483     -22.454 -15.201  -9.017  1.00  0.76           H  
ATOM   7465 3HD1 ILE A 483     -21.400 -16.606  -9.149  1.00  0.76           H  
ATOM   7466  N   ASN A 484     -18.627 -11.206  -8.561  1.00  0.70           N  
ATOM   7467  CA  ASN A 484     -17.615 -10.363  -9.171  1.00  0.70           C  
ATOM   7468  C   ASN A 484     -16.274 -11.023  -9.037  1.00  0.70           C  
ATOM   7469  O   ASN A 484     -15.813 -11.204  -7.914  1.00  0.70           O  
ATOM   7470  CB  ASN A 484     -17.591  -8.967  -8.567  1.00  0.70           C  
ATOM   7471  CG  ASN A 484     -16.554  -8.050  -9.255  1.00  0.70           C  
ATOM   7472  OD1 ASN A 484     -15.547  -8.550  -9.756  1.00  0.70           O  
ATOM   7473  ND2 ASN A 484     -16.793  -6.757  -9.266  1.00  0.70           N  
ATOM   7474  H   ASN A 484     -18.838 -11.114  -7.566  1.00  0.70           H  
ATOM   7475  HA  ASN A 484     -17.806 -10.299 -10.234  1.00  0.70           H  
ATOM   7476 1HB  ASN A 484     -18.580  -8.515  -8.639  1.00  0.70           H  
ATOM   7477 2HB  ASN A 484     -17.347  -9.039  -7.506  1.00  0.70           H  
ATOM   7478 1HD2 ASN A 484     -16.123  -6.115  -9.702  1.00  0.70           H  
ATOM   7479 2HD2 ASN A 484     -17.620  -6.395  -8.844  1.00  0.70           H  
ATOM   7480  N   VAL A 485     -15.686 -11.467 -10.150  1.00  0.66           N  
ATOM   7481  CA  VAL A 485     -14.418 -12.173 -10.063  1.00  0.66           C  
ATOM   7482  C   VAL A 485     -13.327 -11.253 -10.597  1.00  0.66           C  
ATOM   7483  O   VAL A 485     -13.481 -10.612 -11.644  1.00  0.66           O  
ATOM   7484  CB  VAL A 485     -14.422 -13.487 -10.845  1.00  0.66           C  
ATOM   7485  CG1 VAL A 485     -13.056 -14.211 -10.617  1.00  0.66           C  
ATOM   7486  CG2 VAL A 485     -15.601 -14.325 -10.408  1.00  0.66           C  
ATOM   7487  H   VAL A 485     -16.114 -11.297 -11.059  1.00  0.66           H  
ATOM   7488  HA  VAL A 485     -14.206 -12.400  -9.022  1.00  0.66           H  
ATOM   7489  HB  VAL A 485     -14.513 -13.280 -11.906  1.00  0.66           H  
ATOM   7490 1HG1 VAL A 485     -13.037 -15.148 -11.138  1.00  0.66           H  
ATOM   7491 2HG1 VAL A 485     -12.233 -13.591 -10.962  1.00  0.66           H  
ATOM   7492 3HG1 VAL A 485     -12.934 -14.410  -9.552  1.00  0.66           H  
ATOM   7493 1HG2 VAL A 485     -15.610 -15.258 -10.968  1.00  0.66           H  
ATOM   7494 2HG2 VAL A 485     -15.522 -14.529  -9.356  1.00  0.66           H  
ATOM   7495 3HG2 VAL A 485     -16.527 -13.780 -10.596  1.00  0.66           H  
ATOM   7496  N   CYS A 486     -12.231 -11.162  -9.860  1.00  0.65           N  
ATOM   7497  CA  CYS A 486     -11.164 -10.248 -10.214  1.00  0.65           C  
ATOM   7498  C   CYS A 486      -9.782 -10.855 -10.238  1.00  0.65           C  
ATOM   7499  O   CYS A 486      -9.391 -11.610  -9.345  1.00  0.65           O  
ATOM   7500  CB  CYS A 486     -11.120  -9.080  -9.237  1.00  0.65           C  
ATOM   7501  SG  CYS A 486      -9.810  -7.891  -9.632  1.00  0.65           S  
ATOM   7502  H   CYS A 486     -12.167 -11.720  -9.014  1.00  0.65           H  
ATOM   7503  HA  CYS A 486     -11.373  -9.861 -11.205  1.00  0.65           H  
ATOM   7504 1HB  CYS A 486     -12.077  -8.568  -9.245  1.00  0.65           H  
ATOM   7505 2HB  CYS A 486     -10.958  -9.448  -8.228  1.00  0.65           H  
ATOM   7506  HG  CYS A 486     -10.012  -7.909 -10.969  1.00  0.65           H  
ATOM   7507  N   PHE A 487      -9.050 -10.525 -11.298  1.00  0.67           N  
ATOM   7508  CA  PHE A 487      -7.664 -10.941 -11.457  1.00  0.67           C  
ATOM   7509  C   PHE A 487      -6.725  -9.786 -11.197  1.00  0.67           C  
ATOM   7510  O   PHE A 487      -6.906  -8.694 -11.740  1.00  0.67           O  
ATOM   7511  CB  PHE A 487      -7.355 -11.408 -12.866  1.00  0.67           C  
ATOM   7512  CG  PHE A 487      -7.932 -12.651 -13.296  1.00  0.67           C  
ATOM   7513  CD1 PHE A 487      -8.549 -13.461 -12.426  1.00  0.67           C  
ATOM   7514  CD2 PHE A 487      -7.819 -13.036 -14.603  1.00  0.67           C  
ATOM   7515  CE1 PHE A 487      -9.065 -14.640 -12.835  1.00  0.67           C  
ATOM   7516  CE2 PHE A 487      -8.329 -14.206 -15.012  1.00  0.67           C  
ATOM   7517  CZ  PHE A 487      -8.954 -15.010 -14.143  1.00  0.67           C  
ATOM   7518  H   PHE A 487      -9.466  -9.892 -11.981  1.00  0.67           H  
ATOM   7519  HA  PHE A 487      -7.441 -11.738 -10.743  1.00  0.67           H  
ATOM   7520 1HB  PHE A 487      -7.697 -10.639 -13.560  1.00  0.67           H  
ATOM   7521 2HB  PHE A 487      -6.286 -11.479 -12.981  1.00  0.67           H  
ATOM   7522  HD1 PHE A 487      -8.617 -13.151 -11.396  1.00  0.67           H  
ATOM   7523  HD2 PHE A 487      -7.312 -12.392 -15.314  1.00  0.67           H  
ATOM   7524  HE1 PHE A 487      -9.556 -15.283 -12.125  1.00  0.67           H  
ATOM   7525  HE2 PHE A 487      -8.235 -14.493 -16.029  1.00  0.67           H  
ATOM   7526  HZ  PHE A 487      -9.358 -15.956 -14.490  1.00  0.67           H  
ATOM   7527  N   ASP A 488      -5.680 -10.042 -10.427  1.00  0.70           N  
ATOM   7528  CA  ASP A 488      -4.665  -9.043 -10.132  1.00  0.70           C  
ATOM   7529  C   ASP A 488      -3.262  -9.647 -10.278  1.00  0.70           C  
ATOM   7530  O   ASP A 488      -2.858 -10.516  -9.498  1.00  0.70           O  
ATOM   7531  CB  ASP A 488      -4.935  -8.467  -8.729  1.00  0.70           C  
ATOM   7532  CG  ASP A 488      -4.002  -7.337  -8.225  1.00  0.70           C  
ATOM   7533  OD1 ASP A 488      -2.952  -7.141  -8.769  1.00  0.70           O  
ATOM   7534  OD2 ASP A 488      -4.389  -6.676  -7.280  1.00  0.70           O  
ATOM   7535  H   ASP A 488      -5.611 -10.950  -9.971  1.00  0.70           H  
ATOM   7536  HA  ASP A 488      -4.759  -8.233 -10.847  1.00  0.70           H  
ATOM   7537 1HB  ASP A 488      -5.953  -8.070  -8.718  1.00  0.70           H  
ATOM   7538 2HB  ASP A 488      -4.916  -9.278  -8.010  1.00  0.70           H  
ATOM   7539  N   ILE A 489      -2.555  -9.246 -11.341  1.00  0.74           N  
ATOM   7540  CA  ILE A 489      -1.226  -9.789 -11.617  1.00  0.74           C  
ATOM   7541  C   ILE A 489      -0.209  -8.767 -11.155  1.00  0.74           C  
ATOM   7542  O   ILE A 489      -0.261  -7.614 -11.590  1.00  0.74           O  
ATOM   7543  CB  ILE A 489      -0.962 -10.078 -13.117  1.00  0.74           C  
ATOM   7544  CG1 ILE A 489      -1.935 -11.062 -13.685  1.00  0.74           C  
ATOM   7545  CG2 ILE A 489       0.394 -10.664 -13.260  1.00  0.74           C  
ATOM   7546  CD1 ILE A 489      -1.802 -11.226 -15.187  1.00  0.74           C  
ATOM   7547  H   ILE A 489      -2.944  -8.509 -11.928  1.00  0.74           H  
ATOM   7548  HA  ILE A 489      -1.083 -10.702 -11.051  1.00  0.74           H  
ATOM   7549  HB  ILE A 489      -1.022  -9.158 -13.684  1.00  0.74           H  
ATOM   7550 1HG1 ILE A 489      -1.769 -12.028 -13.217  1.00  0.74           H  
ATOM   7551 2HG1 ILE A 489      -2.946 -10.726 -13.458  1.00  0.74           H  
ATOM   7552 1HG2 ILE A 489       0.604 -10.865 -14.310  1.00  0.74           H  
ATOM   7553 2HG2 ILE A 489       1.124  -9.983 -12.872  1.00  0.74           H  
ATOM   7554 3HG2 ILE A 489       0.436 -11.595 -12.692  1.00  0.74           H  
ATOM   7555 1HD1 ILE A 489      -2.530 -11.947 -15.537  1.00  0.74           H  
ATOM   7556 2HD1 ILE A 489      -1.969 -10.272 -15.680  1.00  0.74           H  
ATOM   7557 3HD1 ILE A 489      -0.801 -11.580 -15.431  1.00  0.74           H  
ATOM   7558  N   ASP A 490       0.700  -9.157 -10.255  1.00  0.78           N  
ATOM   7559  CA  ASP A 490       1.656  -8.172  -9.755  1.00  0.78           C  
ATOM   7560  C   ASP A 490       2.833  -8.026 -10.713  1.00  0.78           C  
ATOM   7561  O   ASP A 490       2.891  -8.702 -11.730  1.00  0.78           O  
ATOM   7562  CB  ASP A 490       2.190  -8.536  -8.367  1.00  0.78           C  
ATOM   7563  CG  ASP A 490       3.116  -9.743  -8.355  1.00  0.78           C  
ATOM   7564  OD1 ASP A 490       3.525 -10.163  -9.426  1.00  0.78           O  
ATOM   7565  OD2 ASP A 490       3.471 -10.195  -7.294  1.00  0.78           O  
ATOM   7566  H   ASP A 490       0.691 -10.124  -9.919  1.00  0.78           H  
ATOM   7567  HA  ASP A 490       1.148  -7.211  -9.678  1.00  0.78           H  
ATOM   7568 1HB  ASP A 490       2.712  -7.687  -7.932  1.00  0.78           H  
ATOM   7569 2HB  ASP A 490       1.340  -8.758  -7.715  1.00  0.78           H  
ATOM   7570  N   ALA A 491       3.820  -7.213 -10.342  1.00  0.82           N  
ATOM   7571  CA  ALA A 491       4.994  -6.927 -11.176  1.00  0.82           C  
ATOM   7572  C   ALA A 491       5.855  -8.155 -11.495  1.00  0.82           C  
ATOM   7573  O   ALA A 491       6.694  -8.096 -12.392  1.00  0.82           O  
ATOM   7574  CB  ALA A 491       5.866  -5.888 -10.504  1.00  0.82           C  
ATOM   7575  H   ALA A 491       3.734  -6.720  -9.468  1.00  0.82           H  
ATOM   7576  HA  ALA A 491       4.633  -6.520 -12.117  1.00  0.82           H  
ATOM   7577 1HB  ALA A 491       6.706  -5.648 -11.153  1.00  0.82           H  
ATOM   7578 2HB  ALA A 491       5.282  -4.987 -10.316  1.00  0.82           H  
ATOM   7579 3HB  ALA A 491       6.239  -6.286  -9.561  1.00  0.82           H  
ATOM   7580  N   ASN A 492       5.710  -9.237 -10.728  1.00  0.83           N  
ATOM   7581  CA  ASN A 492       6.519 -10.427 -10.907  1.00  0.83           C  
ATOM   7582  C   ASN A 492       5.747 -11.494 -11.678  1.00  0.83           C  
ATOM   7583  O   ASN A 492       6.208 -12.631 -11.822  1.00  0.83           O  
ATOM   7584  CB  ASN A 492       6.885 -10.975  -9.551  1.00  0.83           C  
ATOM   7585  CG  ASN A 492       7.712 -10.054  -8.782  1.00  0.83           C  
ATOM   7586  OD1 ASN A 492       8.900  -9.868  -9.018  1.00  0.83           O  
ATOM   7587  ND2 ASN A 492       7.090  -9.430  -7.813  1.00  0.83           N  
ATOM   7588  H   ASN A 492       4.968  -9.280 -10.032  1.00  0.83           H  
ATOM   7589  HA  ASN A 492       7.417 -10.175 -11.475  1.00  0.83           H  
ATOM   7590 1HB  ASN A 492       5.970 -11.162  -8.986  1.00  0.83           H  
ATOM   7591 2HB  ASN A 492       7.408 -11.926  -9.665  1.00  0.83           H  
ATOM   7592 1HD2 ASN A 492       7.581  -8.777  -7.236  1.00  0.83           H  
ATOM   7593 2HD2 ASN A 492       6.107  -9.610  -7.646  1.00  0.83           H  
ATOM   7594  N   GLY A 493       4.572 -11.130 -12.184  1.00  0.83           N  
ATOM   7595  CA  GLY A 493       3.739 -12.049 -12.937  1.00  0.83           C  
ATOM   7596  C   GLY A 493       2.931 -12.997 -12.046  1.00  0.83           C  
ATOM   7597  O   GLY A 493       2.413 -14.005 -12.533  1.00  0.83           O  
ATOM   7598  H   GLY A 493       4.212 -10.186 -12.017  1.00  0.83           H  
ATOM   7599 1HA  GLY A 493       3.062 -11.473 -13.564  1.00  0.83           H  
ATOM   7600 2HA  GLY A 493       4.365 -12.627 -13.610  1.00  0.83           H  
ATOM   7601  N   ILE A 494       2.812 -12.690 -10.749  1.00  0.80           N  
ATOM   7602  CA  ILE A 494       2.097 -13.580  -9.839  1.00  0.80           C  
ATOM   7603  C   ILE A 494       0.625 -13.186  -9.760  1.00  0.80           C  
ATOM   7604  O   ILE A 494       0.280 -12.025  -9.529  1.00  0.80           O  
ATOM   7605  CB  ILE A 494       2.739 -13.554  -8.439  1.00  0.80           C  
ATOM   7606  CG1 ILE A 494       4.245 -13.881  -8.573  1.00  0.80           C  
ATOM   7607  CG2 ILE A 494       2.035 -14.540  -7.482  1.00  0.80           C  
ATOM   7608  CD1 ILE A 494       4.544 -15.205  -9.198  1.00  0.80           C  
ATOM   7609  H   ILE A 494       3.228 -11.828 -10.371  1.00  0.80           H  
ATOM   7610  HA  ILE A 494       2.161 -14.596 -10.223  1.00  0.80           H  
ATOM   7611  HB  ILE A 494       2.662 -12.550  -8.032  1.00  0.80           H  
ATOM   7612 1HG1 ILE A 494       4.707 -13.109  -9.178  1.00  0.80           H  
ATOM   7613 2HG1 ILE A 494       4.698 -13.862  -7.579  1.00  0.80           H  
ATOM   7614 1HG2 ILE A 494       2.507 -14.494  -6.501  1.00  0.80           H  
ATOM   7615 2HG2 ILE A 494       0.981 -14.277  -7.388  1.00  0.80           H  
ATOM   7616 3HG2 ILE A 494       2.117 -15.546  -7.867  1.00  0.80           H  
ATOM   7617 1HD1 ILE A 494       5.620 -15.342  -9.249  1.00  0.80           H  
ATOM   7618 2HD1 ILE A 494       4.108 -15.964  -8.583  1.00  0.80           H  
ATOM   7619 3HD1 ILE A 494       4.124 -15.250 -10.203  1.00  0.80           H  
ATOM   7620  N   LEU A 495      -0.254 -14.152 -10.016  1.00  0.76           N  
ATOM   7621  CA  LEU A 495      -1.684 -13.878 -10.068  1.00  0.76           C  
ATOM   7622  C   LEU A 495      -2.471 -14.183  -8.794  1.00  0.76           C  
ATOM   7623  O   LEU A 495      -2.487 -15.317  -8.299  1.00  0.76           O  
ATOM   7624  CB  LEU A 495      -2.324 -14.646 -11.235  1.00  0.76           C  
ATOM   7625  CG  LEU A 495      -3.865 -14.500 -11.332  1.00  0.76           C  
ATOM   7626  CD1 LEU A 495      -4.258 -13.087 -11.625  1.00  0.76           C  
ATOM   7627  CD2 LEU A 495      -4.413 -15.363 -12.422  1.00  0.76           C  
ATOM   7628  H   LEU A 495       0.078 -15.090 -10.191  1.00  0.76           H  
ATOM   7629  HA  LEU A 495      -1.807 -12.816 -10.273  1.00  0.76           H  
ATOM   7630 1HB  LEU A 495      -1.893 -14.289 -12.168  1.00  0.76           H  
ATOM   7631 2HB  LEU A 495      -2.091 -15.710 -11.129  1.00  0.76           H  
ATOM   7632  HG  LEU A 495      -4.276 -14.773 -10.392  1.00  0.76           H  
ATOM   7633 1HD1 LEU A 495      -5.332 -13.040 -11.646  1.00  0.76           H  
ATOM   7634 2HD1 LEU A 495      -3.886 -12.434 -10.856  1.00  0.76           H  
ATOM   7635 3HD1 LEU A 495      -3.861 -12.793 -12.579  1.00  0.76           H  
ATOM   7636 1HD2 LEU A 495      -5.498 -15.248 -12.472  1.00  0.76           H  
ATOM   7637 2HD2 LEU A 495      -3.975 -15.044 -13.330  1.00  0.76           H  
ATOM   7638 3HD2 LEU A 495      -4.164 -16.397 -12.253  1.00  0.76           H  
ATOM   7639  N   ASN A 496      -3.147 -13.141  -8.322  1.00  0.73           N  
ATOM   7640  CA  ASN A 496      -4.048 -13.146  -7.187  1.00  0.73           C  
ATOM   7641  C   ASN A 496      -5.472 -13.098  -7.731  1.00  0.73           C  
ATOM   7642  O   ASN A 496      -5.789 -12.250  -8.574  1.00  0.73           O  
ATOM   7643  CB  ASN A 496      -3.806 -11.939  -6.304  1.00  0.73           C  
ATOM   7644  CG  ASN A 496      -2.460 -11.905  -5.607  1.00  0.73           C  
ATOM   7645  OD1 ASN A 496      -2.212 -12.550  -4.576  1.00  0.73           O  
ATOM   7646  ND2 ASN A 496      -1.555 -11.154  -6.179  1.00  0.73           N  
ATOM   7647  H   ASN A 496      -3.022 -12.245  -8.796  1.00  0.73           H  
ATOM   7648  HA  ASN A 496      -3.934 -14.068  -6.631  1.00  0.73           H  
ATOM   7649 1HB  ASN A 496      -3.885 -11.045  -6.916  1.00  0.73           H  
ATOM   7650 2HB  ASN A 496      -4.592 -11.887  -5.553  1.00  0.73           H  
ATOM   7651 1HD2 ASN A 496      -0.637 -11.084  -5.785  1.00  0.73           H  
ATOM   7652 2HD2 ASN A 496      -1.771 -10.655  -7.027  1.00  0.73           H  
ATOM   7653  N   VAL A 497      -6.322 -14.027  -7.304  1.00  0.70           N  
ATOM   7654  CA  VAL A 497      -7.683 -14.030  -7.813  1.00  0.70           C  
ATOM   7655  C   VAL A 497      -8.686 -13.955  -6.675  1.00  0.70           C  
ATOM   7656  O   VAL A 497      -8.576 -14.652  -5.666  1.00  0.70           O  
ATOM   7657  CB  VAL A 497      -7.966 -15.266  -8.678  1.00  0.70           C  
ATOM   7658  CG1 VAL A 497      -9.384 -15.197  -9.218  1.00  0.70           C  
ATOM   7659  CG2 VAL A 497      -6.943 -15.342  -9.748  1.00  0.70           C  
ATOM   7660  H   VAL A 497      -6.036 -14.718  -6.615  1.00  0.70           H  
ATOM   7661  HA  VAL A 497      -7.816 -13.156  -8.441  1.00  0.70           H  
ATOM   7662  HB  VAL A 497      -7.911 -16.159  -8.080  1.00  0.70           H  
ATOM   7663 1HG1 VAL A 497      -9.580 -16.066  -9.833  1.00  0.70           H  
ATOM   7664 2HG1 VAL A 497     -10.087 -15.161  -8.405  1.00  0.70           H  
ATOM   7665 3HG1 VAL A 497      -9.505 -14.310  -9.809  1.00  0.70           H  
ATOM   7666 1HG2 VAL A 497      -7.106 -16.193 -10.371  1.00  0.70           H  
ATOM   7667 2HG2 VAL A 497      -6.973 -14.448 -10.348  1.00  0.70           H  
ATOM   7668 3HG2 VAL A 497      -5.982 -15.433  -9.272  1.00  0.70           H  
ATOM   7669  N   SER A 498      -9.672 -13.093  -6.825  1.00  0.68           N  
ATOM   7670  CA  SER A 498     -10.666 -12.976  -5.775  1.00  0.68           C  
ATOM   7671  C   SER A 498     -12.064 -12.978  -6.320  1.00  0.68           C  
ATOM   7672  O   SER A 498     -12.302 -12.691  -7.490  1.00  0.68           O  
ATOM   7673  CB  SER A 498     -10.429 -11.704  -4.979  1.00  0.68           C  
ATOM   7674  OG  SER A 498     -10.562 -10.563  -5.787  1.00  0.68           O  
ATOM   7675  H   SER A 498      -9.713 -12.523  -7.671  1.00  0.68           H  
ATOM   7676  HA  SER A 498     -10.579 -13.829  -5.111  1.00  0.68           H  
ATOM   7677 1HB  SER A 498     -11.141 -11.663  -4.155  1.00  0.68           H  
ATOM   7678 2HB  SER A 498      -9.433 -11.731  -4.547  1.00  0.68           H  
ATOM   7679  HG  SER A 498      -9.919 -10.673  -6.503  1.00  0.68           H  
ATOM   7680  N   ALA A 499     -13.017 -13.285  -5.460  1.00  0.69           N  
ATOM   7681  CA  ALA A 499     -14.385 -13.223  -5.916  1.00  0.69           C  
ATOM   7682  C   ALA A 499     -15.351 -12.890  -4.811  1.00  0.69           C  
ATOM   7683  O   ALA A 499     -15.214 -13.357  -3.679  1.00  0.69           O  
ATOM   7684  CB  ALA A 499     -14.771 -14.533  -6.530  1.00  0.69           C  
ATOM   7685  H   ALA A 499     -12.781 -13.554  -4.507  1.00  0.69           H  
ATOM   7686  HA  ALA A 499     -14.438 -12.445  -6.651  1.00  0.69           H  
ATOM   7687 1HB  ALA A 499     -15.779 -14.472  -6.896  1.00  0.69           H  
ATOM   7688 2HB  ALA A 499     -14.103 -14.763  -7.347  1.00  0.69           H  
ATOM   7689 3HB  ALA A 499     -14.702 -15.269  -5.777  1.00  0.69           H  
ATOM   7690  N   GLU A 500     -16.389 -12.139  -5.166  1.00  0.72           N  
ATOM   7691  CA  GLU A 500     -17.395 -11.759  -4.183  1.00  0.72           C  
ATOM   7692  C   GLU A 500     -18.828 -11.900  -4.659  1.00  0.72           C  
ATOM   7693  O   GLU A 500     -19.193 -11.456  -5.750  1.00  0.72           O  
ATOM   7694  CB  GLU A 500     -17.142 -10.310  -3.745  1.00  0.72           C  
ATOM   7695  CG  GLU A 500     -18.115  -9.759  -2.690  1.00  0.72           C  
ATOM   7696  CD  GLU A 500     -17.741  -8.365  -2.216  1.00  0.72           C  
ATOM   7697  OE1 GLU A 500     -16.708  -7.880  -2.622  1.00  0.72           O  
ATOM   7698  OE2 GLU A 500     -18.493  -7.782  -1.467  1.00  0.72           O  
ATOM   7699  H   GLU A 500     -16.426 -11.788  -6.125  1.00  0.72           H  
ATOM   7700  HA  GLU A 500     -17.279 -12.405  -3.322  1.00  0.72           H  
ATOM   7701 1HB  GLU A 500     -16.135 -10.229  -3.340  1.00  0.72           H  
ATOM   7702 2HB  GLU A 500     -17.196  -9.658  -4.617  1.00  0.72           H  
ATOM   7703 1HG  GLU A 500     -19.118  -9.724  -3.114  1.00  0.72           H  
ATOM   7704 2HG  GLU A 500     -18.140 -10.441  -1.836  1.00  0.72           H  
ATOM   7705  N   ASP A 501     -19.653 -12.523  -3.814  1.00  0.76           N  
ATOM   7706  CA  ASP A 501     -21.071 -12.667  -4.113  1.00  0.76           C  
ATOM   7707  C   ASP A 501     -21.761 -11.365  -3.751  1.00  0.76           C  
ATOM   7708  O   ASP A 501     -21.865 -11.003  -2.576  1.00  0.76           O  
ATOM   7709  CB  ASP A 501     -21.704 -13.832  -3.362  1.00  0.76           C  
ATOM   7710  CG  ASP A 501     -23.188 -14.076  -3.761  1.00  0.76           C  
ATOM   7711  OD1 ASP A 501     -23.410 -14.780  -4.715  1.00  0.76           O  
ATOM   7712  OD2 ASP A 501     -24.081 -13.540  -3.114  1.00  0.76           O  
ATOM   7713  H   ASP A 501     -19.278 -12.870  -2.928  1.00  0.76           H  
ATOM   7714  HA  ASP A 501     -21.196 -12.835  -5.181  1.00  0.76           H  
ATOM   7715 1HB  ASP A 501     -21.130 -14.731  -3.581  1.00  0.76           H  
ATOM   7716 2HB  ASP A 501     -21.637 -13.659  -2.289  1.00  0.76           H  
ATOM   7717  N   LYS A 502     -22.256 -10.674  -4.765  1.00  0.81           N  
ATOM   7718  CA  LYS A 502     -22.841  -9.349  -4.607  1.00  0.81           C  
ATOM   7719  C   LYS A 502     -24.060  -9.306  -3.672  1.00  0.81           C  
ATOM   7720  O   LYS A 502     -24.358  -8.254  -3.104  1.00  0.81           O  
ATOM   7721  CB  LYS A 502     -23.203  -8.797  -5.989  1.00  0.81           C  
ATOM   7722  CG  LYS A 502     -21.990  -8.357  -6.840  1.00  0.81           C  
ATOM   7723  CD  LYS A 502     -22.415  -8.012  -8.273  1.00  0.81           C  
ATOM   7724  CE  LYS A 502     -23.413  -6.857  -8.293  1.00  0.81           C  
ATOM   7725  NZ  LYS A 502     -23.806  -6.465  -9.678  1.00  0.81           N  
ATOM   7726  H   LYS A 502     -22.192 -11.074  -5.702  1.00  0.81           H  
ATOM   7727  HA  LYS A 502     -22.081  -8.701  -4.177  1.00  0.81           H  
ATOM   7728 1HB  LYS A 502     -23.738  -9.563  -6.554  1.00  0.81           H  
ATOM   7729 2HB  LYS A 502     -23.871  -7.945  -5.877  1.00  0.81           H  
ATOM   7730 1HG  LYS A 502     -21.510  -7.494  -6.385  1.00  0.81           H  
ATOM   7731 2HG  LYS A 502     -21.265  -9.181  -6.876  1.00  0.81           H  
ATOM   7732 1HD  LYS A 502     -21.537  -7.723  -8.846  1.00  0.81           H  
ATOM   7733 2HD  LYS A 502     -22.855  -8.874  -8.745  1.00  0.81           H  
ATOM   7734 1HE  LYS A 502     -24.306  -7.166  -7.752  1.00  0.81           H  
ATOM   7735 2HE  LYS A 502     -22.977  -5.994  -7.791  1.00  0.81           H  
ATOM   7736 1HZ  LYS A 502     -24.476  -5.713  -9.637  1.00  0.81           H  
ATOM   7737 2HZ  LYS A 502     -22.998  -6.160 -10.195  1.00  0.81           H  
ATOM   7738 3HZ  LYS A 502     -24.236  -7.282 -10.158  1.00  0.81           H  
ATOM   7739  N   THR A 503     -24.780 -10.422  -3.543  1.00  0.85           N  
ATOM   7740  CA  THR A 503     -25.963 -10.477  -2.693  1.00  0.85           C  
ATOM   7741  C   THR A 503     -25.642 -10.834  -1.236  1.00  0.85           C  
ATOM   7742  O   THR A 503     -26.142 -10.193  -0.308  1.00  0.85           O  
ATOM   7743  CB  THR A 503     -26.977 -11.503  -3.234  1.00  0.85           C  
ATOM   7744  OG1 THR A 503     -27.395 -11.121  -4.554  1.00  0.85           O  
ATOM   7745  CG2 THR A 503     -28.186 -11.577  -2.317  1.00  0.85           C  
ATOM   7746  H   THR A 503     -24.477 -11.266  -4.019  1.00  0.85           H  
ATOM   7747  HA  THR A 503     -26.432  -9.495  -2.700  1.00  0.85           H  
ATOM   7748  HB  THR A 503     -26.501 -12.486  -3.284  1.00  0.85           H  
ATOM   7749  HG1 THR A 503     -28.091 -11.715  -4.846  1.00  0.85           H  
ATOM   7750 1HG2 THR A 503     -28.892 -12.308  -2.707  1.00  0.85           H  
ATOM   7751 2HG2 THR A 503     -27.866 -11.876  -1.319  1.00  0.85           H  
ATOM   7752 3HG2 THR A 503     -28.665 -10.600  -2.267  1.00  0.85           H  
ATOM   7753  N   ALA A 504     -24.836 -11.880  -1.034  1.00  0.88           N  
ATOM   7754  CA  ALA A 504     -24.524 -12.375   0.304  1.00  0.88           C  
ATOM   7755  C   ALA A 504     -23.399 -11.605   0.997  1.00  0.88           C  
ATOM   7756  O   ALA A 504     -23.320 -11.602   2.224  1.00  0.88           O  
ATOM   7757  CB  ALA A 504     -24.162 -13.845   0.229  1.00  0.88           C  
ATOM   7758  H   ALA A 504     -24.448 -12.374  -1.840  1.00  0.88           H  
ATOM   7759  HA  ALA A 504     -25.422 -12.267   0.911  1.00  0.88           H  
ATOM   7760 1HB  ALA A 504     -23.984 -14.239   1.228  1.00  0.88           H  
ATOM   7761 2HB  ALA A 504     -24.981 -14.366  -0.229  1.00  0.88           H  
ATOM   7762 3HB  ALA A 504     -23.269 -13.973  -0.380  1.00  0.88           H  
ATOM   7763  N   GLY A 505     -22.501 -10.984   0.225  1.00  0.89           N  
ATOM   7764  CA  GLY A 505     -21.358 -10.276   0.796  1.00  0.89           C  
ATOM   7765  C   GLY A 505     -20.186 -11.214   1.081  1.00  0.89           C  
ATOM   7766  O   GLY A 505     -19.186 -10.823   1.686  1.00  0.89           O  
ATOM   7767  H   GLY A 505     -22.576 -11.001  -0.791  1.00  0.89           H  
ATOM   7768 1HA  GLY A 505     -21.036  -9.503   0.094  1.00  0.89           H  
ATOM   7769 2HA  GLY A 505     -21.659  -9.771   1.712  1.00  0.89           H  
ATOM   7770  N   VAL A 506     -20.319 -12.459   0.656  1.00  0.88           N  
ATOM   7771  CA  VAL A 506     -19.289 -13.456   0.866  1.00  0.88           C  
ATOM   7772  C   VAL A 506     -18.162 -13.317  -0.128  1.00  0.88           C  
ATOM   7773  O   VAL A 506     -18.380 -13.276  -1.342  1.00  0.88           O  
ATOM   7774  CB  VAL A 506     -19.892 -14.857   0.794  1.00  0.88           C  
ATOM   7775  CG1 VAL A 506     -18.795 -15.914   0.876  1.00  0.88           C  
ATOM   7776  CG2 VAL A 506     -20.855 -14.993   1.953  1.00  0.88           C  
ATOM   7777  H   VAL A 506     -21.167 -12.712   0.176  1.00  0.88           H  
ATOM   7778  HA  VAL A 506     -18.881 -13.317   1.868  1.00  0.88           H  
ATOM   7779  HB  VAL A 506     -20.420 -14.989  -0.153  1.00  0.88           H  
ATOM   7780 1HG1 VAL A 506     -19.237 -16.895   0.829  1.00  0.88           H  
ATOM   7781 2HG1 VAL A 506     -18.103 -15.796   0.038  1.00  0.88           H  
ATOM   7782 3HG1 VAL A 506     -18.249 -15.805   1.812  1.00  0.88           H  
ATOM   7783 1HG2 VAL A 506     -21.308 -15.966   1.948  1.00  0.88           H  
ATOM   7784 2HG2 VAL A 506     -20.314 -14.856   2.888  1.00  0.88           H  
ATOM   7785 3HG2 VAL A 506     -21.629 -14.232   1.873  1.00  0.88           H  
ATOM   7786  N   LYS A 507     -16.944 -13.247   0.397  1.00  0.86           N  
ATOM   7787  CA  LYS A 507     -15.778 -13.064  -0.444  1.00  0.86           C  
ATOM   7788  C   LYS A 507     -14.698 -14.083  -0.159  1.00  0.86           C  
ATOM   7789  O   LYS A 507     -14.391 -14.387   0.997  1.00  0.86           O  
ATOM   7790  CB  LYS A 507     -15.213 -11.646  -0.293  1.00  0.86           C  
ATOM   7791  CG  LYS A 507     -13.992 -11.344  -1.172  1.00  0.86           C  
ATOM   7792  CD  LYS A 507     -13.572  -9.893  -1.064  1.00  0.86           C  
ATOM   7793  CE  LYS A 507     -12.395  -9.595  -1.980  1.00  0.86           C  
ATOM   7794  NZ  LYS A 507     -11.978  -8.166  -1.893  1.00  0.86           N  
ATOM   7795  H   LYS A 507     -16.833 -13.299   1.399  1.00  0.86           H  
ATOM   7796  HA  LYS A 507     -16.082 -13.200  -1.473  1.00  0.86           H  
ATOM   7797 1HB  LYS A 507     -15.989 -10.919  -0.545  1.00  0.86           H  
ATOM   7798 2HB  LYS A 507     -14.929 -11.477   0.743  1.00  0.86           H  
ATOM   7799 1HG  LYS A 507     -13.155 -11.978  -0.877  1.00  0.86           H  
ATOM   7800 2HG  LYS A 507     -14.228 -11.559  -2.209  1.00  0.86           H  
ATOM   7801 1HD  LYS A 507     -14.417  -9.255  -1.351  1.00  0.86           H  
ATOM   7802 2HD  LYS A 507     -13.295  -9.664  -0.037  1.00  0.86           H  
ATOM   7803 1HE  LYS A 507     -11.554 -10.231  -1.701  1.00  0.86           H  
ATOM   7804 2HE  LYS A 507     -12.680  -9.820  -3.011  1.00  0.86           H  
ATOM   7805 1HZ  LYS A 507     -11.199  -8.002  -2.515  1.00  0.86           H  
ATOM   7806 2HZ  LYS A 507     -12.756  -7.577  -2.164  1.00  0.86           H  
ATOM   7807 3HZ  LYS A 507     -11.706  -7.950  -0.945  1.00  0.86           H  
ATOM   7808  N   ASN A 508     -14.131 -14.595  -1.238  1.00  0.86           N  
ATOM   7809  CA  ASN A 508     -13.057 -15.566  -1.195  1.00  0.86           C  
ATOM   7810  C   ASN A 508     -11.868 -15.059  -1.985  1.00  0.86           C  
ATOM   7811  O   ASN A 508     -12.009 -14.296  -2.943  1.00  0.86           O  
ATOM   7812  CB  ASN A 508     -13.538 -16.906  -1.717  1.00  0.86           C  
ATOM   7813  CG  ASN A 508     -14.504 -17.598  -0.756  1.00  0.86           C  
ATOM   7814  OD1 ASN A 508     -15.732 -17.497  -0.845  1.00  0.86           O  
ATOM   7815  ND2 ASN A 508     -13.941 -18.323   0.178  1.00  0.86           N  
ATOM   7816  H   ASN A 508     -14.471 -14.271  -2.144  1.00  0.86           H  
ATOM   7817  HA  ASN A 508     -12.732 -15.688  -0.160  1.00  0.86           H  
ATOM   7818 1HB  ASN A 508     -14.031 -16.760  -2.679  1.00  0.86           H  
ATOM   7819 2HB  ASN A 508     -12.683 -17.559  -1.889  1.00  0.86           H  
ATOM   7820 1HD2 ASN A 508     -14.506 -18.812   0.844  1.00  0.86           H  
ATOM   7821 2HD2 ASN A 508     -12.944 -18.389   0.225  1.00  0.86           H  
ATOM   7822  N   LYS A 509     -10.684 -15.484  -1.582  1.00  0.89           N  
ATOM   7823  CA  LYS A 509      -9.476 -15.089  -2.281  1.00  0.89           C  
ATOM   7824  C   LYS A 509      -8.448 -16.181  -2.293  1.00  0.89           C  
ATOM   7825  O   LYS A 509      -8.236 -16.872  -1.292  1.00  0.89           O  
ATOM   7826  CB  LYS A 509      -8.865 -13.827  -1.660  1.00  0.89           C  
ATOM   7827  CG  LYS A 509      -7.611 -13.308  -2.377  1.00  0.89           C  
ATOM   7828  CD  LYS A 509      -7.131 -11.997  -1.790  1.00  0.89           C  
ATOM   7829  CE  LYS A 509      -5.880 -11.510  -2.505  1.00  0.89           C  
ATOM   7830  NZ  LYS A 509      -5.367 -10.239  -1.925  1.00  0.89           N  
ATOM   7831  H   LYS A 509     -10.614 -16.096  -0.781  1.00  0.89           H  
ATOM   7832  HA  LYS A 509      -9.726 -14.883  -3.318  1.00  0.89           H  
ATOM   7833 1HB  LYS A 509      -9.606 -13.026  -1.672  1.00  0.89           H  
ATOM   7834 2HB  LYS A 509      -8.603 -14.021  -0.622  1.00  0.89           H  
ATOM   7835 1HG  LYS A 509      -6.805 -14.034  -2.270  1.00  0.89           H  
ATOM   7836 2HG  LYS A 509      -7.815 -13.183  -3.439  1.00  0.89           H  
ATOM   7837 1HD  LYS A 509      -7.917 -11.248  -1.891  1.00  0.89           H  
ATOM   7838 2HD  LYS A 509      -6.909 -12.129  -0.731  1.00  0.89           H  
ATOM   7839 1HE  LYS A 509      -5.104 -12.275  -2.429  1.00  0.89           H  
ATOM   7840 2HE  LYS A 509      -6.113 -11.351  -3.559  1.00  0.89           H  
ATOM   7841 1HZ  LYS A 509      -4.538  -9.953  -2.427  1.00  0.89           H  
ATOM   7842 2HZ  LYS A 509      -6.073  -9.521  -2.002  1.00  0.89           H  
ATOM   7843 3HZ  LYS A 509      -5.138 -10.384  -0.952  1.00  0.89           H  
ATOM   7844  N   ILE A 510      -7.792 -16.306  -3.428  1.00  0.97           N  
ATOM   7845  CA  ILE A 510      -6.702 -17.225  -3.578  1.00  0.97           C  
ATOM   7846  C   ILE A 510      -5.528 -16.529  -4.211  1.00  0.97           C  
ATOM   7847  O   ILE A 510      -5.656 -15.872  -5.245  1.00  0.97           O  
ATOM   7848  CB  ILE A 510      -7.109 -18.380  -4.529  1.00  0.97           C  
ATOM   7849  CG1 ILE A 510      -5.992 -19.418  -4.664  1.00  0.97           C  
ATOM   7850  CG2 ILE A 510      -7.432 -17.825  -5.900  1.00  0.97           C  
ATOM   7851  CD1 ILE A 510      -6.431 -20.705  -5.333  1.00  0.97           C  
ATOM   7852  H   ILE A 510      -8.055 -15.722  -4.221  1.00  0.97           H  
ATOM   7853  HA  ILE A 510      -6.410 -17.611  -2.604  1.00  0.97           H  
ATOM   7854  HB  ILE A 510      -7.986 -18.887  -4.131  1.00  0.97           H  
ATOM   7855 1HG1 ILE A 510      -5.204 -19.000  -5.265  1.00  0.97           H  
ATOM   7856 2HG1 ILE A 510      -5.594 -19.650  -3.676  1.00  0.97           H  
ATOM   7857 1HG2 ILE A 510      -7.723 -18.635  -6.561  1.00  0.97           H  
ATOM   7858 2HG2 ILE A 510      -8.251 -17.116  -5.812  1.00  0.97           H  
ATOM   7859 3HG2 ILE A 510      -6.553 -17.326  -6.308  1.00  0.97           H  
ATOM   7860 1HD1 ILE A 510      -5.581 -21.381  -5.403  1.00  0.97           H  
ATOM   7861 2HD1 ILE A 510      -7.220 -21.176  -4.748  1.00  0.97           H  
ATOM   7862 3HD1 ILE A 510      -6.804 -20.488  -6.333  1.00  0.97           H  
ATOM   7863  N   THR A 511      -4.363 -16.735  -3.653  1.00  1.09           N  
ATOM   7864  CA  THR A 511      -3.201 -16.290  -4.368  1.00  1.09           C  
ATOM   7865  C   THR A 511      -2.846 -17.537  -5.063  1.00  1.09           C  
ATOM   7866  O   THR A 511      -2.746 -18.579  -4.414  1.00  1.09           O  
ATOM   7867  CB  THR A 511      -2.060 -15.772  -3.488  1.00  1.09           C  
ATOM   7868  OG1 THR A 511      -2.501 -14.603  -2.783  1.00  1.09           O  
ATOM   7869  CG2 THR A 511      -0.828 -15.465  -4.350  1.00  1.09           C  
ATOM   7870  H   THR A 511      -4.283 -17.234  -2.777  1.00  1.09           H  
ATOM   7871  HA  THR A 511      -3.452 -15.537  -5.100  1.00  1.09           H  
ATOM   7872  HB  THR A 511      -1.796 -16.533  -2.757  1.00  1.09           H  
ATOM   7873  HG1 THR A 511      -2.525 -13.850  -3.409  1.00  1.09           H  
ATOM   7874 1HG2 THR A 511      -0.021 -15.100  -3.717  1.00  1.09           H  
ATOM   7875 2HG2 THR A 511      -0.508 -16.370  -4.854  1.00  1.09           H  
ATOM   7876 3HG2 THR A 511      -1.072 -14.715  -5.095  1.00  1.09           H  
ATOM   7877  N   ILE A 512      -2.723 -17.525  -6.363  1.00  1.23           N  
ATOM   7878  CA  ILE A 512      -2.399 -18.809  -6.892  1.00  1.23           C  
ATOM   7879  C   ILE A 512      -0.966 -18.957  -6.450  1.00  1.23           C  
ATOM   7880  O   ILE A 512      -0.126 -18.115  -6.758  1.00  1.23           O  
ATOM   7881  CB  ILE A 512      -2.648 -18.907  -8.411  1.00  1.23           C  
ATOM   7882  CG1 ILE A 512      -4.164 -18.681  -8.673  1.00  1.23           C  
ATOM   7883  CG2 ILE A 512      -2.251 -20.282  -8.920  1.00  1.23           C  
ATOM   7884  CD1 ILE A 512      -4.504 -18.537 -10.120  1.00  1.23           C  
ATOM   7885  H   ILE A 512      -2.803 -16.686  -6.941  1.00  1.23           H  
ATOM   7886  HA  ILE A 512      -2.998 -19.578  -6.407  1.00  1.23           H  
ATOM   7887  HB  ILE A 512      -2.083 -18.133  -8.940  1.00  1.23           H  
ATOM   7888 1HG1 ILE A 512      -4.732 -19.517  -8.260  1.00  1.23           H  
ATOM   7889 2HG1 ILE A 512      -4.471 -17.765  -8.159  1.00  1.23           H  
ATOM   7890 1HG2 ILE A 512      -2.449 -20.344  -9.989  1.00  1.23           H  
ATOM   7891 2HG2 ILE A 512      -1.214 -20.444  -8.750  1.00  1.23           H  
ATOM   7892 3HG2 ILE A 512      -2.828 -21.046  -8.401  1.00  1.23           H  
ATOM   7893 1HD1 ILE A 512      -5.573 -18.363 -10.236  1.00  1.23           H  
ATOM   7894 2HD1 ILE A 512      -3.948 -17.698 -10.505  1.00  1.23           H  
ATOM   7895 3HD1 ILE A 512      -4.223 -19.442 -10.660  1.00  1.23           H  
ATOM   7896  N   THR A 513      -0.686 -20.036  -5.718  1.00  1.38           N  
ATOM   7897  CA  THR A 513       0.623 -20.259  -5.113  1.00  1.38           C  
ATOM   7898  C   THR A 513       1.584 -20.812  -6.125  1.00  1.38           C  
ATOM   7899  O   THR A 513       2.741 -21.107  -5.822  1.00  1.38           O  
ATOM   7900  CB  THR A 513       0.532 -21.214  -3.923  1.00  1.38           C  
ATOM   7901  OG1 THR A 513       0.020 -22.479  -4.372  1.00  1.38           O  
ATOM   7902  CG2 THR A 513      -0.397 -20.632  -2.862  1.00  1.38           C  
ATOM   7903  H   THR A 513      -1.433 -20.686  -5.517  1.00  1.38           H  
ATOM   7904  HA  THR A 513       1.010 -19.302  -4.757  1.00  1.38           H  
ATOM   7905  HB  THR A 513       1.523 -21.358  -3.502  1.00  1.38           H  
ATOM   7906  HG1 THR A 513       0.587 -22.805  -5.094  1.00  1.38           H  
ATOM   7907 1HG2 THR A 513      -0.460 -21.313  -2.013  1.00  1.38           H  
ATOM   7908 2HG2 THR A 513      -0.009 -19.669  -2.531  1.00  1.38           H  
ATOM   7909 3HG2 THR A 513      -1.389 -20.493  -3.289  1.00  1.38           H  
ATOM   7910  N   ASN A 514       1.079 -20.941  -7.336  1.00  1.49           N  
ATOM   7911  CA  ASN A 514       1.821 -21.386  -8.464  1.00  1.49           C  
ATOM   7912  C   ASN A 514       2.459 -22.718  -8.217  1.00  1.49           C  
ATOM   7913  O   ASN A 514       1.873 -23.498  -7.473  1.00  1.49           O  
ATOM   7914  CB  ASN A 514       2.723 -20.228  -8.775  1.00  1.49           C  
ATOM   7915  CG  ASN A 514       1.881 -19.100  -9.347  1.00  1.49           C  
ATOM   7916  OD1 ASN A 514       0.842 -19.416  -9.918  1.00  1.49           O  
ATOM   7917  ND2 ASN A 514       2.261 -17.881  -9.232  1.00  1.49           N  
ATOM   7918  H   ASN A 514       0.118 -20.682  -7.463  1.00  1.49           H  
ATOM   7919  HA  ASN A 514       1.132 -21.517  -9.303  1.00  1.49           H  
ATOM   7920 1HB  ASN A 514       3.063 -19.839  -7.845  1.00  1.49           H  
ATOM   7921 2HB  ASN A 514       3.606 -20.474  -9.276  1.00  1.49           H  
ATOM   7922 1HD2 ASN A 514       1.693 -17.156  -9.612  1.00  1.49           H  
ATOM   7923 2HD2 ASN A 514       3.101 -17.658  -8.758  1.00  1.49           H  
ATOM   7924  N   ASP A 515       3.635 -23.014  -8.781  1.00  1.53           N  
ATOM   7925  CA  ASP A 515       4.152 -24.370  -8.608  1.00  1.53           C  
ATOM   7926  C   ASP A 515       3.058 -25.389  -9.088  1.00  1.53           C  
ATOM   7927  O   ASP A 515       2.835 -26.422  -8.450  1.00  1.53           O  
ATOM   7928  CB  ASP A 515       4.496 -24.538  -7.101  1.00  1.53           C  
ATOM   7929  CG  ASP A 515       5.449 -25.623  -6.720  1.00  1.53           C  
ATOM   7930  OD1 ASP A 515       6.291 -25.979  -7.494  1.00  1.53           O  
ATOM   7931  OD2 ASP A 515       5.340 -26.107  -5.597  1.00  1.53           O  
ATOM   7932  H   ASP A 515       4.155 -22.358  -9.369  1.00  1.53           H  
ATOM   7933  HA  ASP A 515       5.049 -24.493  -9.216  1.00  1.53           H  
ATOM   7934 1HB  ASP A 515       4.889 -23.588  -6.722  1.00  1.53           H  
ATOM   7935 2HB  ASP A 515       3.591 -24.745  -6.540  1.00  1.53           H  
ATOM   7936  N   LYS A 516       2.368 -25.053 -10.216  1.00  1.48           N  
ATOM   7937  CA  LYS A 516       1.251 -25.826 -10.800  1.00  1.48           C  
ATOM   7938  C   LYS A 516       1.161 -26.059 -12.326  1.00  1.48           C  
ATOM   7939  O   LYS A 516       0.042 -26.213 -12.806  1.00  1.48           O  
ATOM   7940  CB  LYS A 516      -0.105 -25.183 -10.436  1.00  1.48           C  
ATOM   7941  CG  LYS A 516      -0.511 -25.204  -8.980  1.00  1.48           C  
ATOM   7942  CD  LYS A 516      -1.856 -24.522  -8.770  1.00  1.48           C  
ATOM   7943  CE  LYS A 516      -2.180 -24.396  -7.288  1.00  1.48           C  
ATOM   7944  NZ  LYS A 516      -2.297 -25.728  -6.620  1.00  1.48           N  
ATOM   7945  H   LYS A 516       2.655 -24.210 -10.679  1.00  1.48           H  
ATOM   7946  HA  LYS A 516       1.290 -26.815 -10.342  1.00  1.48           H  
ATOM   7947 1HB  LYS A 516      -0.092 -24.135 -10.743  1.00  1.48           H  
ATOM   7948 2HB  LYS A 516      -0.897 -25.670 -11.004  1.00  1.48           H  
ATOM   7949 1HG  LYS A 516      -0.582 -26.240  -8.646  1.00  1.48           H  
ATOM   7950 2HG  LYS A 516       0.204 -24.722  -8.390  1.00  1.48           H  
ATOM   7951 1HD  LYS A 516      -1.830 -23.522  -9.214  1.00  1.48           H  
ATOM   7952 2HD  LYS A 516      -2.642 -25.092  -9.264  1.00  1.48           H  
ATOM   7953 1HE  LYS A 516      -1.385 -23.824  -6.802  1.00  1.48           H  
ATOM   7954 2HE  LYS A 516      -3.121 -23.857  -7.175  1.00  1.48           H  
ATOM   7955 1HZ  LYS A 516      -2.506 -25.596  -5.640  1.00  1.48           H  
ATOM   7956 2HZ  LYS A 516      -3.034 -26.266  -7.052  1.00  1.48           H  
ATOM   7957 3HZ  LYS A 516      -1.418 -26.220  -6.713  1.00  1.48           H  
ATOM   7958  N   GLY A 517       2.247 -26.106 -13.106  1.00  1.38           N  
ATOM   7959  CA  GLY A 517       2.066 -26.372 -14.551  1.00  1.38           C  
ATOM   7960  C   GLY A 517       2.186 -25.167 -15.502  1.00  1.38           C  
ATOM   7961  O   GLY A 517       1.321 -24.963 -16.352  1.00  1.38           O  
ATOM   7962  H   GLY A 517       3.181 -25.972 -12.748  1.00  1.38           H  
ATOM   7963 1HA  GLY A 517       2.772 -27.133 -14.861  1.00  1.38           H  
ATOM   7964 2HA  GLY A 517       1.090 -26.827 -14.707  1.00  1.38           H  
ATOM   7965  N   ARG A 518       3.226 -24.355 -15.353  1.00  1.27           N  
ATOM   7966  CA  ARG A 518       3.427 -23.211 -16.264  1.00  1.27           C  
ATOM   7967  C   ARG A 518       3.648 -23.612 -17.708  1.00  1.27           C  
ATOM   7968  O   ARG A 518       4.340 -24.590 -17.972  1.00  1.27           O  
ATOM   7969  CB  ARG A 518       4.646 -22.410 -15.884  1.00  1.27           C  
ATOM   7970  CG  ARG A 518       5.861 -23.189 -15.787  1.00  1.27           C  
ATOM   7971  CD  ARG A 518       6.613 -23.146 -17.021  1.00  1.27           C  
ATOM   7972  NE  ARG A 518       7.925 -23.558 -16.768  1.00  1.27           N  
ATOM   7973  CZ  ARG A 518       8.861 -23.759 -17.656  1.00  1.27           C  
ATOM   7974  NH1 ARG A 518       8.639 -23.620 -18.936  1.00  1.27           N  
ATOM   7975  NH2 ARG A 518      10.021 -24.089 -17.215  1.00  1.27           N  
ATOM   7976  H   ARG A 518       3.895 -24.568 -14.616  1.00  1.27           H  
ATOM   7977  HA  ARG A 518       2.543 -22.577 -16.207  1.00  1.27           H  
ATOM   7978 1HB  ARG A 518       4.848 -21.744 -16.716  1.00  1.27           H  
ATOM   7979 2HB  ARG A 518       4.529 -21.776 -15.056  1.00  1.27           H  
ATOM   7980 1HG  ARG A 518       6.462 -22.899 -14.952  1.00  1.27           H  
ATOM   7981 2HG  ARG A 518       5.576 -24.227 -15.639  1.00  1.27           H  
ATOM   7982 1HD  ARG A 518       6.174 -23.802 -17.762  1.00  1.27           H  
ATOM   7983 2HD  ARG A 518       6.639 -22.124 -17.407  1.00  1.27           H  
ATOM   7984  HE  ARG A 518       8.190 -23.704 -15.790  1.00  1.27           H  
ATOM   7985 1HH1 ARG A 518       7.720 -23.351 -19.261  1.00  1.27           H  
ATOM   7986 2HH1 ARG A 518       9.387 -23.809 -19.580  1.00  1.27           H  
ATOM   7987 1HH2 ARG A 518      10.124 -24.183 -16.191  1.00  1.27           H  
ATOM   7988 2HH2 ARG A 518      10.775 -24.208 -17.866  1.00  1.27           H  
ATOM   7989  N   LEU A 519       3.157 -22.792 -18.626  1.00  1.18           N  
ATOM   7990  CA  LEU A 519       3.380 -22.971 -20.056  1.00  1.18           C  
ATOM   7991  C   LEU A 519       4.787 -22.639 -20.522  1.00  1.18           C  
ATOM   7992  O   LEU A 519       5.463 -21.741 -19.981  1.00  1.18           O  
ATOM   7993  CB  LEU A 519       2.401 -22.131 -20.871  1.00  1.18           C  
ATOM   7994  CG  LEU A 519       0.962 -22.546 -20.795  1.00  1.18           C  
ATOM   7995  CD1 LEU A 519       0.131 -21.536 -21.468  1.00  1.18           C  
ATOM   7996  CD2 LEU A 519       0.817 -23.877 -21.499  1.00  1.18           C  
ATOM   7997  H   LEU A 519       2.586 -22.022 -18.322  1.00  1.18           H  
ATOM   7998  HA  LEU A 519       3.192 -24.020 -20.294  1.00  1.18           H  
ATOM   7999 1HB  LEU A 519       2.475 -21.090 -20.561  1.00  1.18           H  
ATOM   8000 2HB  LEU A 519       2.704 -22.198 -21.916  1.00  1.18           H  
ATOM   8001  HG  LEU A 519       0.654 -22.626 -19.773  1.00  1.18           H  
ATOM   8002 1HD1 LEU A 519      -0.918 -21.821 -21.439  1.00  1.18           H  
ATOM   8003 2HD1 LEU A 519       0.258 -20.583 -20.961  1.00  1.18           H  
ATOM   8004 3HD1 LEU A 519       0.461 -21.461 -22.499  1.00  1.18           H  
ATOM   8005 1HD2 LEU A 519      -0.210 -24.208 -21.484  1.00  1.18           H  
ATOM   8006 2HD2 LEU A 519       1.137 -23.761 -22.528  1.00  1.18           H  
ATOM   8007 3HD2 LEU A 519       1.444 -24.623 -21.007  1.00  1.18           H  
ATOM   8008  N   SER A 520       5.210 -23.419 -21.533  1.00  1.11           N  
ATOM   8009  CA  SER A 520       6.455 -23.255 -22.275  1.00  1.11           C  
ATOM   8010  C   SER A 520       6.222 -22.372 -23.489  1.00  1.11           C  
ATOM   8011  O   SER A 520       5.084 -22.210 -23.917  1.00  1.11           O  
ATOM   8012  CB  SER A 520       6.945 -24.596 -22.755  1.00  1.11           C  
ATOM   8013  OG  SER A 520       6.044 -25.125 -23.708  1.00  1.11           O  
ATOM   8014  H   SER A 520       4.583 -24.170 -21.850  1.00  1.11           H  
ATOM   8015  HA  SER A 520       7.190 -22.798 -21.624  1.00  1.11           H  
ATOM   8016 1HB  SER A 520       7.923 -24.497 -23.197  1.00  1.11           H  
ATOM   8017 2HB  SER A 520       7.029 -25.280 -21.912  1.00  1.11           H  
ATOM   8018  HG  SER A 520       5.206 -25.295 -23.213  1.00  1.11           H  
ATOM   8019  N   LYS A 521       7.285 -21.878 -24.114  1.00  1.07           N  
ATOM   8020  CA  LYS A 521       7.103 -21.047 -25.292  1.00  1.07           C  
ATOM   8021  C   LYS A 521       6.549 -21.847 -26.444  1.00  1.07           C  
ATOM   8022  O   LYS A 521       5.738 -21.328 -27.209  1.00  1.07           O  
ATOM   8023  CB  LYS A 521       8.362 -20.365 -25.762  1.00  1.07           C  
ATOM   8024  CG  LYS A 521       8.113 -19.313 -26.716  1.00  1.07           C  
ATOM   8025  CD  LYS A 521       9.368 -18.705 -27.061  1.00  1.07           C  
ATOM   8026  CE  LYS A 521       9.875 -17.879 -26.075  1.00  1.07           C  
ATOM   8027  NZ  LYS A 521       9.249 -16.523 -26.142  1.00  1.07           N  
ATOM   8028  H   LYS A 521       8.211 -22.045 -23.751  1.00  1.07           H  
ATOM   8029  HA  LYS A 521       6.387 -20.272 -25.049  1.00  1.07           H  
ATOM   8030 1HB  LYS A 521       8.972 -20.028 -24.965  1.00  1.07           H  
ATOM   8031 2HB  LYS A 521       8.938 -21.054 -26.357  1.00  1.07           H  
ATOM   8032 1HG  LYS A 521       7.651 -19.727 -27.616  1.00  1.07           H  
ATOM   8033 2HG  LYS A 521       7.448 -18.563 -26.290  1.00  1.07           H  
ATOM   8034 1HD  LYS A 521      10.115 -19.436 -27.337  1.00  1.07           H  
ATOM   8035 2HD  LYS A 521       9.173 -18.056 -27.837  1.00  1.07           H  
ATOM   8036 1HE  LYS A 521       9.683 -18.319 -25.183  1.00  1.07           H  
ATOM   8037 2HE  LYS A 521      10.929 -17.816 -26.182  1.00  1.07           H  
ATOM   8038 1HZ  LYS A 521       9.645 -15.903 -25.423  1.00  1.07           H  
ATOM   8039 2HZ  LYS A 521       9.460 -16.112 -27.046  1.00  1.07           H  
ATOM   8040 3HZ  LYS A 521       8.264 -16.577 -26.033  1.00  1.07           H  
ATOM   8041  N   GLU A 522       7.004 -23.104 -26.621  1.00  1.04           N  
ATOM   8042  CA  GLU A 522       6.468 -23.887 -27.723  1.00  1.04           C  
ATOM   8043  C   GLU A 522       4.960 -23.958 -27.589  1.00  1.04           C  
ATOM   8044  O   GLU A 522       4.240 -23.770 -28.571  1.00  1.04           O  
ATOM   8045  CB  GLU A 522       7.045 -25.307 -27.734  1.00  1.04           C  
ATOM   8046  CG  GLU A 522       6.501 -26.209 -28.847  1.00  1.04           C  
ATOM   8047  CD  GLU A 522       7.069 -27.623 -28.812  1.00  1.04           C  
ATOM   8048  OE1 GLU A 522       7.884 -27.903 -27.960  1.00  1.04           O  
ATOM   8049  OE2 GLU A 522       6.668 -28.422 -29.628  1.00  1.04           O  
ATOM   8050  H   GLU A 522       7.694 -23.538 -26.009  1.00  1.04           H  
ATOM   8051  HA  GLU A 522       6.711 -23.392 -28.664  1.00  1.04           H  
ATOM   8052 1HB  GLU A 522       8.125 -25.254 -27.876  1.00  1.04           H  
ATOM   8053 2HB  GLU A 522       6.857 -25.788 -26.772  1.00  1.04           H  
ATOM   8054 1HG  GLU A 522       5.414 -26.261 -28.758  1.00  1.04           H  
ATOM   8055 2HG  GLU A 522       6.741 -25.754 -29.808  1.00  1.04           H  
ATOM   8056  N   GLU A 523       4.478 -24.223 -26.372  1.00  1.02           N  
ATOM   8057  CA  GLU A 523       3.045 -24.306 -26.145  1.00  1.02           C  
ATOM   8058  C   GLU A 523       2.360 -22.963 -26.366  1.00  1.02           C  
ATOM   8059  O   GLU A 523       1.311 -22.899 -26.987  1.00  1.02           O  
ATOM   8060  CB  GLU A 523       2.797 -24.834 -24.751  1.00  1.02           C  
ATOM   8061  CG  GLU A 523       3.174 -26.296 -24.584  1.00  1.02           C  
ATOM   8062  CD  GLU A 523       3.340 -26.677 -23.165  1.00  1.02           C  
ATOM   8063  OE1 GLU A 523       3.630 -25.789 -22.382  1.00  1.02           O  
ATOM   8064  OE2 GLU A 523       3.255 -27.836 -22.840  1.00  1.02           O  
ATOM   8065  H   GLU A 523       5.115 -24.370 -25.580  1.00  1.02           H  
ATOM   8066  HA  GLU A 523       2.631 -25.019 -26.862  1.00  1.02           H  
ATOM   8067 1HB  GLU A 523       3.354 -24.238 -24.026  1.00  1.02           H  
ATOM   8068 2HB  GLU A 523       1.741 -24.734 -24.520  1.00  1.02           H  
ATOM   8069 1HG  GLU A 523       2.394 -26.912 -25.030  1.00  1.02           H  
ATOM   8070 2HG  GLU A 523       4.104 -26.487 -25.123  1.00  1.02           H  
ATOM   8071  N   ILE A 524       2.980 -21.873 -25.930  1.00  1.01           N  
ATOM   8072  CA  ILE A 524       2.397 -20.551 -26.122  1.00  1.01           C  
ATOM   8073  C   ILE A 524       2.238 -20.209 -27.590  1.00  1.01           C  
ATOM   8074  O   ILE A 524       1.162 -19.813 -28.030  1.00  1.01           O  
ATOM   8075  CB  ILE A 524       3.251 -19.504 -25.402  1.00  1.01           C  
ATOM   8076  CG1 ILE A 524       3.103 -19.729 -23.890  1.00  1.01           C  
ATOM   8077  CG2 ILE A 524       2.911 -18.079 -25.848  1.00  1.01           C  
ATOM   8078  CD1 ILE A 524       4.086 -19.061 -23.050  1.00  1.01           C  
ATOM   8079  H   ILE A 524       3.858 -21.966 -25.418  1.00  1.01           H  
ATOM   8080  HA  ILE A 524       1.403 -20.555 -25.668  1.00  1.01           H  
ATOM   8081  HB  ILE A 524       4.285 -19.692 -25.639  1.00  1.01           H  
ATOM   8082 1HG1 ILE A 524       2.179 -19.347 -23.588  1.00  1.01           H  
ATOM   8083 2HG1 ILE A 524       3.125 -20.788 -23.691  1.00  1.01           H  
ATOM   8084 1HG2 ILE A 524       3.553 -17.375 -25.329  1.00  1.01           H  
ATOM   8085 2HG2 ILE A 524       3.070 -17.985 -26.922  1.00  1.01           H  
ATOM   8086 3HG2 ILE A 524       1.895 -17.859 -25.631  1.00  1.01           H  
ATOM   8087 1HD1 ILE A 524       3.869 -19.276 -22.001  1.00  1.01           H  
ATOM   8088 2HD1 ILE A 524       5.048 -19.447 -23.294  1.00  1.01           H  
ATOM   8089 3HD1 ILE A 524       4.064 -17.991 -23.209  1.00  1.01           H  
ATOM   8090  N   GLU A 525       3.293 -20.425 -28.374  1.00  1.00           N  
ATOM   8091  CA  GLU A 525       3.214 -20.128 -29.795  1.00  1.00           C  
ATOM   8092  C   GLU A 525       2.228 -21.067 -30.474  1.00  1.00           C  
ATOM   8093  O   GLU A 525       1.438 -20.632 -31.320  1.00  1.00           O  
ATOM   8094  CB  GLU A 525       4.605 -20.226 -30.429  1.00  1.00           C  
ATOM   8095  CG  GLU A 525       4.662 -19.978 -31.938  1.00  1.00           C  
ATOM   8096  CD  GLU A 525       4.227 -18.610 -32.378  1.00  1.00           C  
ATOM   8097  OE1 GLU A 525       4.170 -17.707 -31.574  1.00  1.00           O  
ATOM   8098  OE2 GLU A 525       3.956 -18.471 -33.555  1.00  1.00           O  
ATOM   8099  H   GLU A 525       4.159 -20.775 -27.970  1.00  1.00           H  
ATOM   8100  HA  GLU A 525       2.854 -19.110 -29.916  1.00  1.00           H  
ATOM   8101 1HB  GLU A 525       5.273 -19.508 -29.947  1.00  1.00           H  
ATOM   8102 2HB  GLU A 525       5.018 -21.221 -30.236  1.00  1.00           H  
ATOM   8103 1HG  GLU A 525       5.689 -20.139 -32.270  1.00  1.00           H  
ATOM   8104 2HG  GLU A 525       4.035 -20.724 -32.424  1.00  1.00           H  
ATOM   8105  N   LYS A 526       2.222 -22.342 -30.078  1.00  0.98           N  
ATOM   8106  CA  LYS A 526       1.290 -23.301 -30.639  1.00  0.98           C  
ATOM   8107  C   LYS A 526      -0.131 -22.808 -30.388  1.00  0.98           C  
ATOM   8108  O   LYS A 526      -0.917 -22.709 -31.324  1.00  0.98           O  
ATOM   8109  CB  LYS A 526       1.542 -24.684 -30.018  1.00  0.98           C  
ATOM   8110  CG  LYS A 526       0.687 -25.856 -30.507  1.00  0.98           C  
ATOM   8111  CD  LYS A 526       1.185 -27.153 -29.830  1.00  0.98           C  
ATOM   8112  CE  LYS A 526       0.511 -28.436 -30.354  1.00  0.98           C  
ATOM   8113  NZ  LYS A 526      -0.908 -28.592 -29.894  1.00  0.98           N  
ATOM   8114  H   LYS A 526       2.897 -22.673 -29.386  1.00  0.98           H  
ATOM   8115  HA  LYS A 526       1.448 -23.359 -31.715  1.00  0.98           H  
ATOM   8116 1HB  LYS A 526       2.587 -24.954 -30.166  1.00  0.98           H  
ATOM   8117 2HB  LYS A 526       1.386 -24.613 -28.946  1.00  0.98           H  
ATOM   8118 1HG  LYS A 526      -0.357 -25.685 -30.232  1.00  0.98           H  
ATOM   8119 2HG  LYS A 526       0.752 -25.952 -31.589  1.00  0.98           H  
ATOM   8120 1HD  LYS A 526       2.264 -27.239 -29.981  1.00  0.98           H  
ATOM   8121 2HD  LYS A 526       1.001 -27.079 -28.758  1.00  0.98           H  
ATOM   8122 1HE  LYS A 526       0.526 -28.427 -31.443  1.00  0.98           H  
ATOM   8123 2HE  LYS A 526       1.086 -29.290 -30.000  1.00  0.98           H  
ATOM   8124 1HZ  LYS A 526      -1.284 -29.447 -30.261  1.00  0.98           H  
ATOM   8125 2HZ  LYS A 526      -0.946 -28.614 -28.890  1.00  0.98           H  
ATOM   8126 3HZ  LYS A 526      -1.490 -27.825 -30.231  1.00  0.98           H  
ATOM   8127  N   MET A 527      -0.435 -22.425 -29.142  1.00  0.97           N  
ATOM   8128  CA  MET A 527      -1.759 -21.945 -28.746  1.00  0.97           C  
ATOM   8129  C   MET A 527      -2.171 -20.697 -29.517  1.00  0.97           C  
ATOM   8130  O   MET A 527      -3.322 -20.586 -29.951  1.00  0.97           O  
ATOM   8131  CB  MET A 527      -1.762 -21.682 -27.241  1.00  0.97           C  
ATOM   8132  CG  MET A 527      -1.676 -22.976 -26.399  1.00  0.97           C  
ATOM   8133  SD  MET A 527      -1.342 -22.681 -24.657  1.00  0.97           S  
ATOM   8134  CE  MET A 527      -2.895 -22.039 -24.187  1.00  0.97           C  
ATOM   8135  H   MET A 527       0.276 -22.508 -28.421  1.00  0.97           H  
ATOM   8136  HA  MET A 527      -2.481 -22.730 -28.966  1.00  0.97           H  
ATOM   8137 1HB  MET A 527      -0.912 -21.053 -26.980  1.00  0.97           H  
ATOM   8138 2HB  MET A 527      -2.668 -21.147 -26.963  1.00  0.97           H  
ATOM   8139 1HG  MET A 527      -2.636 -23.491 -26.469  1.00  0.97           H  
ATOM   8140 2HG  MET A 527      -0.925 -23.645 -26.799  1.00  0.97           H  
ATOM   8141 1HE  MET A 527      -2.882 -21.793 -23.127  1.00  0.97           H  
ATOM   8142 2HE  MET A 527      -3.096 -21.156 -24.775  1.00  0.97           H  
ATOM   8143 3HE  MET A 527      -3.663 -22.785 -24.383  1.00  0.97           H  
ATOM   8144  N   VAL A 528      -1.237 -19.768 -29.731  1.00  0.97           N  
ATOM   8145  CA  VAL A 528      -1.569 -18.578 -30.500  1.00  0.97           C  
ATOM   8146  C   VAL A 528      -1.921 -18.972 -31.935  1.00  0.97           C  
ATOM   8147  O   VAL A 528      -2.947 -18.538 -32.473  1.00  0.97           O  
ATOM   8148  CB  VAL A 528      -0.394 -17.574 -30.507  1.00  0.97           C  
ATOM   8149  CG1 VAL A 528      -0.676 -16.440 -31.483  1.00  0.97           C  
ATOM   8150  CG2 VAL A 528      -0.190 -16.987 -29.103  1.00  0.97           C  
ATOM   8151  H   VAL A 528      -0.300 -19.882 -29.337  1.00  0.97           H  
ATOM   8152  HA  VAL A 528      -2.434 -18.097 -30.041  1.00  0.97           H  
ATOM   8153  HB  VAL A 528       0.514 -18.096 -30.830  1.00  0.97           H  
ATOM   8154 1HG1 VAL A 528       0.168 -15.744 -31.487  1.00  0.97           H  
ATOM   8155 2HG1 VAL A 528      -0.813 -16.850 -32.482  1.00  0.97           H  
ATOM   8156 3HG1 VAL A 528      -1.579 -15.911 -31.179  1.00  0.97           H  
ATOM   8157 1HG2 VAL A 528       0.649 -16.294 -29.121  1.00  0.97           H  
ATOM   8158 2HG2 VAL A 528      -1.078 -16.462 -28.797  1.00  0.97           H  
ATOM   8159 3HG2 VAL A 528       0.014 -17.773 -28.399  1.00  0.97           H  
ATOM   8160  N   GLN A 529      -1.102 -19.826 -32.553  1.00  0.96           N  
ATOM   8161  CA  GLN A 529      -1.399 -20.241 -33.914  1.00  0.96           C  
ATOM   8162  C   GLN A 529      -2.699 -21.028 -33.983  1.00  0.96           C  
ATOM   8163  O   GLN A 529      -3.476 -20.856 -34.921  1.00  0.96           O  
ATOM   8164  CB  GLN A 529      -0.266 -21.080 -34.505  1.00  0.96           C  
ATOM   8165  CG  GLN A 529       1.010 -20.321 -34.803  1.00  0.96           C  
ATOM   8166  CD  GLN A 529       2.072 -21.224 -35.430  1.00  0.96           C  
ATOM   8167  OE1 GLN A 529       1.739 -22.242 -36.074  1.00  0.96           O  
ATOM   8168  NE2 GLN A 529       3.342 -20.864 -35.260  1.00  0.96           N  
ATOM   8169  H   GLN A 529      -0.264 -20.176 -32.080  1.00  0.96           H  
ATOM   8170  HA  GLN A 529      -1.519 -19.346 -34.525  1.00  0.96           H  
ATOM   8171 1HB  GLN A 529      -0.012 -21.872 -33.792  1.00  0.96           H  
ATOM   8172 2HB  GLN A 529      -0.607 -21.557 -35.411  1.00  0.96           H  
ATOM   8173 1HG  GLN A 529       0.793 -19.506 -35.491  1.00  0.96           H  
ATOM   8174 2HG  GLN A 529       1.413 -19.922 -33.864  1.00  0.96           H  
ATOM   8175 1HE2 GLN A 529       4.082 -21.411 -35.648  1.00  0.96           H  
ATOM   8176 2HE2 GLN A 529       3.569 -20.018 -34.716  1.00  0.96           H  
ATOM   8177  N   GLU A 530      -2.958 -21.880 -32.989  1.00  0.94           N  
ATOM   8178  CA  GLU A 530      -4.190 -22.650 -32.968  1.00  0.94           C  
ATOM   8179  C   GLU A 530      -5.388 -21.731 -32.841  1.00  0.94           C  
ATOM   8180  O   GLU A 530      -6.418 -21.942 -33.474  1.00  0.94           O  
ATOM   8181  CB  GLU A 530      -4.186 -23.689 -31.851  1.00  0.94           C  
ATOM   8182  CG  GLU A 530      -3.257 -24.865 -32.097  1.00  0.94           C  
ATOM   8183  CD  GLU A 530      -3.230 -25.834 -30.969  1.00  0.94           C  
ATOM   8184  OE1 GLU A 530      -3.763 -25.538 -29.928  1.00  0.94           O  
ATOM   8185  OE2 GLU A 530      -2.664 -26.889 -31.141  1.00  0.94           O  
ATOM   8186  H   GLU A 530      -2.280 -22.003 -32.244  1.00  0.94           H  
ATOM   8187  HA  GLU A 530      -4.270 -23.185 -33.909  1.00  0.94           H  
ATOM   8188 1HB  GLU A 530      -3.884 -23.212 -30.922  1.00  0.94           H  
ATOM   8189 2HB  GLU A 530      -5.187 -24.072 -31.710  1.00  0.94           H  
ATOM   8190 1HG  GLU A 530      -3.576 -25.379 -32.990  1.00  0.94           H  
ATOM   8191 2HG  GLU A 530      -2.256 -24.501 -32.277  1.00  0.94           H  
ATOM   8192  N   ALA A 531      -5.253 -20.660 -32.068  1.00  0.92           N  
ATOM   8193  CA  ALA A 531      -6.346 -19.718 -31.922  1.00  0.92           C  
ATOM   8194  C   ALA A 531      -6.730 -19.158 -33.281  1.00  0.92           C  
ATOM   8195  O   ALA A 531      -7.907 -18.928 -33.554  1.00  0.92           O  
ATOM   8196  CB  ALA A 531      -5.960 -18.622 -30.956  1.00  0.92           C  
ATOM   8197  H   ALA A 531      -4.396 -20.514 -31.534  1.00  0.92           H  
ATOM   8198  HA  ALA A 531      -7.211 -20.249 -31.543  1.00  0.92           H  
ATOM   8199 1HB  ALA A 531      -6.792 -17.931 -30.832  1.00  0.92           H  
ATOM   8200 2HB  ALA A 531      -5.712 -19.069 -29.997  1.00  0.92           H  
ATOM   8201 3HB  ALA A 531      -5.101 -18.084 -31.333  1.00  0.92           H  
ATOM   8202  N   GLU A 532      -5.756 -18.968 -34.163  1.00  0.89           N  
ATOM   8203  CA  GLU A 532      -6.107 -18.493 -35.490  1.00  0.89           C  
ATOM   8204  C   GLU A 532      -6.626 -19.634 -36.384  1.00  0.89           C  
ATOM   8205  O   GLU A 532      -7.690 -19.524 -36.996  1.00  0.89           O  
ATOM   8206  CB  GLU A 532      -4.903 -17.851 -36.167  1.00  0.89           C  
ATOM   8207  CG  GLU A 532      -4.413 -16.575 -35.526  1.00  0.89           C  
ATOM   8208  CD  GLU A 532      -3.271 -15.959 -36.289  1.00  0.89           C  
ATOM   8209  OE1 GLU A 532      -2.858 -16.515 -37.275  1.00  0.89           O  
ATOM   8210  OE2 GLU A 532      -2.774 -14.941 -35.864  1.00  0.89           O  
ATOM   8211  H   GLU A 532      -4.783 -19.132 -33.888  1.00  0.89           H  
ATOM   8212  HA  GLU A 532      -6.895 -17.748 -35.393  1.00  0.89           H  
ATOM   8213 1HB  GLU A 532      -4.071 -18.557 -36.163  1.00  0.89           H  
ATOM   8214 2HB  GLU A 532      -5.143 -17.637 -37.207  1.00  0.89           H  
ATOM   8215 1HG  GLU A 532      -5.235 -15.863 -35.468  1.00  0.89           H  
ATOM   8216 2HG  GLU A 532      -4.089 -16.805 -34.508  1.00  0.89           H  
ATOM   8217  N   LYS A 533      -5.911 -20.761 -36.399  1.00  0.85           N  
ATOM   8218  CA  LYS A 533      -6.231 -21.896 -37.274  1.00  0.85           C  
ATOM   8219  C   LYS A 533      -7.602 -22.496 -37.003  1.00  0.85           C  
ATOM   8220  O   LYS A 533      -8.297 -22.931 -37.924  1.00  0.85           O  
ATOM   8221  CB  LYS A 533      -5.167 -22.981 -37.113  1.00  0.85           C  
ATOM   8222  CG  LYS A 533      -3.798 -22.604 -37.708  1.00  0.85           C  
ATOM   8223  CD  LYS A 533      -2.735 -23.671 -37.440  1.00  0.85           C  
ATOM   8224  CE  LYS A 533      -1.378 -23.248 -38.029  1.00  0.85           C  
ATOM   8225  NZ  LYS A 533      -0.287 -24.222 -37.711  1.00  0.85           N  
ATOM   8226  H   LYS A 533      -5.076 -20.812 -35.819  1.00  0.85           H  
ATOM   8227  HA  LYS A 533      -6.220 -21.542 -38.303  1.00  0.85           H  
ATOM   8228 1HB  LYS A 533      -5.030 -23.190 -36.061  1.00  0.85           H  
ATOM   8229 2HB  LYS A 533      -5.508 -23.902 -37.585  1.00  0.85           H  
ATOM   8230 1HG  LYS A 533      -3.901 -22.472 -38.784  1.00  0.85           H  
ATOM   8231 2HG  LYS A 533      -3.466 -21.659 -37.281  1.00  0.85           H  
ATOM   8232 1HD  LYS A 533      -2.628 -23.807 -36.359  1.00  0.85           H  
ATOM   8233 2HD  LYS A 533      -3.044 -24.618 -37.882  1.00  0.85           H  
ATOM   8234 1HE  LYS A 533      -1.474 -23.167 -39.110  1.00  0.85           H  
ATOM   8235 2HE  LYS A 533      -1.104 -22.274 -37.627  1.00  0.85           H  
ATOM   8236 1HZ  LYS A 533       0.583 -23.898 -38.119  1.00  0.85           H  
ATOM   8237 2HZ  LYS A 533      -0.178 -24.294 -36.706  1.00  0.85           H  
ATOM   8238 3HZ  LYS A 533      -0.516 -25.128 -38.088  1.00  0.85           H  
ATOM   8239  N   TYR A 534      -7.991 -22.509 -35.741  1.00  0.82           N  
ATOM   8240  CA  TYR A 534      -9.252 -23.066 -35.312  1.00  0.82           C  
ATOM   8241  C   TYR A 534     -10.248 -21.991 -34.912  1.00  0.82           C  
ATOM   8242  O   TYR A 534     -11.264 -22.302 -34.283  1.00  0.82           O  
ATOM   8243  CB  TYR A 534      -9.002 -24.038 -34.165  1.00  0.82           C  
ATOM   8244  CG  TYR A 534      -8.150 -25.197 -34.617  1.00  0.82           C  
ATOM   8245  CD1 TYR A 534      -6.816 -25.252 -34.274  1.00  0.82           C  
ATOM   8246  CD2 TYR A 534      -8.703 -26.194 -35.403  1.00  0.82           C  
ATOM   8247  CE1 TYR A 534      -6.030 -26.295 -34.709  1.00  0.82           C  
ATOM   8248  CE2 TYR A 534      -7.920 -27.242 -35.839  1.00  0.82           C  
ATOM   8249  CZ  TYR A 534      -6.586 -27.293 -35.495  1.00  0.82           C  
ATOM   8250  OH  TYR A 534      -5.799 -28.335 -35.932  1.00  0.82           O  
ATOM   8251  H   TYR A 534      -7.368 -22.143 -35.025  1.00  0.82           H  
ATOM   8252  HA  TYR A 534      -9.683 -23.620 -36.144  1.00  0.82           H  
ATOM   8253 1HB  TYR A 534      -8.492 -23.525 -33.346  1.00  0.82           H  
ATOM   8254 2HB  TYR A 534      -9.950 -24.423 -33.787  1.00  0.82           H  
ATOM   8255  HD1 TYR A 534      -6.391 -24.470 -33.666  1.00  0.82           H  
ATOM   8256  HD2 TYR A 534      -9.759 -26.149 -35.677  1.00  0.82           H  
ATOM   8257  HE1 TYR A 534      -4.980 -26.337 -34.441  1.00  0.82           H  
ATOM   8258  HE2 TYR A 534      -8.357 -28.026 -36.458  1.00  0.82           H  
ATOM   8259  HH  TYR A 534      -6.330 -28.938 -36.459  1.00  0.82           H  
ATOM   8260  N   LYS A 535     -10.003 -20.732 -35.308  1.00  0.78           N  
ATOM   8261  CA  LYS A 535     -10.910 -19.655 -34.931  1.00  0.78           C  
ATOM   8262  C   LYS A 535     -12.343 -19.978 -35.305  1.00  0.78           C  
ATOM   8263  O   LYS A 535     -13.258 -19.732 -34.525  1.00  0.78           O  
ATOM   8264  CB  LYS A 535     -10.518 -18.330 -35.582  1.00  0.78           C  
ATOM   8265  CG  LYS A 535     -11.430 -17.163 -35.183  1.00  0.78           C  
ATOM   8266  CD  LYS A 535     -10.972 -15.842 -35.789  1.00  0.78           C  
ATOM   8267  CE  LYS A 535     -11.921 -14.712 -35.404  1.00  0.78           C  
ATOM   8268  NZ  LYS A 535     -11.493 -13.405 -35.977  1.00  0.78           N  
ATOM   8269  H   LYS A 535      -9.173 -20.501 -35.858  1.00  0.78           H  
ATOM   8270  HA  LYS A 535     -10.860 -19.532 -33.847  1.00  0.78           H  
ATOM   8271 1HB  LYS A 535      -9.498 -18.075 -35.306  1.00  0.78           H  
ATOM   8272 2HB  LYS A 535     -10.542 -18.434 -36.666  1.00  0.78           H  
ATOM   8273 1HG  LYS A 535     -12.446 -17.372 -35.520  1.00  0.78           H  
ATOM   8274 2HG  LYS A 535     -11.443 -17.071 -34.097  1.00  0.78           H  
ATOM   8275 1HD  LYS A 535      -9.968 -15.608 -35.433  1.00  0.78           H  
ATOM   8276 2HD  LYS A 535     -10.943 -15.932 -36.875  1.00  0.78           H  
ATOM   8277 1HE  LYS A 535     -12.923 -14.949 -35.766  1.00  0.78           H  
ATOM   8278 2HE  LYS A 535     -11.953 -14.629 -34.317  1.00  0.78           H  
ATOM   8279 1HZ  LYS A 535     -12.147 -12.688 -35.697  1.00  0.78           H  
ATOM   8280 2HZ  LYS A 535     -10.570 -13.172 -35.636  1.00  0.78           H  
ATOM   8281 3HZ  LYS A 535     -11.473 -13.467 -36.985  1.00  0.78           H  
ATOM   8282  N   ALA A 536     -12.547 -20.551 -36.491  1.00  0.75           N  
ATOM   8283  CA  ALA A 536     -13.888 -20.883 -36.940  1.00  0.75           C  
ATOM   8284  C   ALA A 536     -14.583 -21.851 -35.988  1.00  0.75           C  
ATOM   8285  O   ALA A 536     -15.796 -21.770 -35.800  1.00  0.75           O  
ATOM   8286  CB  ALA A 536     -13.835 -21.492 -38.324  1.00  0.75           C  
ATOM   8287  H   ALA A 536     -11.755 -20.744 -37.087  1.00  0.75           H  
ATOM   8288  HA  ALA A 536     -14.471 -19.962 -36.971  1.00  0.75           H  
ATOM   8289 1HB  ALA A 536     -14.847 -21.713 -38.662  1.00  0.75           H  
ATOM   8290 2HB  ALA A 536     -13.366 -20.791 -39.012  1.00  0.75           H  
ATOM   8291 3HB  ALA A 536     -13.254 -22.413 -38.290  1.00  0.75           H  
ATOM   8292  N   GLU A 537     -13.837 -22.783 -35.390  1.00  0.74           N  
ATOM   8293  CA  GLU A 537     -14.489 -23.734 -34.510  1.00  0.74           C  
ATOM   8294  C   GLU A 537     -14.831 -23.000 -33.240  1.00  0.74           C  
ATOM   8295  O   GLU A 537     -15.934 -23.143 -32.720  1.00  0.74           O  
ATOM   8296  CB  GLU A 537     -13.622 -24.965 -34.230  1.00  0.74           C  
ATOM   8297  CG  GLU A 537     -14.319 -26.052 -33.370  1.00  0.74           C  
ATOM   8298  CD  GLU A 537     -13.496 -27.323 -33.212  1.00  0.74           C  
ATOM   8299  OE1 GLU A 537     -12.426 -27.379 -33.760  1.00  0.74           O  
ATOM   8300  OE2 GLU A 537     -13.944 -28.236 -32.540  1.00  0.74           O  
ATOM   8301  H   GLU A 537     -12.828 -22.795 -35.488  1.00  0.74           H  
ATOM   8302  HA  GLU A 537     -15.417 -24.067 -34.973  1.00  0.74           H  
ATOM   8303 1HB  GLU A 537     -13.318 -25.419 -35.173  1.00  0.74           H  
ATOM   8304 2HB  GLU A 537     -12.714 -24.656 -33.708  1.00  0.74           H  
ATOM   8305 1HG  GLU A 537     -14.511 -25.637 -32.379  1.00  0.74           H  
ATOM   8306 2HG  GLU A 537     -15.279 -26.298 -33.821  1.00  0.74           H  
ATOM   8307  N   ASP A 538     -13.898 -22.190 -32.735  1.00  0.73           N  
ATOM   8308  CA  ASP A 538     -14.184 -21.467 -31.505  1.00  0.73           C  
ATOM   8309  C   ASP A 538     -15.390 -20.554 -31.656  1.00  0.73           C  
ATOM   8310  O   ASP A 538     -16.220 -20.460 -30.750  1.00  0.73           O  
ATOM   8311  CB  ASP A 538     -12.991 -20.645 -31.018  1.00  0.73           C  
ATOM   8312  CG  ASP A 538     -11.866 -21.481 -30.370  1.00  0.73           C  
ATOM   8313  OD1 ASP A 538     -12.060 -22.644 -30.135  1.00  0.73           O  
ATOM   8314  OD2 ASP A 538     -10.863 -20.917 -29.975  1.00  0.73           O  
ATOM   8315  H   ASP A 538     -13.003 -22.088 -33.218  1.00  0.73           H  
ATOM   8316  HA  ASP A 538     -14.416 -22.201 -30.732  1.00  0.73           H  
ATOM   8317 1HB  ASP A 538     -12.562 -20.134 -31.887  1.00  0.73           H  
ATOM   8318 2HB  ASP A 538     -13.330 -19.870 -30.357  1.00  0.73           H  
ATOM   8319  N   GLU A 539     -15.538 -19.910 -32.816  1.00  0.74           N  
ATOM   8320  CA  GLU A 539     -16.697 -19.049 -32.978  1.00  0.74           C  
ATOM   8321  C   GLU A 539     -17.972 -19.889 -32.989  1.00  0.74           C  
ATOM   8322  O   GLU A 539     -18.974 -19.509 -32.371  1.00  0.74           O  
ATOM   8323  CB  GLU A 539     -16.590 -18.213 -34.255  1.00  0.74           C  
ATOM   8324  CG  GLU A 539     -15.490 -17.113 -34.233  1.00  0.74           C  
ATOM   8325  CD  GLU A 539     -15.711 -16.029 -33.187  1.00  0.74           C  
ATOM   8326  OE1 GLU A 539     -16.782 -15.480 -33.138  1.00  0.74           O  
ATOM   8327  OE2 GLU A 539     -14.790 -15.747 -32.432  1.00  0.74           O  
ATOM   8328  H   GLU A 539     -14.835 -19.994 -33.550  1.00  0.74           H  
ATOM   8329  HA  GLU A 539     -16.747 -18.372 -32.132  1.00  0.74           H  
ATOM   8330 1HB  GLU A 539     -16.372 -18.880 -35.095  1.00  0.74           H  
ATOM   8331 2HB  GLU A 539     -17.547 -17.737 -34.457  1.00  0.74           H  
ATOM   8332 1HG  GLU A 539     -14.536 -17.591 -34.028  1.00  0.74           H  
ATOM   8333 2HG  GLU A 539     -15.426 -16.658 -35.220  1.00  0.74           H  
ATOM   8334  N   GLU A 540     -17.937 -21.071 -33.616  1.00  0.75           N  
ATOM   8335  CA  GLU A 540     -19.134 -21.895 -33.609  1.00  0.75           C  
ATOM   8336  C   GLU A 540     -19.431 -22.396 -32.195  1.00  0.75           C  
ATOM   8337  O   GLU A 540     -20.588 -22.410 -31.779  1.00  0.75           O  
ATOM   8338  CB  GLU A 540     -19.012 -23.067 -34.588  1.00  0.75           C  
ATOM   8339  CG  GLU A 540     -19.033 -22.681 -36.092  1.00  0.75           C  
ATOM   8340  CD  GLU A 540     -20.326 -22.030 -36.556  1.00  0.75           C  
ATOM   8341  OE1 GLU A 540     -21.378 -22.559 -36.286  1.00  0.75           O  
ATOM   8342  OE2 GLU A 540     -20.256 -20.989 -37.196  1.00  0.75           O  
ATOM   8343  H   GLU A 540     -17.104 -21.375 -34.129  1.00  0.75           H  
ATOM   8344  HA  GLU A 540     -19.972 -21.282 -33.926  1.00  0.75           H  
ATOM   8345 1HB  GLU A 540     -18.074 -23.594 -34.397  1.00  0.75           H  
ATOM   8346 2HB  GLU A 540     -19.821 -23.768 -34.413  1.00  0.75           H  
ATOM   8347 1HG  GLU A 540     -18.224 -21.982 -36.275  1.00  0.75           H  
ATOM   8348 2HG  GLU A 540     -18.842 -23.572 -36.686  1.00  0.75           H  
ATOM   8349  N   VAL A 541     -18.395 -22.735 -31.421  1.00  0.77           N  
ATOM   8350  CA  VAL A 541     -18.624 -23.205 -30.059  1.00  0.77           C  
ATOM   8351  C   VAL A 541     -19.257 -22.112 -29.230  1.00  0.77           C  
ATOM   8352  O   VAL A 541     -20.225 -22.351 -28.506  1.00  0.77           O  
ATOM   8353  CB  VAL A 541     -17.320 -23.657 -29.378  1.00  0.77           C  
ATOM   8354  CG1 VAL A 541     -17.575 -23.927 -27.887  1.00  0.77           C  
ATOM   8355  CG2 VAL A 541     -16.797 -24.932 -30.055  1.00  0.77           C  
ATOM   8356  H   VAL A 541     -17.452 -22.703 -31.803  1.00  0.77           H  
ATOM   8357  HA  VAL A 541     -19.304 -24.054 -30.098  1.00  0.77           H  
ATOM   8358  HB  VAL A 541     -16.579 -22.859 -29.462  1.00  0.77           H  
ATOM   8359 1HG1 VAL A 541     -16.647 -24.236 -27.404  1.00  0.77           H  
ATOM   8360 2HG1 VAL A 541     -17.944 -23.018 -27.411  1.00  0.77           H  
ATOM   8361 3HG1 VAL A 541     -18.320 -24.716 -27.780  1.00  0.77           H  
ATOM   8362 1HG2 VAL A 541     -15.868 -25.241 -29.579  1.00  0.77           H  
ATOM   8363 2HG2 VAL A 541     -17.539 -25.723 -29.961  1.00  0.77           H  
ATOM   8364 3HG2 VAL A 541     -16.614 -24.743 -31.099  1.00  0.77           H  
ATOM   8365  N   LYS A 542     -18.734 -20.894 -29.335  1.00  0.78           N  
ATOM   8366  CA  LYS A 542     -19.305 -19.819 -28.554  1.00  0.78           C  
ATOM   8367  C   LYS A 542     -20.764 -19.598 -28.931  1.00  0.78           C  
ATOM   8368  O   LYS A 542     -21.609 -19.446 -28.048  1.00  0.78           O  
ATOM   8369  CB  LYS A 542     -18.502 -18.538 -28.753  1.00  0.78           C  
ATOM   8370  CG  LYS A 542     -17.132 -18.549 -28.089  1.00  0.78           C  
ATOM   8371  CD  LYS A 542     -16.486 -17.175 -28.137  1.00  0.78           C  
ATOM   8372  CE  LYS A 542     -16.033 -16.856 -29.552  1.00  0.78           C  
ATOM   8373  NZ  LYS A 542     -15.324 -15.542 -29.658  1.00  0.78           N  
ATOM   8374  H   LYS A 542     -17.930 -20.725 -29.942  1.00  0.78           H  
ATOM   8375  HA  LYS A 542     -19.269 -20.096 -27.503  1.00  0.78           H  
ATOM   8376 1HB  LYS A 542     -18.349 -18.376 -29.826  1.00  0.78           H  
ATOM   8377 2HB  LYS A 542     -19.066 -17.690 -28.368  1.00  0.78           H  
ATOM   8378 1HG  LYS A 542     -17.239 -18.870 -27.076  1.00  0.78           H  
ATOM   8379 2HG  LYS A 542     -16.491 -19.259 -28.601  1.00  0.78           H  
ATOM   8380 1HD  LYS A 542     -17.205 -16.422 -27.816  1.00  0.78           H  
ATOM   8381 2HD  LYS A 542     -15.628 -17.146 -27.467  1.00  0.78           H  
ATOM   8382 1HE  LYS A 542     -15.361 -17.645 -29.894  1.00  0.78           H  
ATOM   8383 2HE  LYS A 542     -16.905 -16.832 -30.206  1.00  0.78           H  
ATOM   8384 1HZ  LYS A 542     -15.063 -15.427 -30.651  1.00  0.78           H  
ATOM   8385 2HZ  LYS A 542     -15.934 -14.792 -29.378  1.00  0.78           H  
ATOM   8386 3HZ  LYS A 542     -14.499 -15.538 -29.087  1.00  0.78           H  
ATOM   8387  N   LYS A 543     -21.087 -19.645 -30.229  1.00  0.79           N  
ATOM   8388  CA  LYS A 543     -22.473 -19.462 -30.645  1.00  0.79           C  
ATOM   8389  C   LYS A 543     -23.377 -20.595 -30.153  1.00  0.79           C  
ATOM   8390  O   LYS A 543     -24.524 -20.356 -29.768  1.00  0.79           O  
ATOM   8391  CB  LYS A 543     -22.578 -19.326 -32.160  1.00  0.79           C  
ATOM   8392  CG  LYS A 543     -22.040 -18.024 -32.735  1.00  0.79           C  
ATOM   8393  CD  LYS A 543     -22.400 -17.916 -34.204  1.00  0.79           C  
ATOM   8394  CE  LYS A 543     -21.630 -18.935 -35.013  1.00  0.79           C  
ATOM   8395  NZ  LYS A 543     -21.888 -18.820 -36.477  1.00  0.79           N  
ATOM   8396  H   LYS A 543     -20.360 -19.775 -30.937  1.00  0.79           H  
ATOM   8397  HA  LYS A 543     -22.836 -18.535 -30.200  1.00  0.79           H  
ATOM   8398 1HB  LYS A 543     -22.036 -20.152 -32.631  1.00  0.79           H  
ATOM   8399 2HB  LYS A 543     -23.619 -19.404 -32.453  1.00  0.79           H  
ATOM   8400 1HG  LYS A 543     -22.469 -17.181 -32.192  1.00  0.79           H  
ATOM   8401 2HG  LYS A 543     -20.958 -17.992 -32.626  1.00  0.79           H  
ATOM   8402 1HD  LYS A 543     -23.468 -18.094 -34.334  1.00  0.79           H  
ATOM   8403 2HD  LYS A 543     -22.163 -16.917 -34.569  1.00  0.79           H  
ATOM   8404 1HE  LYS A 543     -20.562 -18.803 -34.830  1.00  0.79           H  
ATOM   8405 2HE  LYS A 543     -21.920 -19.936 -34.687  1.00  0.79           H  
ATOM   8406 1HZ  LYS A 543     -21.330 -19.553 -36.937  1.00  0.79           H  
ATOM   8407 2HZ  LYS A 543     -22.863 -18.968 -36.671  1.00  0.79           H  
ATOM   8408 3HZ  LYS A 543     -21.608 -17.917 -36.813  1.00  0.79           H  
ATOM   8409  N   LYS A 544     -22.865 -21.835 -30.130  1.00  0.81           N  
ATOM   8410  CA  LYS A 544     -23.669 -22.958 -29.648  1.00  0.81           C  
ATOM   8411  C   LYS A 544     -23.986 -22.735 -28.185  1.00  0.81           C  
ATOM   8412  O   LYS A 544     -25.120 -22.938 -27.749  1.00  0.81           O  
ATOM   8413  CB  LYS A 544     -22.920 -24.279 -29.838  1.00  0.81           C  
ATOM   8414  CG  LYS A 544     -22.785 -24.720 -31.285  1.00  0.81           C  
ATOM   8415  CD  LYS A 544     -21.965 -25.986 -31.421  1.00  0.81           C  
ATOM   8416  CE  LYS A 544     -21.725 -26.312 -32.884  1.00  0.81           C  
ATOM   8417  NZ  LYS A 544     -20.971 -27.589 -33.063  1.00  0.81           N  
ATOM   8418  H   LYS A 544     -21.921 -22.002 -30.478  1.00  0.81           H  
ATOM   8419  HA  LYS A 544     -24.608 -23.000 -30.191  1.00  0.81           H  
ATOM   8420 1HB  LYS A 544     -21.917 -24.190 -29.421  1.00  0.81           H  
ATOM   8421 2HB  LYS A 544     -23.436 -25.074 -29.296  1.00  0.81           H  
ATOM   8422 1HG  LYS A 544     -23.780 -24.937 -31.658  1.00  0.81           H  
ATOM   8423 2HG  LYS A 544     -22.365 -23.942 -31.890  1.00  0.81           H  
ATOM   8424 1HD  LYS A 544     -21.004 -25.852 -30.923  1.00  0.81           H  
ATOM   8425 2HD  LYS A 544     -22.488 -26.818 -30.954  1.00  0.81           H  
ATOM   8426 1HE  LYS A 544     -22.670 -26.384 -33.398  1.00  0.81           H  
ATOM   8427 2HE  LYS A 544     -21.151 -25.502 -33.328  1.00  0.81           H  
ATOM   8428 1HZ  LYS A 544     -20.826 -27.761 -34.057  1.00  0.81           H  
ATOM   8429 2HZ  LYS A 544     -20.083 -27.525 -32.600  1.00  0.81           H  
ATOM   8430 3HZ  LYS A 544     -21.512 -28.354 -32.664  1.00  0.81           H  
ATOM   8431  N   VAL A 545     -23.001 -22.244 -27.437  1.00  0.82           N  
ATOM   8432  CA  VAL A 545     -23.192 -21.954 -26.030  1.00  0.82           C  
ATOM   8433  C   VAL A 545     -24.159 -20.811 -25.799  1.00  0.82           C  
ATOM   8434  O   VAL A 545     -25.033 -20.911 -24.935  1.00  0.82           O  
ATOM   8435  CB  VAL A 545     -21.858 -21.662 -25.356  1.00  0.82           C  
ATOM   8436  CG1 VAL A 545     -22.100 -21.154 -23.956  1.00  0.82           C  
ATOM   8437  CG2 VAL A 545     -21.052 -22.953 -25.328  1.00  0.82           C  
ATOM   8438  H   VAL A 545     -22.080 -22.097 -27.855  1.00  0.82           H  
ATOM   8439  HA  VAL A 545     -23.604 -22.847 -25.562  1.00  0.82           H  
ATOM   8440  HB  VAL A 545     -21.320 -20.896 -25.912  1.00  0.82           H  
ATOM   8441 1HG1 VAL A 545     -21.143 -20.946 -23.481  1.00  0.82           H  
ATOM   8442 2HG1 VAL A 545     -22.685 -20.236 -24.005  1.00  0.82           H  
ATOM   8443 3HG1 VAL A 545     -22.649 -21.901 -23.385  1.00  0.82           H  
ATOM   8444 1HG2 VAL A 545     -20.109 -22.781 -24.859  1.00  0.82           H  
ATOM   8445 2HG2 VAL A 545     -21.596 -23.712 -24.771  1.00  0.82           H  
ATOM   8446 3HG2 VAL A 545     -20.888 -23.303 -26.343  1.00  0.82           H  
ATOM   8447  N   GLU A 546     -24.033 -19.718 -26.549  1.00  0.84           N  
ATOM   8448  CA  GLU A 546     -24.981 -18.638 -26.340  1.00  0.84           C  
ATOM   8449  C   GLU A 546     -26.395 -19.105 -26.673  1.00  0.84           C  
ATOM   8450  O   GLU A 546     -27.335 -18.818 -25.930  1.00  0.84           O  
ATOM   8451  CB  GLU A 546     -24.623 -17.400 -27.173  1.00  0.84           C  
ATOM   8452  CG  GLU A 546     -23.369 -16.640 -26.702  1.00  0.84           C  
ATOM   8453  CD  GLU A 546     -23.054 -15.412 -27.552  1.00  0.84           C  
ATOM   8454  OE1 GLU A 546     -23.717 -15.206 -28.544  1.00  0.84           O  
ATOM   8455  OE2 GLU A 546     -22.156 -14.681 -27.196  1.00  0.84           O  
ATOM   8456  H   GLU A 546     -23.287 -19.646 -27.242  1.00  0.84           H  
ATOM   8457  HA  GLU A 546     -24.955 -18.359 -25.286  1.00  0.84           H  
ATOM   8458 1HB  GLU A 546     -24.455 -17.705 -28.209  1.00  0.84           H  
ATOM   8459 2HB  GLU A 546     -25.461 -16.705 -27.167  1.00  0.84           H  
ATOM   8460 1HG  GLU A 546     -23.514 -16.328 -25.669  1.00  0.84           H  
ATOM   8461 2HG  GLU A 546     -22.519 -17.322 -26.729  1.00  0.84           H  
ATOM   8462  N   ALA A 547     -26.552 -19.877 -27.756  1.00  0.85           N  
ATOM   8463  CA  ALA A 547     -27.869 -20.381 -28.124  1.00  0.85           C  
ATOM   8464  C   ALA A 547     -28.418 -21.290 -27.027  1.00  0.85           C  
ATOM   8465  O   ALA A 547     -29.596 -21.209 -26.669  1.00  0.85           O  
ATOM   8466  CB  ALA A 547     -27.804 -21.110 -29.449  1.00  0.85           C  
ATOM   8467  H   ALA A 547     -25.751 -20.096 -28.350  1.00  0.85           H  
ATOM   8468  HA  ALA A 547     -28.541 -19.528 -28.228  1.00  0.85           H  
ATOM   8469 1HB  ALA A 547     -28.795 -21.442 -29.729  1.00  0.85           H  
ATOM   8470 2HB  ALA A 547     -27.425 -20.431 -30.204  1.00  0.85           H  
ATOM   8471 3HB  ALA A 547     -27.133 -21.965 -29.362  1.00  0.85           H  
ATOM   8472  N   LYS A 548     -27.540 -22.120 -26.450  1.00  0.86           N  
ATOM   8473  CA  LYS A 548     -27.933 -23.005 -25.368  1.00  0.86           C  
ATOM   8474  C   LYS A 548     -28.429 -22.212 -24.195  1.00  0.86           C  
ATOM   8475  O   LYS A 548     -29.516 -22.478 -23.675  1.00  0.86           O  
ATOM   8476  CB  LYS A 548     -26.751 -23.841 -24.894  1.00  0.86           C  
ATOM   8477  CG  LYS A 548     -27.075 -24.824 -23.790  1.00  0.86           C  
ATOM   8478  CD  LYS A 548     -25.856 -25.658 -23.434  1.00  0.86           C  
ATOM   8479  CE  LYS A 548     -24.920 -24.880 -22.496  1.00  0.86           C  
ATOM   8480  NZ  LYS A 548     -25.432 -24.841 -21.071  1.00  0.86           N  
ATOM   8481  H   LYS A 548     -26.585 -22.172 -26.796  1.00  0.86           H  
ATOM   8482  HA  LYS A 548     -28.737 -23.647 -25.703  1.00  0.86           H  
ATOM   8483 1HB  LYS A 548     -26.303 -24.356 -25.730  1.00  0.86           H  
ATOM   8484 2HB  LYS A 548     -25.991 -23.179 -24.496  1.00  0.86           H  
ATOM   8485 1HG  LYS A 548     -27.405 -24.279 -22.901  1.00  0.86           H  
ATOM   8486 2HG  LYS A 548     -27.873 -25.464 -24.111  1.00  0.86           H  
ATOM   8487 1HD  LYS A 548     -26.177 -26.578 -22.939  1.00  0.86           H  
ATOM   8488 2HD  LYS A 548     -25.316 -25.925 -24.346  1.00  0.86           H  
ATOM   8489 1HE  LYS A 548     -23.938 -25.350 -22.506  1.00  0.86           H  
ATOM   8490 2HE  LYS A 548     -24.824 -23.851 -22.863  1.00  0.86           H  
ATOM   8491 1HZ  LYS A 548     -24.787 -24.323 -20.501  1.00  0.86           H  
ATOM   8492 2HZ  LYS A 548     -26.367 -24.385 -20.993  1.00  0.86           H  
ATOM   8493 3HZ  LYS A 548     -25.510 -25.780 -20.717  1.00  0.86           H  
ATOM   8494  N   ASN A 549     -27.646 -21.216 -23.786  1.00  0.87           N  
ATOM   8495  CA  ASN A 549     -27.993 -20.413 -22.635  1.00  0.87           C  
ATOM   8496  C   ASN A 549     -29.288 -19.648 -22.876  1.00  0.87           C  
ATOM   8497  O   ASN A 549     -30.119 -19.531 -21.973  1.00  0.87           O  
ATOM   8498  CB  ASN A 549     -26.847 -19.473 -22.295  1.00  0.87           C  
ATOM   8499  CG  ASN A 549     -25.637 -20.186 -21.672  1.00  0.87           C  
ATOM   8500  OD1 ASN A 549     -25.720 -21.316 -21.162  1.00  0.87           O  
ATOM   8501  ND2 ASN A 549     -24.507 -19.523 -21.700  1.00  0.87           N  
ATOM   8502  H   ASN A 549     -26.770 -21.033 -24.275  1.00  0.87           H  
ATOM   8503  HA  ASN A 549     -28.158 -21.082 -21.790  1.00  0.87           H  
ATOM   8504 1HB  ASN A 549     -26.522 -18.973 -23.211  1.00  0.87           H  
ATOM   8505 2HB  ASN A 549     -27.200 -18.704 -21.610  1.00  0.87           H  
ATOM   8506 1HD2 ASN A 549     -23.681 -19.922 -21.300  1.00  0.87           H  
ATOM   8507 2HD2 ASN A 549     -24.472 -18.617 -22.121  1.00  0.87           H  
ATOM   8508  N   ASN A 550     -29.508 -19.182 -24.109  1.00  0.88           N  
ATOM   8509  CA  ASN A 550     -30.736 -18.468 -24.428  1.00  0.88           C  
ATOM   8510  C   ASN A 550     -31.935 -19.408 -24.297  1.00  0.88           C  
ATOM   8511  O   ASN A 550     -32.985 -19.022 -23.772  1.00  0.88           O  
ATOM   8512  CB  ASN A 550     -30.650 -17.889 -25.825  1.00  0.88           C  
ATOM   8513  CG  ASN A 550     -29.693 -16.718 -25.915  1.00  0.88           C  
ATOM   8514  OD1 ASN A 550     -29.375 -16.062 -24.913  1.00  0.88           O  
ATOM   8515  ND2 ASN A 550     -29.217 -16.450 -27.105  1.00  0.88           N  
ATOM   8516  H   ASN A 550     -28.792 -19.287 -24.828  1.00  0.88           H  
ATOM   8517  HA  ASN A 550     -30.868 -17.658 -23.711  1.00  0.88           H  
ATOM   8518 1HB  ASN A 550     -30.315 -18.665 -26.514  1.00  0.88           H  
ATOM   8519 2HB  ASN A 550     -31.639 -17.571 -26.151  1.00  0.88           H  
ATOM   8520 1HD2 ASN A 550     -28.573 -15.696 -27.229  1.00  0.88           H  
ATOM   8521 2HD2 ASN A 550     -29.496 -17.006 -27.889  1.00  0.88           H  
ATOM   8522  N   LEU A 551     -31.765 -20.661 -24.736  1.00  0.88           N  
ATOM   8523  CA  LEU A 551     -32.816 -21.665 -24.619  1.00  0.88           C  
ATOM   8524  C   LEU A 551     -33.102 -22.004 -23.179  1.00  0.88           C  
ATOM   8525  O   LEU A 551     -34.267 -22.030 -22.769  1.00  0.88           O  
ATOM   8526  CB  LEU A 551     -32.465 -22.930 -25.403  1.00  0.88           C  
ATOM   8527  CG  LEU A 551     -33.466 -24.101 -25.259  1.00  0.88           C  
ATOM   8528  CD1 LEU A 551     -34.812 -23.669 -25.661  1.00  0.88           C  
ATOM   8529  CD2 LEU A 551     -33.038 -25.207 -26.175  1.00  0.88           C  
ATOM   8530  H   LEU A 551     -30.884 -20.919 -25.185  1.00  0.88           H  
ATOM   8531  HA  LEU A 551     -33.728 -21.257 -25.043  1.00  0.88           H  
ATOM   8532 1HB  LEU A 551     -32.396 -22.675 -26.463  1.00  0.88           H  
ATOM   8533 2HB  LEU A 551     -31.487 -23.283 -25.077  1.00  0.88           H  
ATOM   8534  HG  LEU A 551     -33.488 -24.446 -24.223  1.00  0.88           H  
ATOM   8535 1HD1 LEU A 551     -35.511 -24.498 -25.588  1.00  0.88           H  
ATOM   8536 2HD1 LEU A 551     -35.150 -22.845 -25.030  1.00  0.88           H  
ATOM   8537 3HD1 LEU A 551     -34.729 -23.355 -26.667  1.00  0.88           H  
ATOM   8538 1HD2 LEU A 551     -33.727 -26.043 -26.089  1.00  0.88           H  
ATOM   8539 2HD2 LEU A 551     -33.027 -24.836 -27.202  1.00  0.88           H  
ATOM   8540 3HD2 LEU A 551     -32.064 -25.515 -25.904  1.00  0.88           H  
ATOM   8541  N   GLU A 552     -32.053 -22.263 -22.402  1.00  0.88           N  
ATOM   8542  CA  GLU A 552     -32.261 -22.605 -21.011  1.00  0.88           C  
ATOM   8543  C   GLU A 552     -32.905 -21.455 -20.257  1.00  0.88           C  
ATOM   8544  O   GLU A 552     -33.885 -21.666 -19.542  1.00  0.88           O  
ATOM   8545  CB  GLU A 552     -30.926 -22.979 -20.347  1.00  0.88           C  
ATOM   8546  CG  GLU A 552     -30.357 -24.332 -20.777  1.00  0.88           C  
ATOM   8547  CD  GLU A 552     -28.961 -24.633 -20.220  1.00  0.88           C  
ATOM   8548  OE1 GLU A 552     -28.079 -23.802 -20.349  1.00  0.88           O  
ATOM   8549  OE2 GLU A 552     -28.781 -25.696 -19.662  1.00  0.88           O  
ATOM   8550  H   GLU A 552     -31.112 -22.228 -22.793  1.00  0.88           H  
ATOM   8551  HA  GLU A 552     -32.930 -23.463 -20.963  1.00  0.88           H  
ATOM   8552 1HB  GLU A 552     -30.184 -22.218 -20.595  1.00  0.88           H  
ATOM   8553 2HB  GLU A 552     -31.039 -22.978 -19.272  1.00  0.88           H  
ATOM   8554 1HG  GLU A 552     -31.042 -25.121 -20.465  1.00  0.88           H  
ATOM   8555 2HG  GLU A 552     -30.309 -24.339 -21.865  1.00  0.88           H  
ATOM   8556  N   ASN A 553     -32.455 -20.219 -20.495  1.00  0.89           N  
ATOM   8557  CA  ASN A 553     -33.042 -19.092 -19.789  1.00  0.89           C  
ATOM   8558  C   ASN A 553     -34.497 -18.926 -20.175  1.00  0.89           C  
ATOM   8559  O   ASN A 553     -35.350 -18.717 -19.314  1.00  0.89           O  
ATOM   8560  CB  ASN A 553     -32.282 -17.809 -20.075  1.00  0.89           C  
ATOM   8561  CG  ASN A 553     -30.940 -17.719 -19.382  1.00  0.89           C  
ATOM   8562  OD1 ASN A 553     -30.661 -18.416 -18.393  1.00  0.89           O  
ATOM   8563  ND2 ASN A 553     -30.097 -16.852 -19.887  1.00  0.89           N  
ATOM   8564  H   ASN A 553     -31.667 -20.064 -21.123  1.00  0.89           H  
ATOM   8565  HA  ASN A 553     -33.007 -19.295 -18.719  1.00  0.89           H  
ATOM   8566 1HB  ASN A 553     -32.118 -17.731 -21.155  1.00  0.89           H  
ATOM   8567 2HB  ASN A 553     -32.891 -16.955 -19.778  1.00  0.89           H  
ATOM   8568 1HD2 ASN A 553     -29.193 -16.735 -19.480  1.00  0.89           H  
ATOM   8569 2HD2 ASN A 553     -30.359 -16.310 -20.686  1.00  0.89           H  
ATOM   8570  N   PHE A 554     -34.803 -19.070 -21.463  1.00  0.90           N  
ATOM   8571  CA  PHE A 554     -36.173 -18.928 -21.910  1.00  0.90           C  
ATOM   8572  C   PHE A 554     -37.042 -19.987 -21.247  1.00  0.90           C  
ATOM   8573  O   PHE A 554     -38.108 -19.677 -20.709  1.00  0.90           O  
ATOM   8574  CB  PHE A 554     -36.265 -18.986 -23.433  1.00  0.90           C  
ATOM   8575  CG  PHE A 554     -37.657 -18.806 -23.935  1.00  0.90           C  
ATOM   8576  CD1 PHE A 554     -38.247 -17.555 -23.886  1.00  0.90           C  
ATOM   8577  CD2 PHE A 554     -38.364 -19.845 -24.469  1.00  0.90           C  
ATOM   8578  CE1 PHE A 554     -39.527 -17.361 -24.341  1.00  0.90           C  
ATOM   8579  CE2 PHE A 554     -39.645 -19.652 -24.929  1.00  0.90           C  
ATOM   8580  CZ  PHE A 554     -40.227 -18.407 -24.855  1.00  0.90           C  
ATOM   8581  H   PHE A 554     -34.077 -19.244 -22.158  1.00  0.90           H  
ATOM   8582  HA  PHE A 554     -36.534 -17.950 -21.596  1.00  0.90           H  
ATOM   8583 1HB  PHE A 554     -35.632 -18.215 -23.871  1.00  0.90           H  
ATOM   8584 2HB  PHE A 554     -35.889 -19.952 -23.783  1.00  0.90           H  
ATOM   8585  HD1 PHE A 554     -37.684 -16.720 -23.471  1.00  0.90           H  
ATOM   8586  HD2 PHE A 554     -37.894 -20.815 -24.525  1.00  0.90           H  
ATOM   8587  HE1 PHE A 554     -39.984 -16.372 -24.290  1.00  0.90           H  
ATOM   8588  HE2 PHE A 554     -40.195 -20.471 -25.349  1.00  0.90           H  
ATOM   8589  HZ  PHE A 554     -41.238 -18.247 -25.211  1.00  0.90           H  
ATOM   8590  N   ALA A 555     -36.591 -21.242 -21.269  1.00  0.91           N  
ATOM   8591  CA  ALA A 555     -37.364 -22.315 -20.673  1.00  0.91           C  
ATOM   8592  C   ALA A 555     -37.610 -22.062 -19.189  1.00  0.91           C  
ATOM   8593  O   ALA A 555     -38.728 -22.246 -18.696  1.00  0.91           O  
ATOM   8594  CB  ALA A 555     -36.627 -23.629 -20.858  1.00  0.91           C  
ATOM   8595  H   ALA A 555     -35.700 -21.457 -21.716  1.00  0.91           H  
ATOM   8596  HA  ALA A 555     -38.326 -22.354 -21.169  1.00  0.91           H  
ATOM   8597 1HB  ALA A 555     -37.207 -24.432 -20.444  1.00  0.91           H  
ATOM   8598 2HB  ALA A 555     -36.468 -23.809 -21.922  1.00  0.91           H  
ATOM   8599 3HB  ALA A 555     -35.661 -23.575 -20.352  1.00  0.91           H  
ATOM   8600  N   TYR A 556     -36.602 -21.550 -18.484  1.00  0.93           N  
ATOM   8601  CA  TYR A 556     -36.771 -21.297 -17.066  1.00  0.93           C  
ATOM   8602  C   TYR A 556     -37.691 -20.096 -16.836  1.00  0.93           C  
ATOM   8603  O   TYR A 556     -38.495 -20.093 -15.899  1.00  0.93           O  
ATOM   8604  CB  TYR A 556     -35.408 -21.107 -16.392  1.00  0.93           C  
ATOM   8605  CG  TYR A 556     -34.592 -22.404 -16.292  1.00  0.93           C  
ATOM   8606  CD1 TYR A 556     -33.327 -22.485 -16.829  1.00  0.93           C  
ATOM   8607  CD2 TYR A 556     -35.124 -23.504 -15.672  1.00  0.93           C  
ATOM   8608  CE1 TYR A 556     -32.599 -23.651 -16.741  1.00  0.93           C  
ATOM   8609  CE2 TYR A 556     -34.390 -24.672 -15.571  1.00  0.93           C  
ATOM   8610  CZ  TYR A 556     -33.133 -24.742 -16.105  1.00  0.93           C  
ATOM   8611  OH  TYR A 556     -32.399 -25.899 -16.004  1.00  0.93           O  
ATOM   8612  H   TYR A 556     -35.694 -21.392 -18.924  1.00  0.93           H  
ATOM   8613  HA  TYR A 556     -37.247 -22.168 -16.618  1.00  0.93           H  
ATOM   8614 1HB  TYR A 556     -34.823 -20.379 -16.964  1.00  0.93           H  
ATOM   8615 2HB  TYR A 556     -35.546 -20.708 -15.389  1.00  0.93           H  
ATOM   8616  HD1 TYR A 556     -32.899 -21.620 -17.328  1.00  0.93           H  
ATOM   8617  HD2 TYR A 556     -36.119 -23.447 -15.258  1.00  0.93           H  
ATOM   8618  HE1 TYR A 556     -31.600 -23.702 -17.168  1.00  0.93           H  
ATOM   8619  HE2 TYR A 556     -34.811 -25.537 -15.069  1.00  0.93           H  
ATOM   8620  HH  TYR A 556     -32.918 -26.570 -15.551  1.00  0.93           H  
ATOM   8621  N   ASN A 557     -37.631 -19.093 -17.719  1.00  0.95           N  
ATOM   8622  CA  ASN A 557     -38.502 -17.933 -17.581  1.00  0.95           C  
ATOM   8623  C   ASN A 557     -39.959 -18.356 -17.766  1.00  0.95           C  
ATOM   8624  O   ASN A 557     -40.849 -17.891 -17.042  1.00  0.95           O  
ATOM   8625  CB  ASN A 557     -38.121 -16.856 -18.584  1.00  0.95           C  
ATOM   8626  CG  ASN A 557     -36.824 -16.149 -18.237  1.00  0.95           C  
ATOM   8627  OD1 ASN A 557     -36.367 -16.151 -17.085  1.00  0.95           O  
ATOM   8628  ND2 ASN A 557     -36.222 -15.538 -19.227  1.00  0.95           N  
ATOM   8629  H   ASN A 557     -36.948 -19.117 -18.474  1.00  0.95           H  
ATOM   8630  HA  ASN A 557     -38.397 -17.534 -16.573  1.00  0.95           H  
ATOM   8631 1HB  ASN A 557     -38.015 -17.310 -19.570  1.00  0.95           H  
ATOM   8632 2HB  ASN A 557     -38.921 -16.122 -18.649  1.00  0.95           H  
ATOM   8633 1HD2 ASN A 557     -35.364 -15.054 -19.066  1.00  0.95           H  
ATOM   8634 2HD2 ASN A 557     -36.621 -15.558 -20.141  1.00  0.95           H  
ATOM   8635  N   MET A 558     -40.210 -19.277 -18.707  1.00  0.98           N  
ATOM   8636  CA  MET A 558     -41.572 -19.750 -18.928  1.00  0.98           C  
ATOM   8637  C   MET A 558     -42.043 -20.596 -17.753  1.00  0.98           C  
ATOM   8638  O   MET A 558     -43.188 -20.464 -17.308  1.00  0.98           O  
ATOM   8639  CB  MET A 558     -41.651 -20.528 -20.238  1.00  0.98           C  
ATOM   8640  CG  MET A 558     -41.440 -19.704 -21.505  1.00  0.98           C  
ATOM   8641  SD  MET A 558     -42.695 -18.419 -21.705  1.00  0.98           S  
ATOM   8642  CE  MET A 558     -41.872 -16.992 -21.034  1.00  0.98           C  
ATOM   8643  H   MET A 558     -39.445 -19.618 -19.294  1.00  0.98           H  
ATOM   8644  HA  MET A 558     -42.229 -18.886 -19.000  1.00  0.98           H  
ATOM   8645 1HB  MET A 558     -40.871 -21.288 -20.233  1.00  0.98           H  
ATOM   8646 2HB  MET A 558     -42.612 -21.038 -20.314  1.00  0.98           H  
ATOM   8647 1HG  MET A 558     -40.462 -19.228 -21.471  1.00  0.98           H  
ATOM   8648 2HG  MET A 558     -41.463 -20.359 -22.376  1.00  0.98           H  
ATOM   8649 1HE  MET A 558     -42.534 -16.127 -21.099  1.00  0.98           H  
ATOM   8650 2HE  MET A 558     -41.620 -17.175 -19.989  1.00  0.98           H  
ATOM   8651 3HE  MET A 558     -40.960 -16.798 -21.600  1.00  0.98           H  
ATOM   8652  N   ARG A 559     -41.143 -21.401 -17.177  1.00  1.00           N  
ATOM   8653  CA  ARG A 559     -41.506 -22.196 -16.011  1.00  1.00           C  
ATOM   8654  C   ARG A 559     -41.956 -21.280 -14.885  1.00  1.00           C  
ATOM   8655  O   ARG A 559     -43.037 -21.453 -14.310  1.00  1.00           O  
ATOM   8656  CB  ARG A 559     -40.336 -23.027 -15.487  1.00  1.00           C  
ATOM   8657  CG  ARG A 559     -40.688 -23.911 -14.298  1.00  1.00           C  
ATOM   8658  CD  ARG A 559     -39.509 -24.651 -13.769  1.00  1.00           C  
ATOM   8659  NE  ARG A 559     -38.510 -23.768 -13.200  1.00  1.00           N  
ATOM   8660  CZ  ARG A 559     -37.261 -24.149 -12.863  1.00  1.00           C  
ATOM   8661  NH1 ARG A 559     -36.879 -25.396 -13.030  1.00  1.00           N  
ATOM   8662  NH2 ARG A 559     -36.414 -23.275 -12.370  1.00  1.00           N  
ATOM   8663  H   ARG A 559     -40.209 -21.496 -17.579  1.00  1.00           H  
ATOM   8664  HA  ARG A 559     -42.328 -22.859 -16.280  1.00  1.00           H  
ATOM   8665 1HB  ARG A 559     -39.915 -23.640 -16.250  1.00  1.00           H  
ATOM   8666 2HB  ARG A 559     -39.545 -22.356 -15.155  1.00  1.00           H  
ATOM   8667 1HG  ARG A 559     -41.083 -23.285 -13.495  1.00  1.00           H  
ATOM   8668 2HG  ARG A 559     -41.445 -24.638 -14.598  1.00  1.00           H  
ATOM   8669 1HD  ARG A 559     -39.834 -25.344 -12.994  1.00  1.00           H  
ATOM   8670 2HD  ARG A 559     -39.044 -25.210 -14.584  1.00  1.00           H  
ATOM   8671  HE  ARG A 559     -38.764 -22.792 -13.053  1.00  1.00           H  
ATOM   8672 1HH1 ARG A 559     -37.519 -26.079 -13.407  1.00  1.00           H  
ATOM   8673 2HH1 ARG A 559     -35.930 -25.665 -12.769  1.00  1.00           H  
ATOM   8674 1HH2 ARG A 559     -36.691 -22.316 -12.234  1.00  1.00           H  
ATOM   8675 2HH2 ARG A 559     -35.452 -23.573 -12.128  1.00  1.00           H  
ATOM   8676  N   ASN A 560     -41.109 -20.295 -14.575  1.00  1.05           N  
ATOM   8677  CA  ASN A 560     -41.366 -19.380 -13.480  1.00  1.05           C  
ATOM   8678  C   ASN A 560     -42.625 -18.557 -13.711  1.00  1.05           C  
ATOM   8679  O   ASN A 560     -43.402 -18.339 -12.779  1.00  1.05           O  
ATOM   8680  CB  ASN A 560     -40.172 -18.470 -13.283  1.00  1.05           C  
ATOM   8681  CG  ASN A 560     -38.972 -19.184 -12.697  1.00  1.05           C  
ATOM   8682  OD1 ASN A 560     -39.069 -20.274 -12.108  1.00  1.05           O  
ATOM   8683  ND2 ASN A 560     -37.824 -18.573 -12.846  1.00  1.05           N  
ATOM   8684  H   ASN A 560     -40.245 -20.192 -15.109  1.00  1.05           H  
ATOM   8685  HA  ASN A 560     -41.518 -19.965 -12.573  1.00  1.05           H  
ATOM   8686 1HB  ASN A 560     -39.886 -18.048 -14.252  1.00  1.05           H  
ATOM   8687 2HB  ASN A 560     -40.448 -17.641 -12.634  1.00  1.05           H  
ATOM   8688 1HD2 ASN A 560     -36.987 -18.981 -12.486  1.00  1.05           H  
ATOM   8689 2HD2 ASN A 560     -37.786 -17.697 -13.328  1.00  1.05           H  
ATOM   8690  N   THR A 561     -42.865 -18.143 -14.958  1.00  1.12           N  
ATOM   8691  CA  THR A 561     -44.042 -17.350 -15.272  1.00  1.12           C  
ATOM   8692  C   THR A 561     -45.302 -18.138 -14.960  1.00  1.12           C  
ATOM   8693  O   THR A 561     -46.221 -17.631 -14.326  1.00  1.12           O  
ATOM   8694  CB  THR A 561     -44.043 -16.931 -16.753  1.00  1.12           C  
ATOM   8695  OG1 THR A 561     -42.889 -16.118 -17.023  1.00  1.12           O  
ATOM   8696  CG2 THR A 561     -45.287 -16.159 -17.079  1.00  1.12           C  
ATOM   8697  H   THR A 561     -42.194 -18.335 -15.702  1.00  1.12           H  
ATOM   8698  HA  THR A 561     -44.037 -16.454 -14.652  1.00  1.12           H  
ATOM   8699  HB  THR A 561     -43.998 -17.824 -17.379  1.00  1.12           H  
ATOM   8700  HG1 THR A 561     -42.079 -16.661 -16.886  1.00  1.12           H  
ATOM   8701 1HG2 THR A 561     -45.262 -15.880 -18.122  1.00  1.12           H  
ATOM   8702 2HG2 THR A 561     -46.155 -16.787 -16.883  1.00  1.12           H  
ATOM   8703 3HG2 THR A 561     -45.338 -15.265 -16.466  1.00  1.12           H  
ATOM   8704  N   VAL A 562     -45.330 -19.400 -15.374  1.00  1.24           N  
ATOM   8705  CA  VAL A 562     -46.476 -20.257 -15.122  1.00  1.24           C  
ATOM   8706  C   VAL A 562     -46.694 -20.545 -13.638  1.00  1.24           C  
ATOM   8707  O   VAL A 562     -47.836 -20.560 -13.180  1.00  1.24           O  
ATOM   8708  CB  VAL A 562     -46.355 -21.573 -15.897  1.00  1.24           C  
ATOM   8709  CG1 VAL A 562     -47.449 -22.528 -15.466  1.00  1.24           C  
ATOM   8710  CG2 VAL A 562     -46.502 -21.290 -17.368  1.00  1.24           C  
ATOM   8711  H   VAL A 562     -44.535 -19.772 -15.899  1.00  1.24           H  
ATOM   8712  HA  VAL A 562     -47.361 -19.740 -15.493  1.00  1.24           H  
ATOM   8713  HB  VAL A 562     -45.382 -22.035 -15.694  1.00  1.24           H  
ATOM   8714 1HG1 VAL A 562     -47.371 -23.453 -16.026  1.00  1.24           H  
ATOM   8715 2HG1 VAL A 562     -47.353 -22.743 -14.399  1.00  1.24           H  
ATOM   8716 3HG1 VAL A 562     -48.403 -22.071 -15.657  1.00  1.24           H  
ATOM   8717 1HG2 VAL A 562     -46.423 -22.223 -17.898  1.00  1.24           H  
ATOM   8718 2HG2 VAL A 562     -47.475 -20.839 -17.560  1.00  1.24           H  
ATOM   8719 3HG2 VAL A 562     -45.715 -20.609 -17.694  1.00  1.24           H  
ATOM   8720  N   LYS A 563     -45.610 -20.791 -12.890  1.00  1.42           N  
ATOM   8721  CA  LYS A 563     -45.732 -21.103 -11.465  1.00  1.42           C  
ATOM   8722  C   LYS A 563     -46.097 -19.880 -10.603  1.00  1.42           C  
ATOM   8723  O   LYS A 563     -46.768 -20.014  -9.578  1.00  1.42           O  
ATOM   8724  CB  LYS A 563     -44.432 -21.719 -10.942  1.00  1.42           C  
ATOM   8725  CG  LYS A 563     -44.075 -23.094 -11.526  1.00  1.42           C  
ATOM   8726  CD  LYS A 563     -45.139 -24.135 -11.221  1.00  1.42           C  
ATOM   8727  CE  LYS A 563     -44.691 -25.529 -11.643  1.00  1.42           C  
ATOM   8728  NZ  LYS A 563     -45.784 -26.524 -11.498  1.00  1.42           N  
ATOM   8729  H   LYS A 563     -44.688 -20.788 -13.329  1.00  1.42           H  
ATOM   8730  HA  LYS A 563     -46.530 -21.836 -11.350  1.00  1.42           H  
ATOM   8731 1HB  LYS A 563     -43.606 -21.041 -11.176  1.00  1.42           H  
ATOM   8732 2HB  LYS A 563     -44.484 -21.811  -9.860  1.00  1.42           H  
ATOM   8733 1HG  LYS A 563     -43.985 -23.009 -12.608  1.00  1.42           H  
ATOM   8734 2HG  LYS A 563     -43.117 -23.423 -11.128  1.00  1.42           H  
ATOM   8735 1HD  LYS A 563     -45.362 -24.137 -10.155  1.00  1.42           H  
ATOM   8736 2HD  LYS A 563     -46.053 -23.890 -11.770  1.00  1.42           H  
ATOM   8737 1HE  LYS A 563     -44.368 -25.507 -12.685  1.00  1.42           H  
ATOM   8738 2HE  LYS A 563     -43.854 -25.834 -11.019  1.00  1.42           H  
ATOM   8739 1HZ  LYS A 563     -45.463 -27.433 -11.793  1.00  1.42           H  
ATOM   8740 2HZ  LYS A 563     -46.107 -26.569 -10.549  1.00  1.42           H  
ATOM   8741 3HZ  LYS A 563     -46.542 -26.227 -12.116  1.00  1.42           H  
ATOM   8742  N   ASP A 564     -45.671 -18.689 -11.022  1.00  1.62           N  
ATOM   8743  CA  ASP A 564     -45.952 -17.437 -10.319  1.00  1.62           C  
ATOM   8744  C   ASP A 564     -47.451 -17.227 -10.188  1.00  1.62           C  
ATOM   8745  O   ASP A 564     -48.158 -17.166 -11.192  1.00  1.62           O  
ATOM   8746  CB  ASP A 564     -45.304 -16.253 -11.055  1.00  1.62           C  
ATOM   8747  CG  ASP A 564     -45.408 -14.862 -10.359  1.00  1.62           C  
ATOM   8748  OD1 ASP A 564     -46.364 -14.558  -9.631  1.00  1.62           O  
ATOM   8749  OD2 ASP A 564     -44.503 -14.054 -10.565  1.00  1.62           O  
ATOM   8750  H   ASP A 564     -45.087 -18.641 -11.856  1.00  1.62           H  
ATOM   8751  HA  ASP A 564     -45.525 -17.499  -9.318  1.00  1.62           H  
ATOM   8752 1HB  ASP A 564     -44.247 -16.477 -11.210  1.00  1.62           H  
ATOM   8753 2HB  ASP A 564     -45.747 -16.182 -12.042  1.00  1.62           H  
ATOM   8754  N   GLU A 565     -47.927 -17.072  -8.951  1.00  1.83           N  
ATOM   8755  CA  GLU A 565     -49.350 -16.961  -8.628  1.00  1.83           C  
ATOM   8756  C   GLU A 565     -50.059 -15.853  -9.401  1.00  1.83           C  
ATOM   8757  O   GLU A 565     -51.249 -15.981  -9.740  1.00  1.83           O  
ATOM   8758  CB  GLU A 565     -49.531 -16.717  -7.125  1.00  1.83           C  
ATOM   8759  CG  GLU A 565     -49.184 -17.920  -6.250  1.00  1.83           C  
ATOM   8760  CD  GLU A 565     -49.323 -17.648  -4.764  1.00  1.83           C  
ATOM   8761  OE1 GLU A 565     -49.555 -16.520  -4.401  1.00  1.83           O  
ATOM   8762  OE2 GLU A 565     -49.195 -18.576  -3.998  1.00  1.83           O  
ATOM   8763  H   GLU A 565     -47.262 -17.086  -8.192  1.00  1.83           H  
ATOM   8764  HA  GLU A 565     -49.821 -17.901  -8.861  1.00  1.83           H  
ATOM   8765 1HB  GLU A 565     -48.902 -15.882  -6.817  1.00  1.83           H  
ATOM   8766 2HB  GLU A 565     -50.566 -16.438  -6.925  1.00  1.83           H  
ATOM   8767 1HG  GLU A 565     -49.840 -18.749  -6.518  1.00  1.83           H  
ATOM   8768 2HG  GLU A 565     -48.160 -18.224  -6.465  1.00  1.83           H  
ATOM   8769  N   LYS A 566     -49.330 -14.778  -9.739  1.00  2.01           N  
ATOM   8770  CA  LYS A 566     -49.928 -13.660 -10.474  1.00  2.01           C  
ATOM   8771  C   LYS A 566     -50.474 -14.119 -11.822  1.00  2.01           C  
ATOM   8772  O   LYS A 566     -51.341 -13.462 -12.403  1.00  2.01           O  
ATOM   8773  CB  LYS A 566     -48.912 -12.546 -10.709  1.00  2.01           C  
ATOM   8774  CG  LYS A 566     -48.463 -11.828  -9.451  1.00  2.01           C  
ATOM   8775  CD  LYS A 566     -47.579 -10.636  -9.779  1.00  2.01           C  
ATOM   8776  CE  LYS A 566     -46.278 -11.118 -10.390  1.00  2.01           C  
ATOM   8777  NZ  LYS A 566     -45.519 -11.967  -9.448  1.00  2.01           N  
ATOM   8778  H   LYS A 566     -48.326 -14.741  -9.501  1.00  2.01           H  
ATOM   8779  HA  LYS A 566     -50.758 -13.265  -9.890  1.00  2.01           H  
ATOM   8780 1HB  LYS A 566     -48.022 -12.974 -11.178  1.00  2.01           H  
ATOM   8781 2HB  LYS A 566     -49.324 -11.812 -11.400  1.00  2.01           H  
ATOM   8782 1HG  LYS A 566     -49.332 -11.494  -8.886  1.00  2.01           H  
ATOM   8783 2HG  LYS A 566     -47.893 -12.530  -8.835  1.00  2.01           H  
ATOM   8784 1HD  LYS A 566     -48.087  -9.980 -10.485  1.00  2.01           H  
ATOM   8785 2HD  LYS A 566     -47.362 -10.077  -8.870  1.00  2.01           H  
ATOM   8786 1HE  LYS A 566     -46.506 -11.709 -11.281  1.00  2.01           H  
ATOM   8787 2HE  LYS A 566     -45.662 -10.268 -10.677  1.00  2.01           H  
ATOM   8788 1HZ  LYS A 566     -44.683 -12.336  -9.899  1.00  2.01           H  
ATOM   8789 2HZ  LYS A 566     -45.276 -11.475  -8.615  1.00  2.01           H  
ATOM   8790 3HZ  LYS A 566     -46.085 -12.792  -9.216  1.00  2.01           H  
ATOM   8791  N   PHE A 567     -49.935 -15.227 -12.332  1.00  2.13           N  
ATOM   8792  CA  PHE A 567     -50.337 -15.767 -13.606  1.00  2.13           C  
ATOM   8793  C   PHE A 567     -50.964 -17.154 -13.457  1.00  2.13           C  
ATOM   8794  O   PHE A 567     -51.876 -17.527 -14.206  1.00  2.13           O  
ATOM   8795  CB  PHE A 567     -49.120 -15.850 -14.472  1.00  2.13           C  
ATOM   8796  CG  PHE A 567     -48.440 -14.514 -14.631  1.00  2.13           C  
ATOM   8797  CD1 PHE A 567     -47.129 -14.358 -14.251  1.00  2.13           C  
ATOM   8798  CD2 PHE A 567     -49.125 -13.403 -15.092  1.00  2.13           C  
ATOM   8799  CE1 PHE A 567     -46.499 -13.145 -14.357  1.00  2.13           C  
ATOM   8800  CE2 PHE A 567     -48.505 -12.185 -15.199  1.00  2.13           C  
ATOM   8801  CZ  PHE A 567     -47.185 -12.056 -14.834  1.00  2.13           C  
ATOM   8802  H   PHE A 567     -49.226 -15.730 -11.806  1.00  2.13           H  
ATOM   8803  HA  PHE A 567     -51.068 -15.098 -14.062  1.00  2.13           H  
ATOM   8804 1HB  PHE A 567     -48.410 -16.536 -14.011  1.00  2.13           H  
ATOM   8805 2HB  PHE A 567     -49.381 -16.256 -15.407  1.00  2.13           H  
ATOM   8806  HD1 PHE A 567     -46.589 -15.221 -13.873  1.00  2.13           H  
ATOM   8807  HD2 PHE A 567     -50.175 -13.501 -15.367  1.00  2.13           H  
ATOM   8808  HE1 PHE A 567     -45.455 -13.049 -14.057  1.00  2.13           H  
ATOM   8809  HE2 PHE A 567     -49.059 -11.324 -15.570  1.00  2.13           H  
ATOM   8810  HZ  PHE A 567     -46.688 -11.091 -14.918  1.00  2.13           H  
ATOM   8811  N   ALA A 568     -50.507 -17.918 -12.461  1.00  2.14           N  
ATOM   8812  CA  ALA A 568     -50.986 -19.280 -12.238  1.00  2.14           C  
ATOM   8813  C   ALA A 568     -52.481 -19.277 -11.965  1.00  2.14           C  
ATOM   8814  O   ALA A 568     -53.195 -20.227 -12.302  1.00  2.14           O  
ATOM   8815  CB  ALA A 568     -50.267 -19.945 -11.083  1.00  2.14           C  
ATOM   8816  H   ALA A 568     -49.763 -17.565 -11.873  1.00  2.14           H  
ATOM   8817  HA  ALA A 568     -50.788 -19.845 -13.144  1.00  2.14           H  
ATOM   8818 1HB  ALA A 568     -50.625 -20.962 -10.970  1.00  2.14           H  
ATOM   8819 2HB  ALA A 568     -49.196 -19.955 -11.266  1.00  2.14           H  
ATOM   8820 3HB  ALA A 568     -50.467 -19.406 -10.194  1.00  2.14           H  
ATOM   8821  N   SER A 569     -52.954 -18.205 -11.322  1.00  2.05           N  
ATOM   8822  CA  SER A 569     -54.359 -18.034 -10.991  1.00  2.05           C  
ATOM   8823  C   SER A 569     -55.213 -17.535 -12.176  1.00  2.05           C  
ATOM   8824  O   SER A 569     -56.431 -17.393 -12.042  1.00  2.05           O  
ATOM   8825  CB  SER A 569     -54.484 -17.114  -9.792  1.00  2.05           C  
ATOM   8826  OG  SER A 569     -54.006 -15.831 -10.074  1.00  2.05           O  
ATOM   8827  H   SER A 569     -52.309 -17.470 -11.022  1.00  2.05           H  
ATOM   8828  HA  SER A 569     -54.749 -19.008 -10.695  1.00  2.05           H  
ATOM   8829 1HB  SER A 569     -55.529 -17.056  -9.495  1.00  2.05           H  
ATOM   8830 2HB  SER A 569     -53.928 -17.531  -8.953  1.00  2.05           H  
ATOM   8831  HG  SER A 569     -53.021 -15.902 -10.060  1.00  2.05           H  
ATOM   8832  N   LYS A 570     -54.574 -17.225 -13.313  1.00  1.89           N  
ATOM   8833  CA  LYS A 570     -55.264 -16.737 -14.506  1.00  1.89           C  
ATOM   8834  C   LYS A 570     -55.353 -17.815 -15.582  1.00  1.89           C  
ATOM   8835  O   LYS A 570     -56.365 -17.940 -16.276  1.00  1.89           O  
ATOM   8836  CB  LYS A 570     -54.540 -15.514 -15.079  1.00  1.89           C  
ATOM   8837  CG  LYS A 570     -54.525 -14.311 -14.146  1.00  1.89           C  
ATOM   8838  CD  LYS A 570     -55.947 -13.815 -13.881  1.00  1.89           C  
ATOM   8839  CE  LYS A 570     -56.523 -13.157 -15.126  1.00  1.89           C  
ATOM   8840  NZ  LYS A 570     -57.880 -12.571 -14.898  1.00  1.89           N  
ATOM   8841  H   LYS A 570     -53.573 -17.357 -13.375  1.00  1.89           H  
ATOM   8842  HA  LYS A 570     -56.279 -16.453 -14.231  1.00  1.89           H  
ATOM   8843 1HB  LYS A 570     -53.504 -15.777 -15.304  1.00  1.89           H  
ATOM   8844 2HB  LYS A 570     -55.009 -15.216 -16.017  1.00  1.89           H  
ATOM   8845 1HG  LYS A 570     -54.050 -14.589 -13.197  1.00  1.89           H  
ATOM   8846 2HG  LYS A 570     -53.941 -13.509 -14.600  1.00  1.89           H  
ATOM   8847 1HD  LYS A 570     -56.582 -14.655 -13.588  1.00  1.89           H  
ATOM   8848 2HD  LYS A 570     -55.933 -13.091 -13.068  1.00  1.89           H  
ATOM   8849 1HE  LYS A 570     -55.850 -12.371 -15.439  1.00  1.89           H  
ATOM   8850 2HE  LYS A 570     -56.591 -13.895 -15.924  1.00  1.89           H  
ATOM   8851 1HZ  LYS A 570     -58.188 -12.137 -15.783  1.00  1.89           H  
ATOM   8852 2HZ  LYS A 570     -58.525 -13.294 -14.628  1.00  1.89           H  
ATOM   8853 3HZ  LYS A 570     -57.840 -11.872 -14.179  1.00  1.89           H  
ATOM   8854  N   LEU A 571     -54.291 -18.589 -15.730  1.00  1.70           N  
ATOM   8855  CA  LEU A 571     -54.265 -19.624 -16.754  1.00  1.70           C  
ATOM   8856  C   LEU A 571     -54.985 -20.891 -16.301  1.00  1.70           C  
ATOM   8857  O   LEU A 571     -54.900 -21.287 -15.139  1.00  1.70           O  
ATOM   8858  CB  LEU A 571     -52.820 -19.922 -17.144  1.00  1.70           C  
ATOM   8859  CG  LEU A 571     -52.087 -18.770 -17.798  1.00  1.70           C  
ATOM   8860  CD1 LEU A 571     -50.618 -19.180 -18.074  1.00  1.70           C  
ATOM   8861  CD2 LEU A 571     -52.864 -18.411 -19.075  1.00  1.70           C  
ATOM   8862  H   LEU A 571     -53.477 -18.432 -15.137  1.00  1.70           H  
ATOM   8863  HA  LEU A 571     -54.780 -19.246 -17.635  1.00  1.70           H  
ATOM   8864 1HB  LEU A 571     -52.275 -20.180 -16.241  1.00  1.70           H  
ATOM   8865 2HB  LEU A 571     -52.805 -20.774 -17.824  1.00  1.70           H  
ATOM   8866  HG  LEU A 571     -52.067 -17.907 -17.132  1.00  1.70           H  
ATOM   8867 1HD1 LEU A 571     -50.095 -18.354 -18.551  1.00  1.70           H  
ATOM   8868 2HD1 LEU A 571     -50.126 -19.425 -17.129  1.00  1.70           H  
ATOM   8869 3HD1 LEU A 571     -50.598 -20.048 -18.728  1.00  1.70           H  
ATOM   8870 1HD2 LEU A 571     -52.400 -17.601 -19.597  1.00  1.70           H  
ATOM   8871 2HD2 LEU A 571     -52.902 -19.272 -19.723  1.00  1.70           H  
ATOM   8872 3HD2 LEU A 571     -53.882 -18.125 -18.810  1.00  1.70           H  
ATOM   8873  N   ASP A 572     -55.678 -21.550 -17.230  1.00  1.50           N  
ATOM   8874  CA  ASP A 572     -56.380 -22.788 -16.903  1.00  1.50           C  
ATOM   8875  C   ASP A 572     -55.387 -23.930 -16.766  1.00  1.50           C  
ATOM   8876  O   ASP A 572     -54.236 -23.821 -17.198  1.00  1.50           O  
ATOM   8877  CB  ASP A 572     -57.448 -23.097 -17.971  1.00  1.50           C  
ATOM   8878  CG  ASP A 572     -58.558 -24.116 -17.533  1.00  1.50           C  
ATOM   8879  OD1 ASP A 572     -58.451 -24.679 -16.462  1.00  1.50           O  
ATOM   8880  OD2 ASP A 572     -59.483 -24.304 -18.286  1.00  1.50           O  
ATOM   8881  H   ASP A 572     -55.720 -21.187 -18.175  1.00  1.50           H  
ATOM   8882  HA  ASP A 572     -56.884 -22.657 -15.945  1.00  1.50           H  
ATOM   8883 1HB  ASP A 572     -57.937 -22.165 -18.261  1.00  1.50           H  
ATOM   8884 2HB  ASP A 572     -56.956 -23.487 -18.865  1.00  1.50           H  
ATOM   8885  N   SER A 573     -55.848 -25.040 -16.210  1.00  1.30           N  
ATOM   8886  CA  SER A 573     -54.988 -26.193 -15.985  1.00  1.30           C  
ATOM   8887  C   SER A 573     -54.406 -26.744 -17.274  1.00  1.30           C  
ATOM   8888  O   SER A 573     -53.223 -27.071 -17.326  1.00  1.30           O  
ATOM   8889  CB  SER A 573     -55.760 -27.280 -15.264  1.00  1.30           C  
ATOM   8890  OG  SER A 573     -56.098 -26.879 -13.961  1.00  1.30           O  
ATOM   8891  H   SER A 573     -56.832 -25.056 -15.937  1.00  1.30           H  
ATOM   8892  HA  SER A 573     -54.161 -25.880 -15.350  1.00  1.30           H  
ATOM   8893 1HB  SER A 573     -56.670 -27.500 -15.825  1.00  1.30           H  
ATOM   8894 2HB  SER A 573     -55.166 -28.192 -15.230  1.00  1.30           H  
ATOM   8895  HG  SER A 573     -56.720 -27.537 -13.638  1.00  1.30           H  
ATOM   8896  N   SER A 574     -55.213 -26.796 -18.332  1.00  1.12           N  
ATOM   8897  CA  SER A 574     -54.752 -27.320 -19.615  1.00  1.12           C  
ATOM   8898  C   SER A 574     -53.628 -26.470 -20.204  1.00  1.12           C  
ATOM   8899  O   SER A 574     -52.677 -26.988 -20.794  1.00  1.12           O  
ATOM   8900  CB  SER A 574     -55.904 -27.385 -20.598  1.00  1.12           C  
ATOM   8901  OG  SER A 574     -56.867 -28.323 -20.194  1.00  1.12           O  
ATOM   8902  H   SER A 574     -56.171 -26.485 -18.227  1.00  1.12           H  
ATOM   8903  HA  SER A 574     -54.367 -28.330 -19.454  1.00  1.12           H  
ATOM   8904 1HB  SER A 574     -56.364 -26.398 -20.679  1.00  1.12           H  
ATOM   8905 2HB  SER A 574     -55.523 -27.649 -21.584  1.00  1.12           H  
ATOM   8906  HG  SER A 574     -57.560 -28.296 -20.861  1.00  1.12           H  
ATOM   8907  N   ASP A 575     -53.737 -25.153 -20.049  1.00  0.97           N  
ATOM   8908  CA  ASP A 575     -52.743 -24.244 -20.604  1.00  0.97           C  
ATOM   8909  C   ASP A 575     -51.449 -24.332 -19.820  1.00  0.97           C  
ATOM   8910  O   ASP A 575     -50.349 -24.327 -20.386  1.00  0.97           O  
ATOM   8911  CB  ASP A 575     -53.228 -22.811 -20.503  1.00  0.97           C  
ATOM   8912  CG  ASP A 575     -54.395 -22.441 -21.398  1.00  0.97           C  
ATOM   8913  OD1 ASP A 575     -54.729 -23.168 -22.301  1.00  0.97           O  
ATOM   8914  OD2 ASP A 575     -54.958 -21.384 -21.158  1.00  0.97           O  
ATOM   8915  H   ASP A 575     -54.522 -24.783 -19.531  1.00  0.97           H  
ATOM   8916  HA  ASP A 575     -52.551 -24.510 -21.644  1.00  0.97           H  
ATOM   8917 1HB  ASP A 575     -53.522 -22.617 -19.468  1.00  0.97           H  
ATOM   8918 2HB  ASP A 575     -52.410 -22.163 -20.715  1.00  0.97           H  
ATOM   8919  N   LYS A 576     -51.577 -24.438 -18.500  1.00  0.87           N  
ATOM   8920  CA  LYS A 576     -50.399 -24.510 -17.669  1.00  0.87           C  
ATOM   8921  C   LYS A 576     -49.694 -25.826 -17.899  1.00  0.87           C  
ATOM   8922  O   LYS A 576     -48.482 -25.846 -18.077  1.00  0.87           O  
ATOM   8923  CB  LYS A 576     -50.778 -24.338 -16.207  1.00  0.87           C  
ATOM   8924  CG  LYS A 576     -51.243 -22.937 -15.895  1.00  0.87           C  
ATOM   8925  CD  LYS A 576     -51.403 -22.694 -14.429  1.00  0.87           C  
ATOM   8926  CE  LYS A 576     -52.597 -23.426 -13.874  1.00  0.87           C  
ATOM   8927  NZ  LYS A 576     -52.883 -22.999 -12.495  1.00  0.87           N  
ATOM   8928  H   LYS A 576     -52.504 -24.432 -18.069  1.00  0.87           H  
ATOM   8929  HA  LYS A 576     -49.718 -23.707 -17.953  1.00  0.87           H  
ATOM   8930 1HB  LYS A 576     -51.589 -25.027 -15.958  1.00  0.87           H  
ATOM   8931 2HB  LYS A 576     -49.924 -24.578 -15.570  1.00  0.87           H  
ATOM   8932 1HG  LYS A 576     -50.560 -22.209 -16.316  1.00  0.87           H  
ATOM   8933 2HG  LYS A 576     -52.208 -22.785 -16.358  1.00  0.87           H  
ATOM   8934 1HD  LYS A 576     -50.500 -22.985 -13.892  1.00  0.87           H  
ATOM   8935 2HD  LYS A 576     -51.577 -21.637 -14.275  1.00  0.87           H  
ATOM   8936 1HE  LYS A 576     -53.460 -23.220 -14.495  1.00  0.87           H  
ATOM   8937 2HE  LYS A 576     -52.407 -24.497 -13.883  1.00  0.87           H  
ATOM   8938 1HZ  LYS A 576     -53.693 -23.485 -12.146  1.00  0.87           H  
ATOM   8939 2HZ  LYS A 576     -52.094 -23.189 -11.906  1.00  0.87           H  
ATOM   8940 3HZ  LYS A 576     -53.067 -21.978 -12.500  1.00  0.87           H  
ATOM   8941  N   GLU A 577     -50.456 -26.920 -17.979  1.00  0.79           N  
ATOM   8942  CA  GLU A 577     -49.873 -28.230 -18.217  1.00  0.79           C  
ATOM   8943  C   GLU A 577     -49.148 -28.266 -19.554  1.00  0.79           C  
ATOM   8944  O   GLU A 577     -48.015 -28.747 -19.637  1.00  0.79           O  
ATOM   8945  CB  GLU A 577     -50.952 -29.316 -18.167  1.00  0.79           C  
ATOM   8946  CG  GLU A 577     -50.431 -30.725 -18.370  1.00  0.79           C  
ATOM   8947  CD  GLU A 577     -51.496 -31.808 -18.226  1.00  0.79           C  
ATOM   8948  OE1 GLU A 577     -52.612 -31.498 -17.900  1.00  0.79           O  
ATOM   8949  OE2 GLU A 577     -51.170 -32.957 -18.469  1.00  0.79           O  
ATOM   8950  H   GLU A 577     -51.463 -26.854 -17.841  1.00  0.79           H  
ATOM   8951  HA  GLU A 577     -49.144 -28.428 -17.429  1.00  0.79           H  
ATOM   8952 1HB  GLU A 577     -51.464 -29.275 -17.206  1.00  0.79           H  
ATOM   8953 2HB  GLU A 577     -51.697 -29.117 -18.940  1.00  0.79           H  
ATOM   8954 1HG  GLU A 577     -49.997 -30.787 -19.369  1.00  0.79           H  
ATOM   8955 2HG  GLU A 577     -49.636 -30.902 -17.648  1.00  0.79           H  
ATOM   8956  N   LYS A 578     -49.772 -27.709 -20.600  1.00  0.73           N  
ATOM   8957  CA  LYS A 578     -49.143 -27.672 -21.911  1.00  0.73           C  
ATOM   8958  C   LYS A 578     -47.803 -26.951 -21.849  1.00  0.73           C  
ATOM   8959  O   LYS A 578     -46.797 -27.467 -22.357  1.00  0.73           O  
ATOM   8960  CB  LYS A 578     -50.070 -27.006 -22.929  1.00  0.73           C  
ATOM   8961  CG  LYS A 578     -49.518 -26.915 -24.357  1.00  0.73           C  
ATOM   8962  CD  LYS A 578     -50.564 -26.330 -25.304  1.00  0.73           C  
ATOM   8963  CE  LYS A 578     -50.013 -26.132 -26.707  1.00  0.73           C  
ATOM   8964  NZ  LYS A 578     -51.052 -25.603 -27.639  1.00  0.73           N  
ATOM   8965  H   LYS A 578     -50.714 -27.329 -20.499  1.00  0.73           H  
ATOM   8966  HA  LYS A 578     -48.957 -28.696 -22.229  1.00  0.73           H  
ATOM   8967 1HB  LYS A 578     -51.017 -27.546 -22.960  1.00  0.73           H  
ATOM   8968 2HB  LYS A 578     -50.297 -25.989 -22.593  1.00  0.73           H  
ATOM   8969 1HG  LYS A 578     -48.634 -26.274 -24.362  1.00  0.73           H  
ATOM   8970 2HG  LYS A 578     -49.231 -27.908 -24.705  1.00  0.73           H  
ATOM   8971 1HD  LYS A 578     -51.420 -27.004 -25.353  1.00  0.73           H  
ATOM   8972 2HD  LYS A 578     -50.904 -25.378 -24.917  1.00  0.73           H  
ATOM   8973 1HE  LYS A 578     -49.183 -25.421 -26.667  1.00  0.73           H  
ATOM   8974 2HE  LYS A 578     -49.647 -27.084 -27.089  1.00  0.73           H  
ATOM   8975 1HZ  LYS A 578     -50.650 -25.480 -28.558  1.00  0.73           H  
ATOM   8976 2HZ  LYS A 578     -51.823 -26.255 -27.694  1.00  0.73           H  
ATOM   8977 3HZ  LYS A 578     -51.388 -24.712 -27.298  1.00  0.73           H  
ATOM   8978  N   ILE A 579     -47.767 -25.774 -21.213  1.00  0.69           N  
ATOM   8979  CA  ILE A 579     -46.504 -25.069 -21.111  1.00  0.69           C  
ATOM   8980  C   ILE A 579     -45.497 -25.794 -20.251  1.00  0.69           C  
ATOM   8981  O   ILE A 579     -44.346 -25.922 -20.649  1.00  0.69           O  
ATOM   8982  CB  ILE A 579     -46.614 -23.634 -20.588  1.00  0.69           C  
ATOM   8983  CG1 ILE A 579     -47.320 -22.749 -21.560  1.00  0.69           C  
ATOM   8984  CG2 ILE A 579     -45.194 -23.090 -20.315  1.00  0.69           C  
ATOM   8985  CD1 ILE A 579     -47.641 -21.404 -20.978  1.00  0.69           C  
ATOM   8986  H   ILE A 579     -48.617 -25.372 -20.806  1.00  0.69           H  
ATOM   8987  HA  ILE A 579     -46.086 -25.001 -22.118  1.00  0.69           H  
ATOM   8988  HB  ILE A 579     -47.202 -23.635 -19.665  1.00  0.69           H  
ATOM   8989 1HG1 ILE A 579     -46.690 -22.612 -22.429  1.00  0.69           H  
ATOM   8990 2HG1 ILE A 579     -48.241 -23.229 -21.875  1.00  0.69           H  
ATOM   8991 1HG2 ILE A 579     -45.246 -22.072 -19.938  1.00  0.69           H  
ATOM   8992 2HG2 ILE A 579     -44.696 -23.723 -19.581  1.00  0.69           H  
ATOM   8993 3HG2 ILE A 579     -44.630 -23.098 -21.233  1.00  0.69           H  
ATOM   8994 1HD1 ILE A 579     -48.123 -20.803 -21.720  1.00  0.69           H  
ATOM   8995 2HD1 ILE A 579     -48.296 -21.527 -20.113  1.00  0.69           H  
ATOM   8996 3HD1 ILE A 579     -46.719 -20.914 -20.672  1.00  0.69           H  
ATOM   8997  N   GLU A 580     -45.906 -26.285 -19.079  1.00  0.67           N  
ATOM   8998  CA  GLU A 580     -44.936 -26.926 -18.209  1.00  0.67           C  
ATOM   8999  C   GLU A 580     -44.312 -28.130 -18.881  1.00  0.67           C  
ATOM   9000  O   GLU A 580     -43.100 -28.315 -18.795  1.00  0.67           O  
ATOM   9001  CB  GLU A 580     -45.578 -27.362 -16.885  1.00  0.67           C  
ATOM   9002  CG  GLU A 580     -45.966 -26.217 -15.951  1.00  0.67           C  
ATOM   9003  CD  GLU A 580     -46.606 -26.692 -14.666  1.00  0.67           C  
ATOM   9004  OE1 GLU A 580     -46.769 -27.877 -14.499  1.00  0.67           O  
ATOM   9005  OE2 GLU A 580     -46.926 -25.864 -13.835  1.00  0.67           O  
ATOM   9006  H   GLU A 580     -46.872 -26.187 -18.787  1.00  0.67           H  
ATOM   9007  HA  GLU A 580     -44.147 -26.210 -17.990  1.00  0.67           H  
ATOM   9008 1HB  GLU A 580     -46.484 -27.934 -17.098  1.00  0.67           H  
ATOM   9009 2HB  GLU A 580     -44.892 -28.020 -16.351  1.00  0.67           H  
ATOM   9010 1HG  GLU A 580     -45.075 -25.637 -15.709  1.00  0.67           H  
ATOM   9011 2HG  GLU A 580     -46.647 -25.568 -16.473  1.00  0.67           H  
ATOM   9012  N   LYS A 581     -45.098 -28.916 -19.619  1.00  0.65           N  
ATOM   9013  CA  LYS A 581     -44.509 -30.049 -20.305  1.00  0.65           C  
ATOM   9014  C   LYS A 581     -43.572 -29.588 -21.415  1.00  0.65           C  
ATOM   9015  O   LYS A 581     -42.477 -30.134 -21.576  1.00  0.65           O  
ATOM   9016  CB  LYS A 581     -45.588 -30.969 -20.876  1.00  0.65           C  
ATOM   9017  CG  LYS A 581     -46.352 -31.765 -19.837  1.00  0.65           C  
ATOM   9018  CD  LYS A 581     -47.405 -32.648 -20.483  1.00  0.65           C  
ATOM   9019  CE  LYS A 581     -48.138 -33.481 -19.446  1.00  0.65           C  
ATOM   9020  NZ  LYS A 581     -49.217 -34.306 -20.058  1.00  0.65           N  
ATOM   9021  H   LYS A 581     -46.104 -28.742 -19.678  1.00  0.65           H  
ATOM   9022  HA  LYS A 581     -43.920 -30.618 -19.586  1.00  0.65           H  
ATOM   9023 1HB  LYS A 581     -46.316 -30.358 -21.422  1.00  0.65           H  
ATOM   9024 2HB  LYS A 581     -45.142 -31.662 -21.585  1.00  0.65           H  
ATOM   9025 1HG  LYS A 581     -45.661 -32.383 -19.266  1.00  0.65           H  
ATOM   9026 2HG  LYS A 581     -46.848 -31.073 -19.152  1.00  0.65           H  
ATOM   9027 1HD  LYS A 581     -48.131 -32.015 -20.999  1.00  0.65           H  
ATOM   9028 2HD  LYS A 581     -46.938 -33.308 -21.209  1.00  0.65           H  
ATOM   9029 1HE  LYS A 581     -47.431 -34.141 -18.946  1.00  0.65           H  
ATOM   9030 2HE  LYS A 581     -48.572 -32.822 -18.712  1.00  0.65           H  
ATOM   9031 1HZ  LYS A 581     -49.689 -34.834 -19.329  1.00  0.65           H  
ATOM   9032 2HZ  LYS A 581     -49.890 -33.701 -20.522  1.00  0.65           H  
ATOM   9033 3HZ  LYS A 581     -48.820 -34.939 -20.732  1.00  0.65           H  
ATOM   9034  N   ALA A 582     -43.966 -28.553 -22.165  1.00  0.63           N  
ATOM   9035  CA  ALA A 582     -43.118 -28.052 -23.240  1.00  0.63           C  
ATOM   9036  C   ALA A 582     -41.784 -27.545 -22.694  1.00  0.63           C  
ATOM   9037  O   ALA A 582     -40.722 -27.774 -23.287  1.00  0.63           O  
ATOM   9038  CB  ALA A 582     -43.839 -26.941 -23.971  1.00  0.63           C  
ATOM   9039  H   ALA A 582     -44.880 -28.119 -22.016  1.00  0.63           H  
ATOM   9040  HA  ALA A 582     -42.920 -28.873 -23.927  1.00  0.63           H  
ATOM   9041 1HB  ALA A 582     -43.228 -26.590 -24.790  1.00  0.63           H  
ATOM   9042 2HB  ALA A 582     -44.783 -27.320 -24.358  1.00  0.63           H  
ATOM   9043 3HB  ALA A 582     -44.038 -26.122 -23.281  1.00  0.63           H  
ATOM   9044  N   VAL A 583     -41.854 -26.872 -21.549  1.00  0.62           N  
ATOM   9045  CA  VAL A 583     -40.695 -26.319 -20.884  1.00  0.62           C  
ATOM   9046  C   VAL A 583     -39.801 -27.385 -20.315  1.00  0.62           C  
ATOM   9047  O   VAL A 583     -38.589 -27.356 -20.524  1.00  0.62           O  
ATOM   9048  CB  VAL A 583     -41.136 -25.390 -19.759  1.00  0.62           C  
ATOM   9049  CG1 VAL A 583     -39.996 -25.004 -18.971  1.00  0.62           C  
ATOM   9050  CG2 VAL A 583     -41.725 -24.134 -20.333  1.00  0.62           C  
ATOM   9051  H   VAL A 583     -42.769 -26.717 -21.130  1.00  0.62           H  
ATOM   9052  HA  VAL A 583     -40.130 -25.740 -21.612  1.00  0.62           H  
ATOM   9053  HB  VAL A 583     -41.861 -25.901 -19.128  1.00  0.62           H  
ATOM   9054 1HG1 VAL A 583     -40.332 -24.344 -18.212  1.00  0.62           H  
ATOM   9055 2HG1 VAL A 583     -39.538 -25.878 -18.528  1.00  0.62           H  
ATOM   9056 3HG1 VAL A 583     -39.295 -24.504 -19.604  1.00  0.62           H  
ATOM   9057 1HG2 VAL A 583     -42.032 -23.481 -19.520  1.00  0.62           H  
ATOM   9058 2HG2 VAL A 583     -40.983 -23.637 -20.932  1.00  0.62           H  
ATOM   9059 3HG2 VAL A 583     -42.572 -24.370 -20.944  1.00  0.62           H  
ATOM   9060  N   ASN A 584     -40.388 -28.346 -19.607  1.00  0.62           N  
ATOM   9061  CA  ASN A 584     -39.601 -29.404 -19.012  1.00  0.62           C  
ATOM   9062  C   ASN A 584     -38.908 -30.193 -20.101  1.00  0.62           C  
ATOM   9063  O   ASN A 584     -37.743 -30.564 -19.957  1.00  0.62           O  
ATOM   9064  CB  ASN A 584     -40.478 -30.296 -18.164  1.00  0.62           C  
ATOM   9065  CG  ASN A 584     -40.908 -29.625 -16.882  1.00  0.62           C  
ATOM   9066  OD1 ASN A 584     -40.281 -28.665 -16.404  1.00  0.62           O  
ATOM   9067  ND2 ASN A 584     -41.982 -30.111 -16.315  1.00  0.62           N  
ATOM   9068  H   ASN A 584     -41.396 -28.334 -19.460  1.00  0.62           H  
ATOM   9069  HA  ASN A 584     -38.832 -28.960 -18.382  1.00  0.62           H  
ATOM   9070 1HB  ASN A 584     -41.371 -30.563 -18.735  1.00  0.62           H  
ATOM   9071 2HB  ASN A 584     -39.947 -31.218 -17.928  1.00  0.62           H  
ATOM   9072 1HD2 ASN A 584     -42.328 -29.708 -15.468  1.00  0.62           H  
ATOM   9073 2HD2 ASN A 584     -42.461 -30.879 -16.735  1.00  0.62           H  
ATOM   9074  N   ASP A 585     -39.589 -30.381 -21.237  1.00  0.62           N  
ATOM   9075  CA  ASP A 585     -38.992 -31.099 -22.344  1.00  0.62           C  
ATOM   9076  C   ASP A 585     -37.798 -30.307 -22.854  1.00  0.62           C  
ATOM   9077  O   ASP A 585     -36.730 -30.875 -23.060  1.00  0.62           O  
ATOM   9078  CB  ASP A 585     -40.012 -31.329 -23.469  1.00  0.62           C  
ATOM   9079  CG  ASP A 585     -39.506 -32.267 -24.588  1.00  0.62           C  
ATOM   9080  OD1 ASP A 585     -39.301 -33.425 -24.302  1.00  0.62           O  
ATOM   9081  OD2 ASP A 585     -39.320 -31.824 -25.720  1.00  0.62           O  
ATOM   9082  H   ASP A 585     -40.555 -30.066 -21.321  1.00  0.62           H  
ATOM   9083  HA  ASP A 585     -38.640 -32.067 -21.986  1.00  0.62           H  
ATOM   9084 1HB  ASP A 585     -40.924 -31.751 -23.041  1.00  0.62           H  
ATOM   9085 2HB  ASP A 585     -40.285 -30.367 -23.905  1.00  0.62           H  
ATOM   9086  N   ALA A 586     -37.946 -28.988 -23.041  1.00  0.62           N  
ATOM   9087  CA  ALA A 586     -36.821 -28.178 -23.500  1.00  0.62           C  
ATOM   9088  C   ALA A 586     -35.648 -28.231 -22.517  1.00  0.62           C  
ATOM   9089  O   ALA A 586     -34.486 -28.315 -22.919  1.00  0.62           O  
ATOM   9090  CB  ALA A 586     -37.260 -26.747 -23.695  1.00  0.62           C  
ATOM   9091  H   ALA A 586     -38.855 -28.546 -22.884  1.00  0.62           H  
ATOM   9092  HA  ALA A 586     -36.480 -28.581 -24.451  1.00  0.62           H  
ATOM   9093 1HB  ALA A 586     -36.427 -26.155 -24.061  1.00  0.62           H  
ATOM   9094 2HB  ALA A 586     -38.079 -26.714 -24.415  1.00  0.62           H  
ATOM   9095 3HB  ALA A 586     -37.603 -26.343 -22.740  1.00  0.62           H  
ATOM   9096  N   ILE A 587     -35.939 -28.237 -21.218  1.00  0.63           N  
ATOM   9097  CA  ILE A 587     -34.867 -28.286 -20.233  1.00  0.63           C  
ATOM   9098  C   ILE A 587     -34.129 -29.618 -20.320  1.00  0.63           C  
ATOM   9099  O   ILE A 587     -32.896 -29.640 -20.412  1.00  0.63           O  
ATOM   9100  CB  ILE A 587     -35.424 -28.067 -18.814  1.00  0.63           C  
ATOM   9101  CG1 ILE A 587     -35.946 -26.620 -18.695  1.00  0.63           C  
ATOM   9102  CG2 ILE A 587     -34.343 -28.338 -17.774  1.00  0.63           C  
ATOM   9103  CD1 ILE A 587     -36.802 -26.361 -17.479  1.00  0.63           C  
ATOM   9104  H   ILE A 587     -36.912 -28.163 -20.916  1.00  0.63           H  
ATOM   9105  HA  ILE A 587     -34.160 -27.488 -20.450  1.00  0.63           H  
ATOM   9106  HB  ILE A 587     -36.266 -28.737 -18.649  1.00  0.63           H  
ATOM   9107 1HG1 ILE A 587     -35.092 -25.942 -18.661  1.00  0.63           H  
ATOM   9108 2HG1 ILE A 587     -36.524 -26.396 -19.574  1.00  0.63           H  
ATOM   9109 1HG2 ILE A 587     -34.752 -28.181 -16.780  1.00  0.63           H  
ATOM   9110 2HG2 ILE A 587     -33.994 -29.370 -17.865  1.00  0.63           H  
ATOM   9111 3HG2 ILE A 587     -33.504 -27.659 -17.933  1.00  0.63           H  
ATOM   9112 1HD1 ILE A 587     -37.125 -25.317 -17.478  1.00  0.63           H  
ATOM   9113 2HD1 ILE A 587     -37.674 -27.010 -17.509  1.00  0.63           H  
ATOM   9114 3HD1 ILE A 587     -36.237 -26.570 -16.588  1.00  0.63           H  
ATOM   9115  N   GLU A 588     -34.881 -30.725 -20.323  1.00  0.65           N  
ATOM   9116  CA  GLU A 588     -34.275 -32.048 -20.417  1.00  0.65           C  
ATOM   9117  C   GLU A 588     -33.561 -32.235 -21.750  1.00  0.65           C  
ATOM   9118  O   GLU A 588     -32.501 -32.866 -21.809  1.00  0.65           O  
ATOM   9119  CB  GLU A 588     -35.312 -33.157 -20.205  1.00  0.65           C  
ATOM   9120  CG  GLU A 588     -35.835 -33.276 -18.759  1.00  0.65           C  
ATOM   9121  CD  GLU A 588     -36.839 -34.407 -18.558  1.00  0.65           C  
ATOM   9122  OE1 GLU A 588     -37.269 -34.983 -19.530  1.00  0.65           O  
ATOM   9123  OE2 GLU A 588     -37.156 -34.700 -17.424  1.00  0.65           O  
ATOM   9124  H   GLU A 588     -35.896 -30.643 -20.254  1.00  0.65           H  
ATOM   9125  HA  GLU A 588     -33.529 -32.132 -19.625  1.00  0.65           H  
ATOM   9126 1HB  GLU A 588     -36.174 -32.969 -20.853  1.00  0.65           H  
ATOM   9127 2HB  GLU A 588     -34.887 -34.117 -20.495  1.00  0.65           H  
ATOM   9128 1HG  GLU A 588     -34.986 -33.437 -18.096  1.00  0.65           H  
ATOM   9129 2HG  GLU A 588     -36.301 -32.330 -18.481  1.00  0.65           H  
ATOM   9130  N   TRP A 589     -34.123 -31.664 -22.823  1.00  0.67           N  
ATOM   9131  CA  TRP A 589     -33.522 -31.776 -24.136  1.00  0.67           C  
ATOM   9132  C   TRP A 589     -32.145 -31.166 -24.078  1.00  0.67           C  
ATOM   9133  O   TRP A 589     -31.179 -31.811 -24.483  1.00  0.67           O  
ATOM   9134  CB  TRP A 589     -34.366 -31.065 -25.207  1.00  0.67           C  
ATOM   9135  CG  TRP A 589     -33.805 -31.151 -26.602  1.00  0.67           C  
ATOM   9136  CD1 TRP A 589     -34.002 -32.147 -27.515  1.00  0.67           C  
ATOM   9137  CD2 TRP A 589     -32.950 -30.188 -27.241  1.00  0.67           C  
ATOM   9138  NE1 TRP A 589     -33.316 -31.866 -28.673  1.00  0.67           N  
ATOM   9139  CE2 TRP A 589     -32.664 -30.670 -28.518  1.00  0.67           C  
ATOM   9140  CE3 TRP A 589     -32.417 -28.990 -26.843  1.00  0.67           C  
ATOM   9141  CZ2 TRP A 589     -31.848 -29.973 -29.396  1.00  0.67           C  
ATOM   9142  CZ3 TRP A 589     -31.620 -28.303 -27.703  1.00  0.67           C  
ATOM   9143  CH2 TRP A 589     -31.329 -28.765 -28.946  1.00  0.67           C  
ATOM   9144  H   TRP A 589     -35.003 -31.172 -22.732  1.00  0.67           H  
ATOM   9145  HA  TRP A 589     -33.432 -32.830 -24.396  1.00  0.67           H  
ATOM   9146 1HB  TRP A 589     -35.372 -31.488 -25.214  1.00  0.67           H  
ATOM   9147 2HB  TRP A 589     -34.462 -30.015 -24.944  1.00  0.67           H  
ATOM   9148  HD1 TRP A 589     -34.609 -33.035 -27.347  1.00  0.67           H  
ATOM   9149  HE1 TRP A 589     -33.291 -32.445 -29.502  1.00  0.67           H  
ATOM   9150  HE3 TRP A 589     -32.634 -28.597 -25.858  1.00  0.67           H  
ATOM   9151  HZ2 TRP A 589     -31.615 -30.342 -30.395  1.00  0.67           H  
ATOM   9152  HZ3 TRP A 589     -31.236 -27.390 -27.359  1.00  0.67           H  
ATOM   9153  HH2 TRP A 589     -30.680 -28.176 -29.595  1.00  0.67           H  
ATOM   9154  N   VAL A 590     -32.024 -29.966 -23.506  1.00  0.71           N  
ATOM   9155  CA  VAL A 590     -30.713 -29.353 -23.438  1.00  0.71           C  
ATOM   9156  C   VAL A 590     -29.753 -30.182 -22.618  1.00  0.71           C  
ATOM   9157  O   VAL A 590     -28.607 -30.365 -23.015  1.00  0.71           O  
ATOM   9158  CB  VAL A 590     -30.733 -27.949 -22.827  1.00  0.71           C  
ATOM   9159  CG1 VAL A 590     -29.292 -27.529 -22.623  1.00  0.71           C  
ATOM   9160  CG2 VAL A 590     -31.419 -26.997 -23.741  1.00  0.71           C  
ATOM   9161  H   VAL A 590     -32.848 -29.467 -23.160  1.00  0.71           H  
ATOM   9162  HA  VAL A 590     -30.322 -29.277 -24.454  1.00  0.71           H  
ATOM   9163  HB  VAL A 590     -31.239 -27.968 -21.856  1.00  0.71           H  
ATOM   9164 1HG1 VAL A 590     -29.258 -26.547 -22.196  1.00  0.71           H  
ATOM   9165 2HG1 VAL A 590     -28.798 -28.229 -21.949  1.00  0.71           H  
ATOM   9166 3HG1 VAL A 590     -28.781 -27.528 -23.577  1.00  0.71           H  
ATOM   9167 1HG2 VAL A 590     -31.406 -25.998 -23.307  1.00  0.71           H  
ATOM   9168 2HG2 VAL A 590     -30.895 -26.994 -24.684  1.00  0.71           H  
ATOM   9169 3HG2 VAL A 590     -32.446 -27.310 -23.891  1.00  0.71           H  
ATOM   9170  N   GLU A 591     -30.198 -30.702 -21.473  1.00  0.77           N  
ATOM   9171  CA  GLU A 591     -29.285 -31.486 -20.652  1.00  0.77           C  
ATOM   9172  C   GLU A 591     -28.768 -32.727 -21.394  1.00  0.77           C  
ATOM   9173  O   GLU A 591     -27.583 -33.072 -21.288  1.00  0.77           O  
ATOM   9174  CB  GLU A 591     -29.960 -31.918 -19.339  1.00  0.77           C  
ATOM   9175  CG  GLU A 591     -30.220 -30.785 -18.341  1.00  0.77           C  
ATOM   9176  CD  GLU A 591     -30.891 -31.258 -17.055  1.00  0.77           C  
ATOM   9177  OE1 GLU A 591     -31.220 -32.418 -16.960  1.00  0.77           O  
ATOM   9178  OE2 GLU A 591     -31.067 -30.450 -16.170  1.00  0.77           O  
ATOM   9179  H   GLU A 591     -31.160 -30.527 -21.170  1.00  0.77           H  
ATOM   9180  HA  GLU A 591     -28.429 -30.857 -20.407  1.00  0.77           H  
ATOM   9181 1HB  GLU A 591     -30.920 -32.382 -19.568  1.00  0.77           H  
ATOM   9182 2HB  GLU A 591     -29.345 -32.668 -18.845  1.00  0.77           H  
ATOM   9183 1HG  GLU A 591     -29.271 -30.312 -18.092  1.00  0.77           H  
ATOM   9184 2HG  GLU A 591     -30.850 -30.037 -18.821  1.00  0.77           H  
ATOM   9185  N   GLY A 592     -29.644 -33.376 -22.174  1.00  0.83           N  
ATOM   9186  CA  GLY A 592     -29.264 -34.560 -22.944  1.00  0.83           C  
ATOM   9187  C   GLY A 592     -28.555 -34.238 -24.271  1.00  0.83           C  
ATOM   9188  O   GLY A 592     -27.847 -35.081 -24.825  1.00  0.83           O  
ATOM   9189  H   GLY A 592     -30.615 -33.055 -22.206  1.00  0.83           H  
ATOM   9190 1HA  GLY A 592     -28.619 -35.190 -22.334  1.00  0.83           H  
ATOM   9191 2HA  GLY A 592     -30.162 -35.140 -23.153  1.00  0.83           H  
ATOM   9192  N   ASN A 593     -28.723 -33.011 -24.760  1.00  0.87           N  
ATOM   9193  CA  ASN A 593     -28.172 -32.554 -26.031  1.00  0.87           C  
ATOM   9194  C   ASN A 593     -27.371 -31.266 -25.871  1.00  0.87           C  
ATOM   9195  O   ASN A 593     -27.509 -30.330 -26.654  1.00  0.87           O  
ATOM   9196  CB  ASN A 593     -29.281 -32.371 -27.055  1.00  0.87           C  
ATOM   9197  CG  ASN A 593     -29.950 -33.652 -27.439  1.00  0.87           C  
ATOM   9198  OD1 ASN A 593     -29.455 -34.401 -28.294  1.00  0.87           O  
ATOM   9199  ND2 ASN A 593     -31.050 -33.939 -26.806  1.00  0.87           N  
ATOM   9200  H   ASN A 593     -29.331 -32.365 -24.258  1.00  0.87           H  
ATOM   9201  HA  ASN A 593     -27.483 -33.312 -26.401  1.00  0.87           H  
ATOM   9202 1HB  ASN A 593     -30.028 -31.676 -26.673  1.00  0.87           H  
ATOM   9203 2HB  ASN A 593     -28.867 -31.927 -27.951  1.00  0.87           H  
ATOM   9204 1HD2 ASN A 593     -31.540 -34.786 -27.008  1.00  0.87           H  
ATOM   9205 2HD2 ASN A 593     -31.383 -33.308 -26.090  1.00  0.87           H  
ATOM   9206  N   GLN A 594     -26.499 -31.221 -24.871  1.00  0.89           N  
ATOM   9207  CA  GLN A 594     -25.699 -30.019 -24.644  1.00  0.89           C  
ATOM   9208  C   GLN A 594     -24.829 -29.727 -25.860  1.00  0.89           C  
ATOM   9209  O   GLN A 594     -24.646 -28.578 -26.256  1.00  0.89           O  
ATOM   9210  CB  GLN A 594     -24.814 -30.190 -23.407  1.00  0.89           C  
ATOM   9211  CG  GLN A 594     -25.598 -30.224 -22.113  1.00  0.89           C  
ATOM   9212  CD  GLN A 594     -24.756 -30.516 -20.895  1.00  0.89           C  
ATOM   9213  OE1 GLN A 594     -23.773 -29.822 -20.602  1.00  0.89           O  
ATOM   9214  NE2 GLN A 594     -25.141 -31.565 -20.170  1.00  0.89           N  
ATOM   9215  H   GLN A 594     -26.431 -32.009 -24.238  1.00  0.89           H  
ATOM   9216  HA  GLN A 594     -26.376 -29.178 -24.487  1.00  0.89           H  
ATOM   9217 1HB  GLN A 594     -24.247 -31.116 -23.487  1.00  0.89           H  
ATOM   9218 2HB  GLN A 594     -24.101 -29.369 -23.355  1.00  0.89           H  
ATOM   9219 1HG  GLN A 594     -26.106 -29.271 -21.972  1.00  0.89           H  
ATOM   9220 2HG  GLN A 594     -26.330 -31.019 -22.199  1.00  0.89           H  
ATOM   9221 1HE2 GLN A 594     -24.634 -31.828 -19.350  1.00  0.89           H  
ATOM   9222 2HE2 GLN A 594     -25.963 -32.109 -20.471  1.00  0.89           H  
ATOM   9223  N   LEU A 595     -24.315 -30.771 -26.501  1.00  0.87           N  
ATOM   9224  CA  LEU A 595     -23.479 -30.571 -27.678  1.00  0.87           C  
ATOM   9225  C   LEU A 595     -24.332 -30.570 -28.943  1.00  0.87           C  
ATOM   9226  O   LEU A 595     -24.164 -31.410 -29.828  1.00  0.87           O  
ATOM   9227  CB  LEU A 595     -22.409 -31.657 -27.754  1.00  0.87           C  
ATOM   9228  CG  LEU A 595     -21.500 -31.739 -26.527  1.00  0.87           C  
ATOM   9229  CD1 LEU A 595     -20.498 -32.865 -26.714  1.00  0.87           C  
ATOM   9230  CD2 LEU A 595     -20.812 -30.398 -26.329  1.00  0.87           C  
ATOM   9231  H   LEU A 595     -24.504 -31.703 -26.166  1.00  0.87           H  
ATOM   9232  HA  LEU A 595     -22.987 -29.602 -27.598  1.00  0.87           H  
ATOM   9233 1HB  LEU A 595     -22.897 -32.622 -27.878  1.00  0.87           H  
ATOM   9234 2HB  LEU A 595     -21.782 -31.472 -28.626  1.00  0.87           H  
ATOM   9235  HG  LEU A 595     -22.098 -31.968 -25.645  1.00  0.87           H  
ATOM   9236 1HD1 LEU A 595     -19.857 -32.932 -25.836  1.00  0.87           H  
ATOM   9237 2HD1 LEU A 595     -21.029 -33.808 -26.847  1.00  0.87           H  
ATOM   9238 3HD1 LEU A 595     -19.887 -32.666 -27.595  1.00  0.87           H  
ATOM   9239 1HD2 LEU A 595     -20.170 -30.445 -25.450  1.00  0.87           H  
ATOM   9240 2HD2 LEU A 595     -20.210 -30.164 -27.207  1.00  0.87           H  
ATOM   9241 3HD2 LEU A 595     -21.565 -29.619 -26.187  1.00  0.87           H  
ATOM   9242  N   ALA A 596     -25.253 -29.620 -29.001  1.00  0.82           N  
ATOM   9243  CA  ALA A 596     -26.179 -29.452 -30.121  1.00  0.82           C  
ATOM   9244  C   ALA A 596     -25.724 -28.291 -30.981  1.00  0.82           C  
ATOM   9245  O   ALA A 596     -24.907 -27.471 -30.556  1.00  0.82           O  
ATOM   9246  CB  ALA A 596     -27.611 -29.244 -29.650  1.00  0.82           C  
ATOM   9247  H   ALA A 596     -25.289 -28.987 -28.201  1.00  0.82           H  
ATOM   9248  HA  ALA A 596     -26.150 -30.353 -30.734  1.00  0.82           H  
ATOM   9249 1HB  ALA A 596     -28.259 -29.143 -30.515  1.00  0.82           H  
ATOM   9250 2HB  ALA A 596     -27.926 -30.093 -29.070  1.00  0.82           H  
ATOM   9251 3HB  ALA A 596     -27.686 -28.373 -29.059  1.00  0.82           H  
ATOM   9252  N   GLU A 597     -26.224 -28.234 -32.207  1.00  0.76           N  
ATOM   9253  CA  GLU A 597     -25.877 -27.148 -33.108  1.00  0.76           C  
ATOM   9254  C   GLU A 597     -26.649 -25.889 -32.768  1.00  0.76           C  
ATOM   9255  O   GLU A 597     -27.685 -25.940 -32.101  1.00  0.76           O  
ATOM   9256  CB  GLU A 597     -26.131 -27.546 -34.562  1.00  0.76           C  
ATOM   9257  CG  GLU A 597     -25.274 -28.706 -35.059  1.00  0.76           C  
ATOM   9258  CD  GLU A 597     -23.810 -28.369 -35.206  1.00  0.76           C  
ATOM   9259  OE1 GLU A 597     -23.507 -27.378 -35.826  1.00  0.76           O  
ATOM   9260  OE2 GLU A 597     -22.989 -29.088 -34.674  1.00  0.76           O  
ATOM   9261  H   GLU A 597     -26.889 -28.950 -32.522  1.00  0.76           H  
ATOM   9262  HA  GLU A 597     -24.821 -26.934 -32.989  1.00  0.76           H  
ATOM   9263 1HB  GLU A 597     -27.176 -27.834 -34.676  1.00  0.76           H  
ATOM   9264 2HB  GLU A 597     -25.957 -26.689 -35.213  1.00  0.76           H  
ATOM   9265 1HG  GLU A 597     -25.376 -29.532 -34.352  1.00  0.76           H  
ATOM   9266 2HG  GLU A 597     -25.663 -29.041 -36.019  1.00  0.76           H  
ATOM   9267  N   VAL A 598     -26.163 -24.751 -33.250  1.00  0.69           N  
ATOM   9268  CA  VAL A 598     -26.836 -23.493 -32.967  1.00  0.69           C  
ATOM   9269  C   VAL A 598     -28.260 -23.546 -33.470  1.00  0.69           C  
ATOM   9270  O   VAL A 598     -29.194 -23.183 -32.756  1.00  0.69           O  
ATOM   9271  CB  VAL A 598     -26.139 -22.337 -33.696  1.00  0.69           C  
ATOM   9272  CG1 VAL A 598     -26.960 -21.068 -33.554  1.00  0.69           C  
ATOM   9273  CG2 VAL A 598     -24.773 -22.145 -33.155  1.00  0.69           C  
ATOM   9274  H   VAL A 598     -25.312 -24.761 -33.799  1.00  0.69           H  
ATOM   9275  HA  VAL A 598     -26.834 -23.318 -31.891  1.00  0.69           H  
ATOM   9276  HB  VAL A 598     -26.080 -22.572 -34.760  1.00  0.69           H  
ATOM   9277 1HG1 VAL A 598     -26.471 -20.258 -34.090  1.00  0.69           H  
ATOM   9278 2HG1 VAL A 598     -27.959 -21.227 -33.969  1.00  0.69           H  
ATOM   9279 3HG1 VAL A 598     -27.043 -20.806 -32.504  1.00  0.69           H  
ATOM   9280 1HG2 VAL A 598     -24.285 -21.337 -33.687  1.00  0.69           H  
ATOM   9281 2HG2 VAL A 598     -24.856 -21.900 -32.121  1.00  0.69           H  
ATOM   9282 3HG2 VAL A 598     -24.198 -23.057 -33.282  1.00  0.69           H  
ATOM   9283  N   ASP A 599     -28.429 -24.043 -34.692  1.00  0.63           N  
ATOM   9284  CA  ASP A 599     -29.749 -24.124 -35.282  1.00  0.63           C  
ATOM   9285  C   ASP A 599     -30.674 -25.004 -34.457  1.00  0.63           C  
ATOM   9286  O   ASP A 599     -31.838 -24.672 -34.274  1.00  0.63           O  
ATOM   9287  CB  ASP A 599     -29.647 -24.680 -36.698  1.00  0.63           C  
ATOM   9288  CG  ASP A 599     -29.024 -23.699 -37.688  1.00  0.63           C  
ATOM   9289  OD1 ASP A 599     -28.929 -22.534 -37.379  1.00  0.63           O  
ATOM   9290  OD2 ASP A 599     -28.636 -24.133 -38.743  1.00  0.63           O  
ATOM   9291  H   ASP A 599     -27.623 -24.350 -35.216  1.00  0.63           H  
ATOM   9292  HA  ASP A 599     -30.174 -23.121 -35.323  1.00  0.63           H  
ATOM   9293 1HB  ASP A 599     -29.055 -25.596 -36.686  1.00  0.63           H  
ATOM   9294 2HB  ASP A 599     -30.649 -24.946 -37.051  1.00  0.63           H  
ATOM   9295  N   GLU A 600     -30.157 -26.105 -33.916  1.00  0.60           N  
ATOM   9296  CA  GLU A 600     -30.995 -26.992 -33.119  1.00  0.60           C  
ATOM   9297  C   GLU A 600     -31.456 -26.308 -31.836  1.00  0.60           C  
ATOM   9298  O   GLU A 600     -32.615 -26.446 -31.425  1.00  0.60           O  
ATOM   9299  CB  GLU A 600     -30.246 -28.280 -32.792  1.00  0.60           C  
ATOM   9300  CG  GLU A 600     -30.017 -29.211 -33.981  1.00  0.60           C  
ATOM   9301  CD  GLU A 600     -29.160 -30.412 -33.637  1.00  0.60           C  
ATOM   9302  OE1 GLU A 600     -28.089 -30.231 -33.089  1.00  0.60           O  
ATOM   9303  OE2 GLU A 600     -29.580 -31.512 -33.916  1.00  0.60           O  
ATOM   9304  H   GLU A 600     -29.182 -26.323 -34.060  1.00  0.60           H  
ATOM   9305  HA  GLU A 600     -31.879 -27.245 -33.705  1.00  0.60           H  
ATOM   9306 1HB  GLU A 600     -29.274 -28.030 -32.376  1.00  0.60           H  
ATOM   9307 2HB  GLU A 600     -30.790 -28.832 -32.038  1.00  0.60           H  
ATOM   9308 1HG  GLU A 600     -30.983 -29.559 -34.346  1.00  0.60           H  
ATOM   9309 2HG  GLU A 600     -29.540 -28.645 -34.781  1.00  0.60           H  
ATOM   9310  N   PHE A 601     -30.571 -25.523 -31.218  1.00  0.58           N  
ATOM   9311  CA  PHE A 601     -30.966 -24.827 -30.004  1.00  0.58           C  
ATOM   9312  C   PHE A 601     -32.011 -23.769 -30.322  1.00  0.58           C  
ATOM   9313  O   PHE A 601     -33.017 -23.644 -29.612  1.00  0.58           O  
ATOM   9314  CB  PHE A 601     -29.772 -24.142 -29.352  1.00  0.58           C  
ATOM   9315  CG  PHE A 601     -28.848 -25.005 -28.587  1.00  0.58           C  
ATOM   9316  CD1 PHE A 601     -27.524 -25.154 -28.945  1.00  0.58           C  
ATOM   9317  CD2 PHE A 601     -29.306 -25.650 -27.492  1.00  0.58           C  
ATOM   9318  CE1 PHE A 601     -26.695 -25.946 -28.193  1.00  0.58           C  
ATOM   9319  CE2 PHE A 601     -28.505 -26.453 -26.738  1.00  0.58           C  
ATOM   9320  CZ  PHE A 601     -27.197 -26.602 -27.081  1.00  0.58           C  
ATOM   9321  H   PHE A 601     -29.619 -25.443 -31.585  1.00  0.58           H  
ATOM   9322  HA  PHE A 601     -31.397 -25.547 -29.309  1.00  0.58           H  
ATOM   9323 1HB  PHE A 601     -29.191 -23.670 -30.141  1.00  0.58           H  
ATOM   9324 2HB  PHE A 601     -30.126 -23.351 -28.689  1.00  0.58           H  
ATOM   9325  HD1 PHE A 601     -27.138 -24.634 -29.822  1.00  0.58           H  
ATOM   9326  HD2 PHE A 601     -30.333 -25.506 -27.226  1.00  0.58           H  
ATOM   9327  HE1 PHE A 601     -25.647 -26.059 -28.472  1.00  0.58           H  
ATOM   9328  HE2 PHE A 601     -28.897 -26.966 -25.867  1.00  0.58           H  
ATOM   9329  HZ  PHE A 601     -26.558 -27.229 -26.481  1.00  0.58           H  
ATOM   9330  N   GLU A 602     -31.813 -23.055 -31.436  1.00  0.57           N  
ATOM   9331  CA  GLU A 602     -32.750 -22.019 -31.838  1.00  0.57           C  
ATOM   9332  C   GLU A 602     -34.097 -22.610 -32.251  1.00  0.57           C  
ATOM   9333  O   GLU A 602     -35.144 -22.065 -31.896  1.00  0.57           O  
ATOM   9334  CB  GLU A 602     -32.154 -21.185 -32.976  1.00  0.57           C  
ATOM   9335  CG  GLU A 602     -30.978 -20.263 -32.574  1.00  0.57           C  
ATOM   9336  CD  GLU A 602     -31.390 -19.140 -31.653  1.00  0.57           C  
ATOM   9337  OE1 GLU A 602     -32.320 -18.441 -31.987  1.00  0.57           O  
ATOM   9338  OE2 GLU A 602     -30.776 -18.969 -30.627  1.00  0.57           O  
ATOM   9339  H   GLU A 602     -30.972 -23.214 -31.993  1.00  0.57           H  
ATOM   9340  HA  GLU A 602     -32.917 -21.362 -30.985  1.00  0.57           H  
ATOM   9341 1HB  GLU A 602     -31.788 -21.859 -33.753  1.00  0.57           H  
ATOM   9342 2HB  GLU A 602     -32.934 -20.568 -33.421  1.00  0.57           H  
ATOM   9343 1HG  GLU A 602     -30.221 -20.865 -32.070  1.00  0.57           H  
ATOM   9344 2HG  GLU A 602     -30.527 -19.850 -33.475  1.00  0.57           H  
ATOM   9345  N   ASP A 603     -34.095 -23.755 -32.944  1.00  0.56           N  
ATOM   9346  CA  ASP A 603     -35.358 -24.365 -33.339  1.00  0.56           C  
ATOM   9347  C   ASP A 603     -36.139 -24.820 -32.121  1.00  0.56           C  
ATOM   9348  O   ASP A 603     -37.358 -24.642 -32.065  1.00  0.56           O  
ATOM   9349  CB  ASP A 603     -35.157 -25.556 -34.286  1.00  0.56           C  
ATOM   9350  CG  ASP A 603     -34.752 -25.179 -35.730  1.00  0.56           C  
ATOM   9351  OD1 ASP A 603     -34.849 -24.023 -36.089  1.00  0.56           O  
ATOM   9352  OD2 ASP A 603     -34.394 -26.071 -36.471  1.00  0.56           O  
ATOM   9353  H   ASP A 603     -33.217 -24.179 -33.229  1.00  0.56           H  
ATOM   9354  HA  ASP A 603     -35.950 -23.616 -33.862  1.00  0.56           H  
ATOM   9355 1HB  ASP A 603     -34.373 -26.198 -33.873  1.00  0.56           H  
ATOM   9356 2HB  ASP A 603     -36.071 -26.145 -34.322  1.00  0.56           H  
ATOM   9357  N   LYS A 604     -35.443 -25.358 -31.115  1.00  0.57           N  
ATOM   9358  CA  LYS A 604     -36.129 -25.815 -29.916  1.00  0.57           C  
ATOM   9359  C   LYS A 604     -36.695 -24.604 -29.173  1.00  0.57           C  
ATOM   9360  O   LYS A 604     -37.820 -24.640 -28.662  1.00  0.57           O  
ATOM   9361  CB  LYS A 604     -35.188 -26.626 -29.023  1.00  0.57           C  
ATOM   9362  CG  LYS A 604     -35.875 -27.305 -27.835  1.00  0.57           C  
ATOM   9363  CD  LYS A 604     -36.822 -28.389 -28.360  1.00  0.57           C  
ATOM   9364  CE  LYS A 604     -37.496 -29.189 -27.256  1.00  0.57           C  
ATOM   9365  NZ  LYS A 604     -38.477 -30.177 -27.825  1.00  0.57           N  
ATOM   9366  H   LYS A 604     -34.433 -25.498 -31.198  1.00  0.57           H  
ATOM   9367  HA  LYS A 604     -36.964 -26.453 -30.211  1.00  0.57           H  
ATOM   9368 1HB  LYS A 604     -34.696 -27.399 -29.618  1.00  0.57           H  
ATOM   9369 2HB  LYS A 604     -34.408 -25.975 -28.652  1.00  0.57           H  
ATOM   9370 1HG  LYS A 604     -35.131 -27.764 -27.186  1.00  0.57           H  
ATOM   9371 2HG  LYS A 604     -36.438 -26.570 -27.261  1.00  0.57           H  
ATOM   9372 1HD  LYS A 604     -37.603 -27.928 -28.976  1.00  0.57           H  
ATOM   9373 2HD  LYS A 604     -36.254 -29.081 -28.985  1.00  0.57           H  
ATOM   9374 1HE  LYS A 604     -36.745 -29.730 -26.684  1.00  0.57           H  
ATOM   9375 2HE  LYS A 604     -38.029 -28.511 -26.590  1.00  0.57           H  
ATOM   9376 1HZ  LYS A 604     -38.912 -30.702 -27.050  1.00  0.57           H  
ATOM   9377 2HZ  LYS A 604     -39.206 -29.673 -28.367  1.00  0.57           H  
ATOM   9378 3HZ  LYS A 604     -38.009 -30.822 -28.428  1.00  0.57           H  
ATOM   9379  N   LEU A 605     -35.935 -23.506 -29.133  1.00  0.57           N  
ATOM   9380  CA  LEU A 605     -36.419 -22.306 -28.470  1.00  0.57           C  
ATOM   9381  C   LEU A 605     -37.688 -21.844 -29.155  1.00  0.57           C  
ATOM   9382  O   LEU A 605     -38.694 -21.600 -28.492  1.00  0.57           O  
ATOM   9383  CB  LEU A 605     -35.394 -21.164 -28.489  1.00  0.57           C  
ATOM   9384  CG  LEU A 605     -35.765 -19.975 -27.548  1.00  0.57           C  
ATOM   9385  CD1 LEU A 605     -34.504 -19.172 -27.229  1.00  0.57           C  
ATOM   9386  CD2 LEU A 605     -36.850 -19.113 -28.188  1.00  0.57           C  
ATOM   9387  H   LEU A 605     -34.999 -23.513 -29.542  1.00  0.57           H  
ATOM   9388  HA  LEU A 605     -36.675 -22.540 -27.441  1.00  0.57           H  
ATOM   9389 1HB  LEU A 605     -34.417 -21.552 -28.198  1.00  0.57           H  
ATOM   9390 2HB  LEU A 605     -35.316 -20.781 -29.509  1.00  0.57           H  
ATOM   9391  HG  LEU A 605     -36.143 -20.375 -26.607  1.00  0.57           H  
ATOM   9392 1HD1 LEU A 605     -34.751 -18.359 -26.545  1.00  0.57           H  
ATOM   9393 2HD1 LEU A 605     -33.766 -19.812 -26.774  1.00  0.57           H  
ATOM   9394 3HD1 LEU A 605     -34.095 -18.761 -28.154  1.00  0.57           H  
ATOM   9395 1HD2 LEU A 605     -37.118 -18.293 -27.516  1.00  0.57           H  
ATOM   9396 2HD2 LEU A 605     -36.487 -18.703 -29.132  1.00  0.57           H  
ATOM   9397 3HD2 LEU A 605     -37.732 -19.718 -28.377  1.00  0.57           H  
ATOM   9398  N   LYS A 606     -37.638 -21.717 -30.486  1.00  0.58           N  
ATOM   9399  CA  LYS A 606     -38.781 -21.247 -31.255  1.00  0.58           C  
ATOM   9400  C   LYS A 606     -39.985 -22.177 -31.108  1.00  0.58           C  
ATOM   9401  O   LYS A 606     -41.122 -21.706 -31.040  1.00  0.58           O  
ATOM   9402  CB  LYS A 606     -38.388 -21.089 -32.722  1.00  0.58           C  
ATOM   9403  CG  LYS A 606     -37.433 -19.916 -32.972  1.00  0.58           C  
ATOM   9404  CD  LYS A 606     -37.012 -19.838 -34.427  1.00  0.58           C  
ATOM   9405  CE  LYS A 606     -36.011 -18.713 -34.652  1.00  0.58           C  
ATOM   9406  NZ  LYS A 606     -35.557 -18.654 -36.069  1.00  0.58           N  
ATOM   9407  H   LYS A 606     -36.774 -21.945 -30.979  1.00  0.58           H  
ATOM   9408  HA  LYS A 606     -39.066 -20.268 -30.872  1.00  0.58           H  
ATOM   9409 1HB  LYS A 606     -37.894 -22.004 -33.061  1.00  0.58           H  
ATOM   9410 2HB  LYS A 606     -39.279 -20.948 -33.330  1.00  0.58           H  
ATOM   9411 1HG  LYS A 606     -37.928 -18.986 -32.693  1.00  0.58           H  
ATOM   9412 2HG  LYS A 606     -36.548 -20.030 -32.349  1.00  0.58           H  
ATOM   9413 1HD  LYS A 606     -36.549 -20.787 -34.715  1.00  0.58           H  
ATOM   9414 2HD  LYS A 606     -37.886 -19.672 -35.054  1.00  0.58           H  
ATOM   9415 1HE  LYS A 606     -36.471 -17.764 -34.386  1.00  0.58           H  
ATOM   9416 2HE  LYS A 606     -35.142 -18.879 -34.008  1.00  0.58           H  
ATOM   9417 1HZ  LYS A 606     -34.890 -17.902 -36.176  1.00  0.58           H  
ATOM   9418 2HZ  LYS A 606     -35.116 -19.534 -36.314  1.00  0.58           H  
ATOM   9419 3HZ  LYS A 606     -36.349 -18.492 -36.675  1.00  0.58           H  
ATOM   9420  N   GLU A 607     -39.759 -23.496 -31.024  1.00  0.60           N  
ATOM   9421  CA  GLU A 607     -40.877 -24.411 -30.818  1.00  0.60           C  
ATOM   9422  C   GLU A 607     -41.568 -24.057 -29.509  1.00  0.60           C  
ATOM   9423  O   GLU A 607     -42.789 -23.874 -29.462  1.00  0.60           O  
ATOM   9424  CB  GLU A 607     -40.403 -25.873 -30.742  1.00  0.60           C  
ATOM   9425  CG  GLU A 607     -41.538 -26.904 -30.551  1.00  0.60           C  
ATOM   9426  CD  GLU A 607     -41.034 -28.335 -30.373  1.00  0.60           C  
ATOM   9427  OE1 GLU A 607     -40.302 -28.579 -29.427  1.00  0.60           O  
ATOM   9428  OE2 GLU A 607     -41.375 -29.173 -31.171  1.00  0.60           O  
ATOM   9429  H   GLU A 607     -38.815 -23.865 -31.127  1.00  0.60           H  
ATOM   9430  HA  GLU A 607     -41.586 -24.297 -31.636  1.00  0.60           H  
ATOM   9431 1HB  GLU A 607     -39.859 -26.125 -31.653  1.00  0.60           H  
ATOM   9432 2HB  GLU A 607     -39.706 -25.986 -29.912  1.00  0.60           H  
ATOM   9433 1HG  GLU A 607     -42.112 -26.622 -29.668  1.00  0.60           H  
ATOM   9434 2HG  GLU A 607     -42.204 -26.860 -31.411  1.00  0.60           H  
ATOM   9435  N   LEU A 608     -40.772 -23.907 -28.452  1.00  0.62           N  
ATOM   9436  CA  LEU A 608     -41.301 -23.602 -27.138  1.00  0.62           C  
ATOM   9437  C   LEU A 608     -42.006 -22.260 -27.129  1.00  0.62           C  
ATOM   9438  O   LEU A 608     -43.113 -22.141 -26.591  1.00  0.62           O  
ATOM   9439  CB  LEU A 608     -40.181 -23.636 -26.098  1.00  0.62           C  
ATOM   9440  CG  LEU A 608     -40.607 -23.324 -24.651  1.00  0.62           C  
ATOM   9441  CD1 LEU A 608     -41.636 -24.296 -24.235  1.00  0.62           C  
ATOM   9442  CD2 LEU A 608     -39.410 -23.442 -23.728  1.00  0.62           C  
ATOM   9443  H   LEU A 608     -39.763 -24.048 -28.563  1.00  0.62           H  
ATOM   9444  HA  LEU A 608     -42.027 -24.370 -26.880  1.00  0.62           H  
ATOM   9445 1HB  LEU A 608     -39.722 -24.625 -26.115  1.00  0.62           H  
ATOM   9446 2HB  LEU A 608     -39.419 -22.908 -26.388  1.00  0.62           H  
ATOM   9447  HG  LEU A 608     -41.029 -22.331 -24.594  1.00  0.62           H  
ATOM   9448 1HD1 LEU A 608     -41.946 -24.093 -23.223  1.00  0.62           H  
ATOM   9449 2HD1 LEU A 608     -42.497 -24.221 -24.897  1.00  0.62           H  
ATOM   9450 3HD1 LEU A 608     -41.211 -25.292 -24.295  1.00  0.62           H  
ATOM   9451 1HD2 LEU A 608     -39.723 -23.232 -22.725  1.00  0.62           H  
ATOM   9452 2HD2 LEU A 608     -39.018 -24.448 -23.783  1.00  0.62           H  
ATOM   9453 3HD2 LEU A 608     -38.646 -22.751 -24.018  1.00  0.62           H  
ATOM   9454  N   GLU A 609     -41.375 -21.248 -27.727  1.00  0.65           N  
ATOM   9455  CA  GLU A 609     -41.957 -19.921 -27.767  1.00  0.65           C  
ATOM   9456  C   GLU A 609     -43.297 -19.976 -28.482  1.00  0.65           C  
ATOM   9457  O   GLU A 609     -44.280 -19.433 -27.989  1.00  0.65           O  
ATOM   9458  CB  GLU A 609     -40.996 -18.926 -28.446  1.00  0.65           C  
ATOM   9459  CG  GLU A 609     -41.455 -17.470 -28.435  1.00  0.65           C  
ATOM   9460  CD  GLU A 609     -40.450 -16.485 -29.040  1.00  0.65           C  
ATOM   9461  OE1 GLU A 609     -39.429 -16.909 -29.516  1.00  0.65           O  
ATOM   9462  OE2 GLU A 609     -40.715 -15.306 -29.010  1.00  0.65           O  
ATOM   9463  H   GLU A 609     -40.465 -21.410 -28.151  1.00  0.65           H  
ATOM   9464  HA  GLU A 609     -42.142 -19.593 -26.750  1.00  0.65           H  
ATOM   9465 1HB  GLU A 609     -40.025 -18.976 -27.960  1.00  0.65           H  
ATOM   9466 2HB  GLU A 609     -40.852 -19.222 -29.483  1.00  0.65           H  
ATOM   9467 1HG  GLU A 609     -42.367 -17.413 -29.002  1.00  0.65           H  
ATOM   9468 2HG  GLU A 609     -41.681 -17.174 -27.413  1.00  0.65           H  
ATOM   9469  N   GLY A 610     -43.363 -20.673 -29.618  1.00  0.68           N  
ATOM   9470  CA  GLY A 610     -44.611 -20.775 -30.363  1.00  0.68           C  
ATOM   9471  C   GLY A 610     -45.718 -21.428 -29.539  1.00  0.68           C  
ATOM   9472  O   GLY A 610     -46.879 -21.019 -29.602  1.00  0.68           O  
ATOM   9473  H   GLY A 610     -42.528 -21.119 -29.995  1.00  0.68           H  
ATOM   9474 1HA  GLY A 610     -44.923 -19.782 -30.679  1.00  0.68           H  
ATOM   9475 2HA  GLY A 610     -44.434 -21.362 -31.265  1.00  0.68           H  
ATOM   9476  N   LEU A 611     -45.359 -22.434 -28.741  1.00  0.72           N  
ATOM   9477  CA  LEU A 611     -46.325 -23.113 -27.887  1.00  0.72           C  
ATOM   9478  C   LEU A 611     -46.816 -22.219 -26.749  1.00  0.72           C  
ATOM   9479  O   LEU A 611     -47.988 -22.270 -26.371  1.00  0.72           O  
ATOM   9480  CB  LEU A 611     -45.687 -24.376 -27.299  1.00  0.72           C  
ATOM   9481  CG  LEU A 611     -45.394 -25.503 -28.304  1.00  0.72           C  
ATOM   9482  CD1 LEU A 611     -44.553 -26.577 -27.634  1.00  0.72           C  
ATOM   9483  CD2 LEU A 611     -46.698 -26.080 -28.795  1.00  0.72           C  
ATOM   9484  H   LEU A 611     -44.388 -22.757 -28.757  1.00  0.72           H  
ATOM   9485  HA  LEU A 611     -47.179 -23.397 -28.497  1.00  0.72           H  
ATOM   9486 1HB  LEU A 611     -44.743 -24.099 -26.836  1.00  0.72           H  
ATOM   9487 2HB  LEU A 611     -46.342 -24.772 -26.525  1.00  0.72           H  
ATOM   9488  HG  LEU A 611     -44.841 -25.105 -29.146  1.00  0.72           H  
ATOM   9489 1HD1 LEU A 611     -44.339 -27.371 -28.350  1.00  0.72           H  
ATOM   9490 2HD1 LEU A 611     -43.617 -26.139 -27.295  1.00  0.72           H  
ATOM   9491 3HD1 LEU A 611     -45.095 -26.986 -26.788  1.00  0.72           H  
ATOM   9492 1HD2 LEU A 611     -46.492 -26.875 -29.511  1.00  0.72           H  
ATOM   9493 2HD2 LEU A 611     -47.249 -26.485 -27.952  1.00  0.72           H  
ATOM   9494 3HD2 LEU A 611     -47.282 -25.297 -29.276  1.00  0.72           H  
ATOM   9495  N   CYS A 612     -45.913 -21.400 -26.206  1.00  0.77           N  
ATOM   9496  CA  CYS A 612     -46.228 -20.541 -25.074  1.00  0.77           C  
ATOM   9497  C   CYS A 612     -46.937 -19.241 -25.482  1.00  0.77           C  
ATOM   9498  O   CYS A 612     -47.822 -18.764 -24.772  1.00  0.77           O  
ATOM   9499  CB  CYS A 612     -44.920 -20.171 -24.367  1.00  0.77           C  
ATOM   9500  SG  CYS A 612     -44.052 -21.566 -23.623  1.00  0.77           S  
ATOM   9501  H   CYS A 612     -44.957 -21.419 -26.561  1.00  0.77           H  
ATOM   9502  HA  CYS A 612     -46.872 -21.091 -24.390  1.00  0.77           H  
ATOM   9503 1HB  CYS A 612     -44.242 -19.697 -25.083  1.00  0.77           H  
ATOM   9504 2HB  CYS A 612     -45.124 -19.452 -23.584  1.00  0.77           H  
ATOM   9505  HG  CYS A 612     -43.628 -22.075 -24.814  1.00  0.77           H  
ATOM   9506  N   ASN A 613     -46.572 -18.681 -26.637  1.00  0.82           N  
ATOM   9507  CA  ASN A 613     -47.076 -17.385 -27.098  1.00  0.82           C  
ATOM   9508  C   ASN A 613     -48.547 -17.058 -26.835  1.00  0.82           C  
ATOM   9509  O   ASN A 613     -48.804 -16.088 -26.119  1.00  0.82           O  
ATOM   9510  CB  ASN A 613     -46.723 -17.134 -28.557  1.00  0.82           C  
ATOM   9511  CG  ASN A 613     -45.324 -16.693 -28.746  1.00  0.82           C  
ATOM   9512  OD1 ASN A 613     -44.672 -16.246 -27.793  1.00  0.82           O  
ATOM   9513  ND2 ASN A 613     -44.847 -16.787 -29.964  1.00  0.82           N  
ATOM   9514  H   ASN A 613     -45.857 -19.139 -27.197  1.00  0.82           H  
ATOM   9515  HA  ASN A 613     -46.518 -16.632 -26.541  1.00  0.82           H  
ATOM   9516 1HB  ASN A 613     -46.818 -18.058 -29.122  1.00  0.82           H  
ATOM   9517 2HB  ASN A 613     -47.400 -16.399 -28.992  1.00  0.82           H  
ATOM   9518 1HD2 ASN A 613     -43.905 -16.498 -30.155  1.00  0.82           H  
ATOM   9519 2HD2 ASN A 613     -45.419 -17.149 -30.697  1.00  0.82           H  
ATOM   9520  N   PRO A 614     -49.543 -17.773 -27.400  1.00  0.88           N  
ATOM   9521  CA  PRO A 614     -50.955 -17.467 -27.233  1.00  0.88           C  
ATOM   9522  C   PRO A 614     -51.438 -17.617 -25.795  1.00  0.88           C  
ATOM   9523  O   PRO A 614     -52.435 -17.013 -25.393  1.00  0.88           O  
ATOM   9524  CB  PRO A 614     -51.627 -18.497 -28.149  1.00  0.88           C  
ATOM   9525  CG  PRO A 614     -50.630 -19.631 -28.267  1.00  0.88           C  
ATOM   9526  CD  PRO A 614     -49.284 -18.976 -28.232  1.00  0.88           C  
ATOM   9527  HA  PRO A 614     -51.142 -16.447 -27.596  1.00  0.88           H  
ATOM   9528 1HB  PRO A 614     -52.581 -18.820 -27.707  1.00  0.88           H  
ATOM   9529 2HB  PRO A 614     -51.865 -18.037 -29.120  1.00  0.88           H  
ATOM   9530 1HG  PRO A 614     -50.762 -20.346 -27.442  1.00  0.88           H  
ATOM   9531 2HG  PRO A 614     -50.797 -20.190 -29.198  1.00  0.88           H  
ATOM   9532 1HD  PRO A 614     -48.594 -19.683 -27.774  1.00  0.88           H  
ATOM   9533 2HD  PRO A 614     -48.987 -18.707 -29.248  1.00  0.88           H  
ATOM   9534  N   ILE A 615     -50.715 -18.393 -24.999  1.00  0.96           N  
ATOM   9535  CA  ILE A 615     -51.109 -18.628 -23.630  1.00  0.96           C  
ATOM   9536  C   ILE A 615     -50.640 -17.479 -22.777  1.00  0.96           C  
ATOM   9537  O   ILE A 615     -51.414 -16.899 -22.017  1.00  0.96           O  
ATOM   9538  CB  ILE A 615     -50.535 -19.940 -23.124  1.00  0.96           C  
ATOM   9539  CG1 ILE A 615     -51.123 -21.103 -23.915  1.00  0.96           C  
ATOM   9540  CG2 ILE A 615     -50.853 -20.072 -21.687  1.00  0.96           C  
ATOM   9541  CD1 ILE A 615     -50.431 -22.414 -23.664  1.00  0.96           C  
ATOM   9542  H   ILE A 615     -49.854 -18.826 -25.320  1.00  0.96           H  
ATOM   9543  HA  ILE A 615     -52.196 -18.679 -23.578  1.00  0.96           H  
ATOM   9544  HB  ILE A 615     -49.467 -19.951 -23.281  1.00  0.96           H  
ATOM   9545 1HG1 ILE A 615     -52.175 -21.215 -23.649  1.00  0.96           H  
ATOM   9546 2HG1 ILE A 615     -51.052 -20.879 -24.978  1.00  0.96           H  
ATOM   9547 1HG2 ILE A 615     -50.459 -21.005 -21.305  1.00  0.96           H  
ATOM   9548 2HG2 ILE A 615     -50.417 -19.238 -21.140  1.00  0.96           H  
ATOM   9549 3HG2 ILE A 615     -51.929 -20.060 -21.582  1.00  0.96           H  
ATOM   9550 1HD1 ILE A 615     -50.904 -23.182 -24.255  1.00  0.96           H  
ATOM   9551 2HD1 ILE A 615     -49.378 -22.330 -23.949  1.00  0.96           H  
ATOM   9552 3HD1 ILE A 615     -50.507 -22.671 -22.608  1.00  0.96           H  
ATOM   9553  N   ILE A 616     -49.380 -17.114 -22.979  1.00  1.05           N  
ATOM   9554  CA  ILE A 616     -48.758 -16.011 -22.278  1.00  1.05           C  
ATOM   9555  C   ILE A 616     -49.462 -14.716 -22.697  1.00  1.05           C  
ATOM   9556  O   ILE A 616     -49.725 -13.834 -21.874  1.00  1.05           O  
ATOM   9557  CB  ILE A 616     -47.251 -15.967 -22.604  1.00  1.05           C  
ATOM   9558  CG1 ILE A 616     -46.566 -17.266 -22.077  1.00  1.05           C  
ATOM   9559  CG2 ILE A 616     -46.601 -14.748 -22.016  1.00  1.05           C  
ATOM   9560  CD1 ILE A 616     -46.696 -17.499 -20.594  1.00  1.05           C  
ATOM   9561  H   ILE A 616     -48.828 -17.649 -23.644  1.00  1.05           H  
ATOM   9562  HA  ILE A 616     -48.876 -16.151 -21.211  1.00  1.05           H  
ATOM   9563  HB  ILE A 616     -47.128 -15.951 -23.691  1.00  1.05           H  
ATOM   9564 1HG1 ILE A 616     -47.003 -18.118 -22.576  1.00  1.05           H  
ATOM   9565 2HG1 ILE A 616     -45.509 -17.221 -22.326  1.00  1.05           H  
ATOM   9566 1HG2 ILE A 616     -45.545 -14.741 -22.278  1.00  1.05           H  
ATOM   9567 2HG2 ILE A 616     -47.084 -13.859 -22.419  1.00  1.05           H  
ATOM   9568 3HG2 ILE A 616     -46.700 -14.766 -20.950  1.00  1.05           H  
ATOM   9569 1HD1 ILE A 616     -46.184 -18.425 -20.322  1.00  1.05           H  
ATOM   9570 2HD1 ILE A 616     -46.246 -16.669 -20.066  1.00  1.05           H  
ATOM   9571 3HD1 ILE A 616     -47.750 -17.574 -20.328  1.00  1.05           H  
ATOM   9572  N   SER A 617     -49.811 -14.594 -23.974  1.00  1.18           N  
ATOM   9573  CA  SER A 617     -50.520 -13.406 -24.403  1.00  1.18           C  
ATOM   9574  C   SER A 617     -51.858 -13.314 -23.660  1.00  1.18           C  
ATOM   9575  O   SER A 617     -52.154 -12.279 -23.057  1.00  1.18           O  
ATOM   9576  CB  SER A 617     -50.765 -13.476 -25.896  1.00  1.18           C  
ATOM   9577  OG  SER A 617     -49.546 -13.470 -26.603  1.00  1.18           O  
ATOM   9578  H   SER A 617     -49.568 -15.309 -24.657  1.00  1.18           H  
ATOM   9579  HA  SER A 617     -49.921 -12.528 -24.166  1.00  1.18           H  
ATOM   9580 1HB  SER A 617     -51.320 -14.382 -26.130  1.00  1.18           H  
ATOM   9581 2HB  SER A 617     -51.376 -12.629 -26.203  1.00  1.18           H  
ATOM   9582  HG  SER A 617     -49.110 -14.326 -26.379  1.00  1.18           H  
ATOM   9583  N   LYS A 618     -52.621 -14.426 -23.615  1.00  1.38           N  
ATOM   9584  CA  LYS A 618     -53.898 -14.474 -22.895  1.00  1.38           C  
ATOM   9585  C   LYS A 618     -53.730 -14.175 -21.408  1.00  1.38           C  
ATOM   9586  O   LYS A 618     -54.556 -13.496 -20.792  1.00  1.38           O  
ATOM   9587  CB  LYS A 618     -54.569 -15.835 -23.075  1.00  1.38           C  
ATOM   9588  CG  LYS A 618     -55.924 -15.965 -22.388  1.00  1.38           C  
ATOM   9589  CD  LYS A 618     -56.614 -17.263 -22.781  1.00  1.38           C  
ATOM   9590  CE  LYS A 618     -55.907 -18.466 -22.185  1.00  1.38           C  
ATOM   9591  NZ  LYS A 618     -56.624 -19.727 -22.476  1.00  1.38           N  
ATOM   9592  H   LYS A 618     -52.340 -15.265 -24.126  1.00  1.38           H  
ATOM   9593  HA  LYS A 618     -54.554 -13.719 -23.322  1.00  1.38           H  
ATOM   9594 1HB  LYS A 618     -54.704 -16.034 -24.139  1.00  1.38           H  
ATOM   9595 2HB  LYS A 618     -53.916 -16.617 -22.682  1.00  1.38           H  
ATOM   9596 1HG  LYS A 618     -55.782 -15.948 -21.306  1.00  1.38           H  
ATOM   9597 2HG  LYS A 618     -56.554 -15.122 -22.669  1.00  1.38           H  
ATOM   9598 1HD  LYS A 618     -57.648 -17.249 -22.435  1.00  1.38           H  
ATOM   9599 2HD  LYS A 618     -56.611 -17.362 -23.866  1.00  1.38           H  
ATOM   9600 1HE  LYS A 618     -54.897 -18.533 -22.596  1.00  1.38           H  
ATOM   9601 2HE  LYS A 618     -55.837 -18.344 -21.102  1.00  1.38           H  
ATOM   9602 1HZ  LYS A 618     -56.093 -20.484 -22.047  1.00  1.38           H  
ATOM   9603 2HZ  LYS A 618     -57.548 -19.704 -22.089  1.00  1.38           H  
ATOM   9604 3HZ  LYS A 618     -56.679 -19.879 -23.465  1.00  1.38           H  
ATOM   9605  N   MET A 619     -52.647 -14.683 -20.831  1.00  1.68           N  
ATOM   9606  CA  MET A 619     -52.321 -14.516 -19.425  1.00  1.68           C  
ATOM   9607  C   MET A 619     -52.318 -13.037 -19.054  1.00  1.68           C  
ATOM   9608  O   MET A 619     -52.877 -12.640 -18.028  1.00  1.68           O  
ATOM   9609  CB  MET A 619     -50.939 -15.091 -19.200  1.00  1.68           C  
ATOM   9610  CG  MET A 619     -50.416 -15.110 -17.890  1.00  1.68           C  
ATOM   9611  SD  MET A 619     -48.724 -15.656 -17.970  1.00  1.68           S  
ATOM   9612  CE  MET A 619     -48.039 -14.174 -18.578  1.00  1.68           C  
ATOM   9613  H   MET A 619     -52.022 -15.256 -21.394  1.00  1.68           H  
ATOM   9614  HA  MET A 619     -53.063 -15.035 -18.818  1.00  1.68           H  
ATOM   9615 1HB  MET A 619     -50.853 -16.069 -19.632  1.00  1.68           H  
ATOM   9616 2HB  MET A 619     -50.243 -14.476 -19.714  1.00  1.68           H  
ATOM   9617 1HG  MET A 619     -50.446 -14.104 -17.498  1.00  1.68           H  
ATOM   9618 2HG  MET A 619     -50.985 -15.769 -17.241  1.00  1.68           H  
ATOM   9619 1HE  MET A 619     -46.967 -14.281 -18.693  1.00  1.68           H  
ATOM   9620 2HE  MET A 619     -48.496 -13.938 -19.538  1.00  1.68           H  
ATOM   9621 3HE  MET A 619     -48.240 -13.371 -17.884  1.00  1.68           H  
ATOM   9622  N   TYR A 620     -51.694 -12.213 -19.901  1.00  2.14           N  
ATOM   9623  CA  TYR A 620     -51.656 -10.782 -19.638  1.00  2.14           C  
ATOM   9624  C   TYR A 620     -52.952 -10.084 -20.066  1.00  2.14           C  
ATOM   9625  O   TYR A 620     -53.522  -9.291 -19.313  1.00  2.14           O  
ATOM   9626  CB  TYR A 620     -50.493 -10.128 -20.390  1.00  2.14           C  
ATOM   9627  CG  TYR A 620     -49.104 -10.496 -19.912  1.00  2.14           C  
ATOM   9628  CD1 TYR A 620     -48.245 -11.186 -20.753  1.00  2.14           C  
ATOM   9629  CD2 TYR A 620     -48.683 -10.137 -18.642  1.00  2.14           C  
ATOM   9630  CE1 TYR A 620     -46.969 -11.503 -20.327  1.00  2.14           C  
ATOM   9631  CE2 TYR A 620     -47.412 -10.459 -18.217  1.00  2.14           C  
ATOM   9632  CZ  TYR A 620     -46.555 -11.137 -19.053  1.00  2.14           C  
ATOM   9633  OH  TYR A 620     -45.285 -11.454 -18.630  1.00  2.14           O  
ATOM   9634  H   TYR A 620     -51.228 -12.607 -20.725  1.00  2.14           H  
ATOM   9635  HA  TYR A 620     -51.529 -10.630 -18.568  1.00  2.14           H  
ATOM   9636 1HB  TYR A 620     -50.565 -10.403 -21.446  1.00  2.14           H  
ATOM   9637 2HB  TYR A 620     -50.595  -9.045 -20.335  1.00  2.14           H  
ATOM   9638  HD1 TYR A 620     -48.575 -11.472 -21.754  1.00  2.14           H  
ATOM   9639  HD2 TYR A 620     -49.349  -9.602 -17.982  1.00  2.14           H  
ATOM   9640  HE1 TYR A 620     -46.293 -12.037 -20.987  1.00  2.14           H  
ATOM   9641  HE2 TYR A 620     -47.084 -10.172 -17.220  1.00  2.14           H  
ATOM   9642  HH  TYR A 620     -44.837 -11.962 -19.310  1.00  2.14           H  
ATOM   9643  N   GLN A 621     -53.459 -10.441 -21.246  1.00  2.77           N  
ATOM   9644  CA  GLN A 621     -54.640  -9.811 -21.836  1.00  2.77           C  
ATOM   9645  C   GLN A 621     -55.909 -10.015 -21.013  1.00  2.77           C  
ATOM   9646  O   GLN A 621     -56.784  -9.150 -20.978  1.00  2.77           O  
ATOM   9647  CB  GLN A 621     -54.843 -10.331 -23.254  1.00  2.77           C  
ATOM   9648  CG  GLN A 621     -53.783  -9.852 -24.238  1.00  2.77           C  
ATOM   9649  CD  GLN A 621     -53.893 -10.539 -25.588  1.00  2.77           C  
ATOM   9650  OE1 GLN A 621     -54.426 -11.649 -25.703  1.00  2.77           O  
ATOM   9651  NE2 GLN A 621     -53.382  -9.884 -26.625  1.00  2.77           N  
ATOM   9652  H   GLN A 621     -52.977 -11.152 -21.795  1.00  2.77           H  
ATOM   9653  HA  GLN A 621     -54.447  -8.746 -21.903  1.00  2.77           H  
ATOM   9654 1HB  GLN A 621     -54.824 -11.413 -23.242  1.00  2.77           H  
ATOM   9655 2HB  GLN A 621     -55.820 -10.022 -23.620  1.00  2.77           H  
ATOM   9656 1HG  GLN A 621     -53.912  -8.781 -24.390  1.00  2.77           H  
ATOM   9657 2HG  GLN A 621     -52.796 -10.045 -23.826  1.00  2.77           H  
ATOM   9658 1HE2 GLN A 621     -53.421 -10.285 -27.541  1.00  2.77           H  
ATOM   9659 2HE2 GLN A 621     -52.960  -8.988 -26.490  1.00  2.77           H  
ATOM   9660  N   GLY A 622     -56.006 -11.159 -20.341  1.00  3.59           N  
ATOM   9661  CA  GLY A 622     -57.162 -11.515 -19.535  1.00  3.59           C  
ATOM   9662  C   GLY A 622     -57.149 -10.911 -18.124  1.00  3.59           C  
ATOM   9663  O   GLY A 622     -58.036 -11.222 -17.311  1.00  3.59           O  
ATOM   9664  H   GLY A 622     -55.263 -11.846 -20.423  1.00  3.59           H  
ATOM   9665 1HA  GLY A 622     -58.067 -11.200 -20.054  1.00  3.59           H  
ATOM   9666 2HA  GLY A 622     -57.208 -12.602 -19.460  1.00  3.59           H  
ATOM   9667  N   GLY A 623     -56.140 -10.090 -17.804  1.00  4.57           N  
ATOM   9668  CA  GLY A 623     -56.043  -9.481 -16.481  1.00  4.57           C  
ATOM   9669  C   GLY A 623     -55.467  -8.068 -16.515  1.00  4.57           C  
ATOM   9670  O   GLY A 623     -55.485  -7.381 -17.535  1.00  4.57           O  
ATOM   9671  H   GLY A 623     -55.415  -9.875 -18.493  1.00  4.57           H  
ATOM   9672 1HA  GLY A 623     -57.031  -9.454 -16.023  1.00  4.57           H  
ATOM   9673 2HA  GLY A 623     -55.414 -10.102 -15.848  1.00  4.57           H  
ATOM   9674  N   ALA A 624     -54.943  -7.631 -15.369  1.00  5.64           N  
ATOM   9675  CA  ALA A 624     -54.383  -6.288 -15.208  1.00  5.64           C  
ATOM   9676  C   ALA A 624     -53.226  -6.055 -16.169  1.00  5.64           C  
ATOM   9677  O   ALA A 624     -52.995  -4.929 -16.623  1.00  5.64           O  
ATOM   9678  CB  ALA A 624     -53.911  -6.084 -13.780  1.00  5.64           C  
ATOM   9679  H   ALA A 624     -54.951  -8.246 -14.569  1.00  5.64           H  
ATOM   9680  HA  ALA A 624     -55.164  -5.562 -15.436  1.00  5.64           H  
ATOM   9681 1HB  ALA A 624     -53.518  -5.073 -13.670  1.00  5.64           H  
ATOM   9682 2HB  ALA A 624     -54.747  -6.224 -13.096  1.00  5.64           H  
ATOM   9683 3HB  ALA A 624     -53.127  -6.803 -13.548  1.00  5.64           H  
ATOM   9684  N   GLY A 625     -52.518  -7.146 -16.488  1.00  6.67           N  
ATOM   9685  CA  GLY A 625     -51.347  -7.157 -17.354  1.00  6.67           C  
ATOM   9686  C   GLY A 625     -51.631  -6.606 -18.742  1.00  6.67           C  
ATOM   9687  O   GLY A 625     -50.718  -6.182 -19.441  1.00  6.67           O  
ATOM   9688  H   GLY A 625     -52.815  -8.023 -16.089  1.00  6.67           H  
ATOM   9689 1HA  GLY A 625     -50.545  -6.580 -16.890  1.00  6.67           H  
ATOM   9690 2HA  GLY A 625     -50.991  -8.180 -17.444  1.00  6.67           H  
ATOM   9691  N   ALA A 626     -52.898  -6.557 -19.144  1.00  7.60           N  
ATOM   9692  CA  ALA A 626     -53.267  -6.011 -20.435  1.00  7.60           C  
ATOM   9693  C   ALA A 626     -52.799  -4.567 -20.553  1.00  7.60           C  
ATOM   9694  O   ALA A 626     -52.466  -4.087 -21.641  1.00  7.60           O  
ATOM   9695  CB  ALA A 626     -54.767  -6.065 -20.608  1.00  7.60           C  
ATOM   9696  H   ALA A 626     -53.643  -6.916 -18.542  1.00  7.60           H  
ATOM   9697  HA  ALA A 626     -52.781  -6.606 -21.208  1.00  7.60           H  
ATOM   9698 1HB  ALA A 626     -55.041  -5.673 -21.583  1.00  7.60           H  
ATOM   9699 2HB  ALA A 626     -55.108  -7.087 -20.515  1.00  7.60           H  
ATOM   9700 3HB  ALA A 626     -55.236  -5.468 -19.826  1.00  7.60           H  
ATOM   9701  N   GLY A 627     -52.773  -3.859 -19.417  1.00  8.43           N  
ATOM   9702  CA  GLY A 627     -52.405  -2.452 -19.369  1.00  8.43           C  
ATOM   9703  C   GLY A 627     -50.939  -2.219 -19.705  1.00  8.43           C  
ATOM   9704  O   GLY A 627     -50.538  -1.089 -19.994  1.00  8.43           O  
ATOM   9705  H   GLY A 627     -53.001  -4.321 -18.535  1.00  8.43           H  
ATOM   9706 1HA  GLY A 627     -53.035  -1.892 -20.060  1.00  8.43           H  
ATOM   9707 2HA  GLY A 627     -52.611  -2.068 -18.370  1.00  8.43           H  
ATOM   9708  N   ASP A 628     -50.141  -3.286 -19.684  1.00  9.15           N  
ATOM   9709  CA  ASP A 628     -48.729  -3.208 -19.982  1.00  9.15           C  
ATOM   9710  C   ASP A 628     -48.428  -3.699 -21.390  1.00  9.15           C  
ATOM   9711  O   ASP A 628     -47.257  -3.908 -21.727  1.00  9.15           O  
ATOM   9712  CB  ASP A 628     -47.917  -4.023 -18.973  1.00  9.15           C  
ATOM   9713  CG  ASP A 628     -47.968  -3.461 -17.544  1.00  9.15           C  
ATOM   9714  OD1 ASP A 628     -47.891  -2.265 -17.386  1.00  9.15           O  
ATOM   9715  OD2 ASP A 628     -48.058  -4.241 -16.626  1.00  9.15           O  
ATOM   9716  H   ASP A 628     -50.521  -4.206 -19.472  1.00  9.15           H  
ATOM   9717  HA  ASP A 628     -48.419  -2.166 -19.912  1.00  9.15           H  
ATOM   9718 1HB  ASP A 628     -48.305  -5.047 -18.957  1.00  9.15           H  
ATOM   9719 2HB  ASP A 628     -46.880  -4.072 -19.298  1.00  9.15           H  
ATOM   9720  N   VAL A 629     -49.463  -3.855 -22.236  1.00  9.79           N  
ATOM   9721  CA  VAL A 629     -49.211  -4.320 -23.595  1.00  9.79           C  
ATOM   9722  C   VAL A 629     -49.656  -3.376 -24.732  1.00  9.79           C  
ATOM   9723  O   VAL A 629     -50.530  -3.730 -25.529  1.00  9.79           O  
ATOM   9724  CB  VAL A 629     -49.940  -5.663 -23.805  1.00  9.79           C  
ATOM   9725  CG1 VAL A 629     -49.579  -6.221 -25.168  1.00  9.79           C  
ATOM   9726  CG2 VAL A 629     -49.565  -6.644 -22.689  1.00  9.79           C  
ATOM   9727  H   VAL A 629     -50.425  -3.694 -21.932  1.00  9.79           H  
ATOM   9728  HA  VAL A 629     -48.147  -4.508 -23.697  1.00  9.79           H  
ATOM   9729  HB  VAL A 629     -51.020  -5.493 -23.785  1.00  9.79           H  
ATOM   9730 1HG1 VAL A 629     -50.103  -7.161 -25.332  1.00  9.79           H  
ATOM   9731 2HG1 VAL A 629     -49.872  -5.508 -25.924  1.00  9.79           H  
ATOM   9732 3HG1 VAL A 629     -48.503  -6.391 -25.219  1.00  9.79           H  
ATOM   9733 1HG2 VAL A 629     -50.089  -7.588 -22.834  1.00  9.79           H  
ATOM   9734 2HG2 VAL A 629     -48.489  -6.817 -22.702  1.00  9.79           H  
ATOM   9735 3HG2 VAL A 629     -49.849  -6.225 -21.734  1.00  9.79           H  
ATOM   9736  N   PRO A 630     -48.980  -2.227 -24.948  1.00 10.37           N  
ATOM   9737  CA  PRO A 630     -49.197  -1.311 -26.055  1.00 10.37           C  
ATOM   9738  C   PRO A 630     -48.494  -1.863 -27.289  1.00 10.37           C  
ATOM   9739  O   PRO A 630     -47.519  -1.298 -27.773  1.00 10.37           O  
ATOM   9740  CB  PRO A 630     -48.552  -0.019 -25.554  1.00 10.37           C  
ATOM   9741  CG  PRO A 630     -47.425  -0.499 -24.670  1.00 10.37           C  
ATOM   9742  CD  PRO A 630     -47.969  -1.752 -23.990  1.00 10.37           C  
ATOM   9743  HA  PRO A 630     -50.274  -1.187 -26.235  1.00 10.37           H  
ATOM   9744 1HB  PRO A 630     -48.208   0.584 -26.408  1.00 10.37           H  
ATOM   9745 2HB  PRO A 630     -49.295   0.586 -25.010  1.00 10.37           H  
ATOM   9746 1HG  PRO A 630     -46.531  -0.706 -25.276  1.00 10.37           H  
ATOM   9747 2HG  PRO A 630     -47.145   0.286 -23.950  1.00 10.37           H  
ATOM   9748 1HD  PRO A 630     -47.161  -2.483 -23.858  1.00 10.37           H  
ATOM   9749 2HD  PRO A 630     -48.440  -1.463 -23.043  1.00 10.37           H  
ATOM   9750  N   MET A 631     -48.996  -2.995 -27.765  1.00 10.88           N  
ATOM   9751  CA  MET A 631     -48.402  -3.744 -28.874  1.00 10.88           C  
ATOM   9752  C   MET A 631     -48.398  -3.037 -30.233  1.00 10.88           C  
ATOM   9753  O   MET A 631     -47.700  -3.469 -31.152  1.00 10.88           O  
ATOM   9754  CB  MET A 631     -49.085  -5.101 -28.979  1.00 10.88           C  
ATOM   9755  CG  MET A 631     -50.539  -5.045 -29.376  1.00 10.88           C  
ATOM   9756  SD  MET A 631     -51.285  -6.685 -29.464  1.00 10.88           S  
ATOM   9757  CE  MET A 631     -50.486  -7.323 -30.932  1.00 10.88           C  
ATOM   9758  H   MET A 631     -49.817  -3.371 -27.293  1.00 10.88           H  
ATOM   9759  HA  MET A 631     -47.360  -3.926 -28.616  1.00 10.88           H  
ATOM   9760 1HB  MET A 631     -48.565  -5.701 -29.722  1.00 10.88           H  
ATOM   9761 2HB  MET A 631     -49.006  -5.622 -28.037  1.00 10.88           H  
ATOM   9762 1HG  MET A 631     -51.088  -4.451 -28.642  1.00 10.88           H  
ATOM   9763 2HG  MET A 631     -50.636  -4.566 -30.349  1.00 10.88           H  
ATOM   9764 1HE  MET A 631     -50.839  -8.335 -31.129  1.00 10.88           H  
ATOM   9765 2HE  MET A 631     -50.725  -6.683 -31.783  1.00 10.88           H  
ATOM   9766 3HE  MET A 631     -49.406  -7.337 -30.782  1.00 10.88           H  
ATOM   9767  N   GLY A 632     -49.172  -1.969 -30.376  1.00 11.31           N  
ATOM   9768  CA  GLY A 632     -49.200  -1.244 -31.636  1.00 11.31           C  
ATOM   9769  C   GLY A 632     -50.235  -0.128 -31.643  1.00 11.31           C  
ATOM   9770  O   GLY A 632     -51.071  -0.028 -30.742  1.00 11.31           O  
ATOM   9771  H   GLY A 632     -49.724  -1.652 -29.595  1.00 11.31           H  
ATOM   9772 1HA  GLY A 632     -48.211  -0.825 -31.827  1.00 11.31           H  
ATOM   9773 2HA  GLY A 632     -49.408  -1.942 -32.445  1.00 11.31           H  
ATOM   9774  N   GLY A 633     -50.220   0.665 -32.722  1.00 11.69           N  
ATOM   9775  CA  GLY A 633     -51.123   1.808 -32.920  1.00 11.69           C  
ATOM   9776  C   GLY A 633     -52.598   1.423 -32.924  1.00 11.69           C  
ATOM   9777  O   GLY A 633     -53.465   2.256 -32.650  1.00 11.69           O  
ATOM   9778  H   GLY A 633     -49.516   0.491 -33.427  1.00 11.69           H  
ATOM   9779 1HA  GLY A 633     -50.946   2.543 -32.131  1.00 11.69           H  
ATOM   9780 2HA  GLY A 633     -50.876   2.299 -33.861  1.00 11.69           H  
ATOM   9781  N   GLY A 634     -52.886   0.149 -33.180  1.00 12.03           N  
ATOM   9782  CA  GLY A 634     -54.252  -0.347 -33.162  1.00 12.03           C  
ATOM   9783  C   GLY A 634     -54.897  -0.080 -31.801  1.00 12.03           C  
ATOM   9784  O   GLY A 634     -56.113   0.085 -31.705  1.00 12.03           O  
ATOM   9785  H   GLY A 634     -52.132  -0.485 -33.393  1.00 12.03           H  
ATOM   9786 1HA  GLY A 634     -54.830   0.136 -33.950  1.00 12.03           H  
ATOM   9787 2HA  GLY A 634     -54.253  -1.417 -33.367  1.00 12.03           H  
ATOM   9788  N   ALA A 635     -54.085  -0.041 -30.733  1.00 12.37           N  
ATOM   9789  CA  ALA A 635     -54.597   0.234 -29.399  1.00 12.37           C  
ATOM   9790  C   ALA A 635     -55.235   1.619 -29.335  1.00 12.37           C  
ATOM   9791  O   ALA A 635     -56.253   1.820 -28.659  1.00 12.37           O  
ATOM   9792  CB  ALA A 635     -53.470   0.143 -28.383  1.00 12.37           C  
ATOM   9793  H   ALA A 635     -53.078  -0.162 -30.850  1.00 12.37           H  
ATOM   9794  HA  ALA A 635     -55.362  -0.506 -29.167  1.00 12.37           H  
ATOM   9795 1HB  ALA A 635     -53.860   0.334 -27.385  1.00 12.37           H  
ATOM   9796 2HB  ALA A 635     -53.026  -0.851 -28.420  1.00 12.37           H  
ATOM   9797 3HB  ALA A 635     -52.710   0.890 -28.630  1.00 12.37           H  
ATOM   9798  N   ASP A 636     -54.637   2.585 -30.040  1.00 12.73           N  
ATOM   9799  CA  ASP A 636     -55.137   3.946 -30.015  1.00 12.73           C  
ATOM   9800  C   ASP A 636     -56.360   4.008 -30.893  1.00 12.73           C  
ATOM   9801  O   ASP A 636     -57.363   4.630 -30.541  1.00 12.73           O  
ATOM   9802  CB  ASP A 636     -54.072   4.925 -30.503  1.00 12.73           C  
ATOM   9803  CG  ASP A 636     -52.876   5.046 -29.547  1.00 12.73           C  
ATOM   9804  OD1 ASP A 636     -52.973   4.603 -28.423  1.00 12.73           O  
ATOM   9805  OD2 ASP A 636     -51.872   5.571 -29.961  1.00 12.73           O  
ATOM   9806  H   ASP A 636     -53.849   2.367 -30.642  1.00 12.73           H  
ATOM   9807  HA  ASP A 636     -55.417   4.207 -28.996  1.00 12.73           H  
ATOM   9808 1HB  ASP A 636     -53.706   4.599 -31.479  1.00 12.73           H  
ATOM   9809 2HB  ASP A 636     -54.516   5.905 -30.635  1.00 12.73           H  
ATOM   9810  N   GLY A 637     -56.294   3.294 -32.013  1.00 13.11           N  
ATOM   9811  CA  GLY A 637     -57.397   3.244 -32.953  1.00 13.11           C  
ATOM   9812  C   GLY A 637     -58.642   2.765 -32.227  1.00 13.11           C  
ATOM   9813  O   GLY A 637     -59.683   3.429 -32.249  1.00 13.11           O  
ATOM   9814  H   GLY A 637     -55.428   2.796 -32.224  1.00 13.11           H  
ATOM   9815 1HA  GLY A 637     -57.566   4.231 -33.382  1.00 13.11           H  
ATOM   9816 2HA  GLY A 637     -57.152   2.561 -33.766  1.00 13.11           H  
ATOM   9817  N   ALA A 638     -58.523   1.611 -31.568  1.00 13.49           N  
ATOM   9818  CA  ALA A 638     -59.615   1.020 -30.811  1.00 13.49           C  
ATOM   9819  C   ALA A 638     -60.096   1.944 -29.700  1.00 13.49           C  
ATOM   9820  O   ALA A 638     -61.303   2.063 -29.472  1.00 13.49           O  
ATOM   9821  CB  ALA A 638     -59.163  -0.297 -30.210  1.00 13.49           C  
ATOM   9822  H   ALA A 638     -57.631   1.119 -31.599  1.00 13.49           H  
ATOM   9823  HA  ALA A 638     -60.444   0.844 -31.494  1.00 13.49           H  
ATOM   9824 1HB  ALA A 638     -59.985  -0.753 -29.663  1.00 13.49           H  
ATOM   9825 2HB  ALA A 638     -58.836  -0.965 -31.006  1.00 13.49           H  
ATOM   9826 3HB  ALA A 638     -58.328  -0.111 -29.530  1.00 13.49           H  
ATOM   9827  N   SER A 639     -59.166   2.638 -29.032  1.00 13.80           N  
ATOM   9828  CA  SER A 639     -59.537   3.544 -27.958  1.00 13.80           C  
ATOM   9829  C   SER A 639     -60.411   4.682 -28.467  1.00 13.80           C  
ATOM   9830  O   SER A 639     -61.359   5.084 -27.794  1.00 13.80           O  
ATOM   9831  CB  SER A 639     -58.302   4.109 -27.287  1.00 13.80           C  
ATOM   9832  OG  SER A 639     -57.573   3.097 -26.637  1.00 13.80           O  
ATOM   9833  H   SER A 639     -58.173   2.506 -29.229  1.00 13.80           H  
ATOM   9834  HA  SER A 639     -60.108   2.982 -27.219  1.00 13.80           H  
ATOM   9835 1HB  SER A 639     -57.675   4.598 -28.024  1.00 13.80           H  
ATOM   9836 2HB  SER A 639     -58.603   4.864 -26.566  1.00 13.80           H  
ATOM   9837  HG  SER A 639     -57.154   2.564 -27.355  1.00 13.80           H  
ATOM   9838  N   TYR A 640     -60.106   5.199 -29.660  1.00 14.04           N  
ATOM   9839  CA  TYR A 640     -60.903   6.287 -30.210  1.00 14.04           C  
ATOM   9840  C   TYR A 640     -62.202   5.772 -30.831  1.00 14.04           C  
ATOM   9841  O   TYR A 640     -63.247   6.418 -30.726  1.00 14.04           O  
ATOM   9842  CB  TYR A 640     -60.110   7.074 -31.257  1.00 14.04           C  
ATOM   9843  CG  TYR A 640     -58.944   7.858 -30.689  1.00 14.04           C  
ATOM   9844  CD1 TYR A 640     -57.649   7.553 -31.073  1.00 14.04           C  
ATOM   9845  CD2 TYR A 640     -59.172   8.868 -29.768  1.00 14.04           C  
ATOM   9846  CE1 TYR A 640     -56.584   8.254 -30.545  1.00 14.04           C  
ATOM   9847  CE2 TYR A 640     -58.107   9.572 -29.237  1.00 14.04           C  
ATOM   9848  CZ  TYR A 640     -56.817   9.266 -29.624  1.00 14.04           C  
ATOM   9849  OH  TYR A 640     -55.756   9.966 -29.095  1.00 14.04           O  
ATOM   9850  H   TYR A 640     -59.291   4.846 -30.165  1.00 14.04           H  
ATOM   9851  HA  TYR A 640     -61.171   6.962 -29.399  1.00 14.04           H  
ATOM   9852 1HB  TYR A 640     -59.716   6.374 -32.001  1.00 14.04           H  
ATOM   9853 2HB  TYR A 640     -60.772   7.765 -31.774  1.00 14.04           H  
ATOM   9854  HD1 TYR A 640     -57.471   6.757 -31.795  1.00 14.04           H  
ATOM   9855  HD2 TYR A 640     -60.191   9.106 -29.461  1.00 14.04           H  
ATOM   9856  HE1 TYR A 640     -55.569   8.013 -30.849  1.00 14.04           H  
ATOM   9857  HE2 TYR A 640     -58.286  10.367 -28.512  1.00 14.04           H  
ATOM   9858  HH  TYR A 640     -56.084  10.624 -28.477  1.00 14.04           H  
ATOM   9859  N   GLY A 641     -62.139   4.611 -31.492  1.00 14.19           N  
ATOM   9860  CA  GLY A 641     -63.313   4.016 -32.120  1.00 14.19           C  
ATOM   9861  C   GLY A 641     -64.382   3.666 -31.084  1.00 14.19           C  
ATOM   9862  O   GLY A 641     -65.591   3.816 -31.315  1.00 14.19           O  
ATOM   9863  H   GLY A 641     -61.247   4.127 -31.570  1.00 14.19           H  
ATOM   9864 1HA  GLY A 641     -63.720   4.707 -32.856  1.00 14.19           H  
ATOM   9865 2HA  GLY A 641     -63.011   3.116 -32.656  1.00 14.19           H  
ATOM   9866  N   ASN A 642     -63.950   3.226 -29.910  1.00 14.23           N  
ATOM   9867  CA  ASN A 642     -64.915   2.862 -28.905  1.00 14.23           C  
ATOM   9868  C   ASN A 642     -65.435   4.092 -28.200  1.00 14.23           C  
ATOM   9869  O   ASN A 642     -64.877   4.564 -27.214  1.00 14.23           O  
ATOM   9870  CB  ASN A 642     -64.343   1.919 -27.877  1.00 14.23           C  
ATOM   9871  CG  ASN A 642     -65.418   1.425 -26.931  1.00 14.23           C  
ATOM   9872  OD1 ASN A 642     -66.621   1.732 -27.103  1.00 14.23           O  
ATOM   9873  ND2 ASN A 642     -65.011   0.680 -25.933  1.00 14.23           N  
ATOM   9874  H   ASN A 642     -62.955   3.091 -29.736  1.00 14.23           H  
ATOM   9875  HA  ASN A 642     -65.761   2.377 -29.390  1.00 14.23           H  
ATOM   9876 1HB  ASN A 642     -63.877   1.068 -28.376  1.00 14.23           H  
ATOM   9877 2HB  ASN A 642     -63.564   2.432 -27.307  1.00 14.23           H  
ATOM   9878 1HD2 ASN A 642     -65.677   0.322 -25.266  1.00 14.23           H  
ATOM   9879 2HD2 ASN A 642     -64.041   0.474 -25.829  1.00 14.23           H  
ATOM   9880  N   ALA A 643     -66.591   4.553 -28.653  1.00 14.18           N  
ATOM   9881  CA  ALA A 643     -67.213   5.724 -28.046  1.00 14.18           C  
ATOM   9882  C   ALA A 643     -67.425   5.480 -26.543  1.00 14.18           C  
ATOM   9883  O   ALA A 643     -67.333   6.404 -25.726  1.00 14.18           O  
ATOM   9884  CB  ALA A 643     -68.536   6.040 -28.720  1.00 14.18           C  
ATOM   9885  H   ALA A 643     -66.955   4.125 -29.500  1.00 14.18           H  
ATOM   9886  HA  ALA A 643     -66.537   6.571 -28.165  1.00 14.18           H  
ATOM   9887 1HB  ALA A 643     -68.975   6.925 -28.261  1.00 14.18           H  
ATOM   9888 2HB  ALA A 643     -68.367   6.225 -29.781  1.00 14.18           H  
ATOM   9889 3HB  ALA A 643     -69.212   5.195 -28.600  1.00 14.18           H  
ATOM   9890  N   SER A 644     -67.690   4.227 -26.152  1.00 14.10           N  
ATOM   9891  CA  SER A 644     -67.901   3.898 -24.750  1.00 14.10           C  
ATOM   9892  C   SER A 644     -66.526   3.628 -24.157  1.00 14.10           C  
ATOM   9893  O   SER A 644     -66.175   2.495 -23.841  1.00 14.10           O  
ATOM   9894  CB  SER A 644     -68.808   2.692 -24.601  1.00 14.10           C  
ATOM   9895  OG  SER A 644     -70.095   2.954 -25.102  1.00 14.10           O  
ATOM   9896  H   SER A 644     -67.669   3.465 -26.827  1.00 14.10           H  
ATOM   9897  HA  SER A 644     -68.347   4.751 -24.238  1.00 14.10           H  
ATOM   9898 1HB  SER A 644     -68.375   1.838 -25.120  1.00 14.10           H  
ATOM   9899 2HB  SER A 644     -68.876   2.432 -23.550  1.00 14.10           H  
ATOM   9900  HG  SER A 644     -70.628   2.185 -24.878  1.00 14.10           H  
ATOM   9901  N   SER A 645     -65.754   4.701 -24.032  1.00 14.01           N  
ATOM   9902  CA  SER A 645     -64.346   4.668 -23.650  1.00 14.01           C  
ATOM   9903  C   SER A 645     -64.050   4.313 -22.191  1.00 14.01           C  
ATOM   9904  O   SER A 645     -62.898   4.061 -21.837  1.00 14.01           O  
ATOM   9905  CB  SER A 645     -63.713   6.002 -23.989  1.00 14.01           C  
ATOM   9906  OG  SER A 645     -64.248   7.034 -23.202  1.00 14.01           O  
ATOM   9907  H   SER A 645     -66.181   5.582 -24.323  1.00 14.01           H  
ATOM   9908  HA  SER A 645     -63.866   3.912 -24.277  1.00 14.01           H  
ATOM   9909 1HB  SER A 645     -62.639   5.940 -23.834  1.00 14.01           H  
ATOM   9910 2HB  SER A 645     -63.880   6.220 -25.047  1.00 14.01           H  
ATOM   9911  HG  SER A 645     -65.164   7.126 -23.483  1.00 14.01           H  
ATOM   9912  N   GLY A 646     -65.064   4.322 -21.331  1.00 13.93           N  
ATOM   9913  CA  GLY A 646     -64.840   3.997 -19.925  1.00 13.93           C  
ATOM   9914  C   GLY A 646     -64.377   2.545 -19.781  1.00 13.93           C  
ATOM   9915  O   GLY A 646     -64.844   1.659 -20.497  1.00 13.93           O  
ATOM   9916  H   GLY A 646     -65.987   4.544 -21.668  1.00 13.93           H  
ATOM   9917 1HA  GLY A 646     -64.089   4.670 -19.510  1.00 13.93           H  
ATOM   9918 2HA  GLY A 646     -65.761   4.150 -19.364  1.00 13.93           H  
ATOM   9919  N   GLY A 647     -63.530   2.276 -18.784  1.00 13.84           N  
ATOM   9920  CA  GLY A 647     -63.003   0.923 -18.552  1.00 13.84           C  
ATOM   9921  C   GLY A 647     -64.087  -0.133 -18.346  1.00 13.84           C  
ATOM   9922  O   GLY A 647     -63.931  -1.290 -18.746  1.00 13.84           O  
ATOM   9923  H   GLY A 647     -63.198   3.037 -18.209  1.00 13.84           H  
ATOM   9924 1HA  GLY A 647     -62.378   0.638 -19.399  1.00 13.84           H  
ATOM   9925 2HA  GLY A 647     -62.351   0.942 -17.679  1.00 13.84           H  
ATOM   9926  N   ASN A 648     -65.214   0.284 -17.783  1.00 13.69           N  
ATOM   9927  CA  ASN A 648     -66.341  -0.594 -17.498  1.00 13.69           C  
ATOM   9928  C   ASN A 648     -66.942  -1.220 -18.756  1.00 13.69           C  
ATOM   9929  O   ASN A 648     -67.613  -2.250 -18.680  1.00 13.69           O  
ATOM   9930  CB  ASN A 648     -67.406   0.173 -16.743  1.00 13.69           C  
ATOM   9931  CG  ASN A 648     -67.009   0.460 -15.317  1.00 13.69           C  
ATOM   9932  OD1 ASN A 648     -66.120  -0.193 -14.755  1.00 13.69           O  
ATOM   9933  ND2 ASN A 648     -67.652   1.430 -14.720  1.00 13.69           N  
ATOM   9934  H   ASN A 648     -65.275   1.254 -17.517  1.00 13.69           H  
ATOM   9935  HA  ASN A 648     -65.985  -1.412 -16.870  1.00 13.69           H  
ATOM   9936 1HB  ASN A 648     -67.602   1.116 -17.255  1.00 13.69           H  
ATOM   9937 2HB  ASN A 648     -68.333  -0.399 -16.745  1.00 13.69           H  
ATOM   9938 1HD2 ASN A 648     -67.431   1.668 -13.773  1.00 13.69           H  
ATOM   9939 2HD2 ASN A 648     -68.363   1.935 -15.208  1.00 13.69           H  
ATOM   9940  N   ASN A 649     -66.740  -0.579 -19.908  1.00 13.53           N  
ATOM   9941  CA  ASN A 649     -67.284  -1.066 -21.161  1.00 13.53           C  
ATOM   9942  C   ASN A 649     -66.201  -1.668 -22.054  1.00 13.53           C  
ATOM   9943  O   ASN A 649     -66.443  -1.943 -23.236  1.00 13.53           O  
ATOM   9944  CB  ASN A 649     -68.002   0.054 -21.879  1.00 13.53           C  
ATOM   9945  CG  ASN A 649     -69.249   0.489 -21.163  1.00 13.53           C  
ATOM   9946  OD1 ASN A 649     -70.277  -0.194 -21.222  1.00 13.53           O  
ATOM   9947  ND2 ASN A 649     -69.187   1.612 -20.492  1.00 13.53           N  
ATOM   9948  H   ASN A 649     -66.155   0.257 -19.938  1.00 13.53           H  
ATOM   9949  HA  ASN A 649     -68.002  -1.857 -20.944  1.00 13.53           H  
ATOM   9950 1HB  ASN A 649     -67.325   0.912 -21.965  1.00 13.53           H  
ATOM   9951 2HB  ASN A 649     -68.259  -0.261 -22.889  1.00 13.53           H  
ATOM   9952 1HD2 ASN A 649     -69.993   1.944 -20.000  1.00 13.53           H  
ATOM   9953 2HD2 ASN A 649     -68.338   2.139 -20.475  1.00 13.53           H  
ATOM   9954  N   GLY A 650     -65.019  -1.937 -21.486  1.00 13.40           N  
ATOM   9955  CA  GLY A 650     -63.908  -2.491 -22.254  1.00 13.40           C  
ATOM   9956  C   GLY A 650     -64.253  -3.818 -22.928  1.00 13.40           C  
ATOM   9957  O   GLY A 650     -63.755  -4.116 -24.018  1.00 13.40           O  
ATOM   9958  H   GLY A 650     -64.855  -1.719 -20.502  1.00 13.40           H  
ATOM   9959 1HA  GLY A 650     -63.599  -1.765 -23.006  1.00 13.40           H  
ATOM   9960 2HA  GLY A 650     -63.058  -2.633 -21.587  1.00 13.40           H  
ATOM   9961  N   ALA A 651     -65.121  -4.599 -22.279  1.00 13.37           N  
ATOM   9962  CA  ALA A 651     -65.568  -5.905 -22.754  1.00 13.37           C  
ATOM   9963  C   ALA A 651     -66.718  -5.819 -23.765  1.00 13.37           C  
ATOM   9964  O   ALA A 651     -67.190  -6.850 -24.248  1.00 13.37           O  
ATOM   9965  CB  ALA A 651     -66.009  -6.752 -21.575  1.00 13.37           C  
ATOM   9966  H   ALA A 651     -65.480  -4.262 -21.398  1.00 13.37           H  
ATOM   9967  HA  ALA A 651     -64.725  -6.387 -23.248  1.00 13.37           H  
ATOM   9968 1HB  ALA A 651     -66.308  -7.739 -21.930  1.00 13.37           H  
ATOM   9969 2HB  ALA A 651     -65.186  -6.853 -20.870  1.00 13.37           H  
ATOM   9970 3HB  ALA A 651     -66.854  -6.272 -21.083  1.00 13.37           H  
ATOM   9971  N   GLY A 652     -67.203  -4.615 -24.058  1.00 13.47           N  
ATOM   9972  CA  GLY A 652     -68.331  -4.483 -24.967  1.00 13.47           C  
ATOM   9973  C   GLY A 652     -67.880  -4.585 -26.427  1.00 13.47           C  
ATOM   9974  O   GLY A 652     -66.679  -4.709 -26.703  1.00 13.47           O  
ATOM   9975  H   GLY A 652     -66.798  -3.771 -23.656  1.00 13.47           H  
ATOM   9976 1HA  GLY A 652     -69.068  -5.254 -24.744  1.00 13.47           H  
ATOM   9977 2HA  GLY A 652     -68.795  -3.517 -24.781  1.00 13.47           H  
ATOM   9978  N   PRO A 653     -68.819  -4.480 -27.383  1.00 13.71           N  
ATOM   9979  CA  PRO A 653     -68.598  -4.601 -28.815  1.00 13.71           C  
ATOM   9980  C   PRO A 653     -67.809  -3.426 -29.365  1.00 13.71           C  
ATOM   9981  O   PRO A 653     -67.874  -2.317 -28.841  1.00 13.71           O  
ATOM   9982  CB  PRO A 653     -70.028  -4.617 -29.372  1.00 13.71           C  
ATOM   9983  CG  PRO A 653     -70.864  -3.893 -28.336  1.00 13.71           C  
ATOM   9984  CD  PRO A 653     -70.222  -4.225 -27.003  1.00 13.71           C  
ATOM   9985  HA  PRO A 653     -68.083  -5.542 -29.025  1.00 13.71           H  
ATOM   9986 1HB  PRO A 653     -70.044  -4.120 -30.356  1.00 13.71           H  
ATOM   9987 2HB  PRO A 653     -70.350  -5.656 -29.535  1.00 13.71           H  
ATOM   9988 1HG  PRO A 653     -70.861  -2.811 -28.546  1.00 13.71           H  
ATOM   9989 2HG  PRO A 653     -71.912  -4.222 -28.397  1.00 13.71           H  
ATOM   9990 1HD  PRO A 653     -70.312  -3.350 -26.351  1.00 13.71           H  
ATOM   9991 2HD  PRO A 653     -70.680  -5.125 -26.566  1.00 13.71           H  
ATOM   9992  N   LYS A 654     -67.071  -3.688 -30.436  1.00 14.07           N  
ATOM   9993  CA  LYS A 654     -66.284  -2.657 -31.098  1.00 14.07           C  
ATOM   9994  C   LYS A 654     -66.811  -2.447 -32.512  1.00 14.07           C  
ATOM   9995  O   LYS A 654     -67.421  -3.354 -33.074  1.00 14.07           O  
ATOM   9996  CB  LYS A 654     -64.817  -3.085 -31.113  1.00 14.07           C  
ATOM   9997  CG  LYS A 654     -64.257  -3.410 -29.705  1.00 14.07           C  
ATOM   9998  CD  LYS A 654     -64.170  -2.190 -28.796  1.00 14.07           C  
ATOM   9999  CE  LYS A 654     -63.583  -2.570 -27.433  1.00 14.07           C  
ATOM  10000  NZ  LYS A 654     -64.563  -3.346 -26.598  1.00 14.07           N  
ATOM  10001  H   LYS A 654     -67.054  -4.624 -30.807  1.00 14.07           H  
ATOM  10002  HA  LYS A 654     -66.384  -1.720 -30.551  1.00 14.07           H  
ATOM  10003 1HB  LYS A 654     -64.699  -3.969 -31.741  1.00 14.07           H  
ATOM  10004 2HB  LYS A 654     -64.209  -2.291 -31.552  1.00 14.07           H  
ATOM  10005 1HG  LYS A 654     -64.895  -4.152 -29.219  1.00 14.07           H  
ATOM  10006 2HG  LYS A 654     -63.261  -3.837 -29.807  1.00 14.07           H  
ATOM  10007 1HD  LYS A 654     -63.546  -1.424 -29.258  1.00 14.07           H  
ATOM  10008 2HD  LYS A 654     -65.171  -1.776 -28.640  1.00 14.07           H  
ATOM  10009 1HE  LYS A 654     -62.694  -3.178 -27.585  1.00 14.07           H  
ATOM  10010 2HE  LYS A 654     -63.305  -1.664 -26.897  1.00 14.07           H  
ATOM  10011 1HZ  LYS A 654     -64.151  -3.589 -25.686  1.00 14.07           H  
ATOM  10012 2HZ  LYS A 654     -65.386  -2.786 -26.440  1.00 14.07           H  
ATOM  10013 3HZ  LYS A 654     -64.861  -4.210 -27.050  1.00 14.07           H  
ATOM  10014  N   ILE A 655     -66.562  -1.270 -33.085  1.00 14.52           N  
ATOM  10015  CA  ILE A 655     -66.945  -0.973 -34.471  1.00 14.52           C  
ATOM  10016  C   ILE A 655     -65.725  -0.698 -35.340  1.00 14.52           C  
ATOM  10017  O   ILE A 655     -64.873   0.111 -34.969  1.00 14.52           O  
ATOM  10018  CB  ILE A 655     -67.882   0.245 -34.542  1.00 14.52           C  
ATOM  10019  CG1 ILE A 655     -69.174  -0.033 -33.780  1.00 14.52           C  
ATOM  10020  CG2 ILE A 655     -68.176   0.595 -35.989  1.00 14.52           C  
ATOM  10021  CD1 ILE A 655     -70.044   1.188 -33.624  1.00 14.52           C  
ATOM  10022  H   ILE A 655     -66.078  -0.561 -32.553  1.00 14.52           H  
ATOM  10023  HA  ILE A 655     -67.467  -1.836 -34.886  1.00 14.52           H  
ATOM  10024  HB  ILE A 655     -67.399   1.097 -34.062  1.00 14.52           H  
ATOM  10025 1HG1 ILE A 655     -69.738  -0.802 -34.315  1.00 14.52           H  
ATOM  10026 2HG1 ILE A 655     -68.933  -0.408 -32.789  1.00 14.52           H  
ATOM  10027 1HG2 ILE A 655     -68.826   1.461 -36.011  1.00 14.52           H  
ATOM  10028 2HG2 ILE A 655     -67.252   0.822 -36.512  1.00 14.52           H  
ATOM  10029 3HG2 ILE A 655     -68.670  -0.244 -36.470  1.00 14.52           H  
ATOM  10030 1HD1 ILE A 655     -70.949   0.923 -33.075  1.00 14.52           H  
ATOM  10031 2HD1 ILE A 655     -69.498   1.957 -33.075  1.00 14.52           H  
ATOM  10032 3HD1 ILE A 655     -70.316   1.568 -34.609  1.00 14.52           H  
ATOM  10033  N   GLU A 656     -65.621  -1.393 -36.475  1.00 14.98           N  
ATOM  10034  CA  GLU A 656     -64.495  -1.202 -37.385  1.00 14.98           C  
ATOM  10035  C   GLU A 656     -64.987  -0.784 -38.770  1.00 14.98           C  
ATOM  10036  O   GLU A 656     -64.276  -0.131 -39.533  1.00 14.98           O  
ATOM  10037  CB  GLU A 656     -63.654  -2.481 -37.472  1.00 14.98           C  
ATOM  10038  CG  GLU A 656     -62.998  -2.898 -36.145  1.00 14.98           C  
ATOM  10039  CD  GLU A 656     -62.177  -4.169 -36.246  1.00 14.98           C  
ATOM  10040  OE1 GLU A 656     -62.150  -4.762 -37.298  1.00 14.98           O  
ATOM  10041  OE2 GLU A 656     -61.579  -4.541 -35.262  1.00 14.98           O  
ATOM  10042  H   GLU A 656     -66.361  -2.047 -36.749  1.00 14.98           H  
ATOM  10043  HA  GLU A 656     -63.865  -0.401 -37.000  1.00 14.98           H  
ATOM  10044 1HB  GLU A 656     -64.284  -3.304 -37.813  1.00 14.98           H  
ATOM  10045 2HB  GLU A 656     -62.865  -2.345 -38.210  1.00 14.98           H  
ATOM  10046 1HG  GLU A 656     -62.355  -2.088 -35.803  1.00 14.98           H  
ATOM  10047 2HG  GLU A 656     -63.780  -3.040 -35.398  1.00 14.98           H  
ATOM  10048  N   GLU A 657     -66.207  -1.202 -39.086  1.00 15.36           N  
ATOM  10049  CA  GLU A 657     -66.841  -1.016 -40.391  1.00 15.36           C  
ATOM  10050  C   GLU A 657     -67.339   0.407 -40.702  1.00 15.36           C  
ATOM  10051  O   GLU A 657     -67.735   0.690 -41.833  1.00 15.36           O  
ATOM  10052  CB  GLU A 657     -67.982  -2.027 -40.522  1.00 15.36           C  
ATOM  10053  CG  GLU A 657     -69.102  -1.833 -39.522  1.00 15.36           C  
ATOM  10054  CD  GLU A 657     -68.800  -2.493 -38.195  1.00 15.36           C  
ATOM  10055  OE1 GLU A 657     -67.650  -2.819 -37.964  1.00 15.36           O  
ATOM  10056  OE2 GLU A 657     -69.701  -2.657 -37.413  1.00 15.36           O  
ATOM  10057  H   GLU A 657     -66.719  -1.709 -38.385  1.00 15.36           H  
ATOM  10058  HA  GLU A 657     -66.097  -1.264 -41.149  1.00 15.36           H  
ATOM  10059 1HB  GLU A 657     -68.411  -1.964 -41.523  1.00 15.36           H  
ATOM  10060 2HB  GLU A 657     -67.590  -3.036 -40.396  1.00 15.36           H  
ATOM  10061 1HG  GLU A 657     -69.260  -0.782 -39.370  1.00 15.36           H  
ATOM  10062 2HG  GLU A 657     -70.018  -2.253 -39.933  1.00 15.36           H  
ATOM  10063  N   VAL A 658     -67.347   1.289 -39.708  1.00 15.62           N  
ATOM  10064  CA  VAL A 658     -67.831   2.650 -39.922  1.00 15.62           C  
ATOM  10065  C   VAL A 658     -66.692   3.635 -40.147  1.00 15.62           C  
ATOM  10066  O   VAL A 658     -65.774   3.738 -39.330  1.00 15.62           O  
ATOM  10067  CB  VAL A 658     -68.689   3.123 -38.734  1.00 15.62           C  
ATOM  10068  CG1 VAL A 658     -69.123   4.559 -38.945  1.00 15.62           C  
ATOM  10069  CG2 VAL A 658     -69.912   2.227 -38.603  1.00 15.62           C  
ATOM  10070  H   VAL A 658     -67.006   1.006 -38.803  1.00 15.62           H  
ATOM  10071  HA  VAL A 658     -68.461   2.653 -40.811  1.00 15.62           H  
ATOM  10072  HB  VAL A 658     -68.096   3.082 -37.822  1.00 15.62           H  
ATOM  10073 1HG1 VAL A 658     -69.724   4.887 -38.098  1.00 15.62           H  
ATOM  10074 2HG1 VAL A 658     -68.244   5.200 -39.033  1.00 15.62           H  
ATOM  10075 3HG1 VAL A 658     -69.713   4.629 -39.859  1.00 15.62           H  
ATOM  10076 1HG2 VAL A 658     -70.518   2.558 -37.760  1.00 15.62           H  
ATOM  10077 2HG2 VAL A 658     -70.500   2.281 -39.520  1.00 15.62           H  
ATOM  10078 3HG2 VAL A 658     -69.601   1.211 -38.438  1.00 15.62           H  
ATOM  10079  N   ASP A 659     -66.773   4.353 -41.263  1.00 15.79           N  
ATOM  10080  CA  ASP A 659     -65.777   5.335 -41.666  1.00 15.79           C  
ATOM  10081  C   ASP A 659     -66.442   6.399 -42.531  1.00 15.79           C  
ATOM  10082  O   ASP A 659     -66.500   7.565 -42.138  1.00 15.79           O  
ATOM  10083  OXT ASP A 659     -67.241   6.015 -43.385  1.00 15.79           O  
ATOM  10084  CB  ASP A 659     -64.630   4.656 -42.434  1.00 15.79           C  
ATOM  10085  CG  ASP A 659     -63.429   5.580 -42.726  1.00 15.79           C  
ATOM  10086  OD1 ASP A 659     -63.600   6.544 -43.434  1.00 15.79           O  
ATOM  10087  OD2 ASP A 659     -62.355   5.298 -42.246  1.00 15.79           O  
ATOM  10088  H   ASP A 659     -67.566   4.193 -41.868  1.00 15.79           H  
ATOM  10089  HA  ASP A 659     -65.372   5.815 -40.775  1.00 15.79           H  
ATOM  10090 1HB  ASP A 659     -64.269   3.799 -41.857  1.00 15.79           H  
ATOM  10091 2HB  ASP A 659     -65.008   4.270 -43.382  1.00 15.79           H  
ENDMDL

REMARK ID 642701 DOMAINID 636304 MODEL 3 HSp70
MODEL     3
ATOM      1  N   MET A   1      -0.328  -0.670  -2.577  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.049  -0.196  -2.613  1.00 10.00           C  
ATOM      3  C   MET A   1       1.201   1.082  -1.812  1.00 10.00           C  
ATOM      4  O   MET A   1       0.781   2.153  -2.249  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.492   0.046  -4.054  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.939   0.506  -4.195  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.423   0.796  -5.915  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.486  -0.878  -6.548  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.342  -1.678  -2.638  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.756  -0.379  -1.709  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.840  -0.277  -3.353  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.692  -0.951  -2.162  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.371  -0.868  -4.632  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.856   0.808  -4.505  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.082   1.433  -3.630  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.601  -0.249  -3.773  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.771  -0.858  -7.600  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.220  -1.454  -5.983  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.504  -1.342  -6.447  1.00 10.00           H  
ATOM     20  N   ALA A   2       1.768   0.975  -0.617  1.00  9.55           N  
ATOM     21  CA  ALA A   2       1.954   2.163   0.212  1.00  9.55           C  
ATOM     22  C   ALA A   2       2.893   3.141  -0.476  1.00  9.55           C  
ATOM     23  O   ALA A   2       3.877   2.728  -1.095  1.00  9.55           O  
ATOM     24  CB  ALA A   2       2.509   1.789   1.574  1.00  9.55           C  
ATOM     25  H   ALA A   2       2.098   0.081  -0.279  1.00  9.55           H  
ATOM     26  HA  ALA A   2       0.987   2.651   0.337  1.00  9.55           H  
ATOM     27 1HB  ALA A   2       2.627   2.694   2.173  1.00  9.55           H  
ATOM     28 2HB  ALA A   2       1.825   1.106   2.076  1.00  9.55           H  
ATOM     29 3HB  ALA A   2       3.478   1.308   1.452  1.00  9.55           H  
ATOM     30  N   SER A   3       2.607   4.428  -0.335  1.00  9.00           N  
ATOM     31  CA  SER A   3       3.458   5.477  -0.876  1.00  9.00           C  
ATOM     32  C   SER A   3       4.374   5.994   0.210  1.00  9.00           C  
ATOM     33  O   SER A   3       4.224   5.634   1.380  1.00  9.00           O  
ATOM     34  CB  SER A   3       2.640   6.645  -1.387  1.00  9.00           C  
ATOM     35  OG  SER A   3       2.110   7.387  -0.317  1.00  9.00           O  
ATOM     36  H   SER A   3       1.774   4.692   0.170  1.00  9.00           H  
ATOM     37  HA  SER A   3       4.063   5.068  -1.685  1.00  9.00           H  
ATOM     38 1HB  SER A   3       3.263   7.290  -2.004  1.00  9.00           H  
ATOM     39 2HB  SER A   3       1.830   6.273  -2.011  1.00  9.00           H  
ATOM     40  HG  SER A   3       2.889   7.861   0.104  1.00  9.00           H  
ATOM     41  N   SER A   4       5.304   6.851  -0.177  1.00  8.36           N  
ATOM     42  CA  SER A   4       6.143   7.536   0.786  1.00  8.36           C  
ATOM     43  C   SER A   4       5.266   8.621   1.394  1.00  8.36           C  
ATOM     44  O   SER A   4       4.144   8.835   0.913  1.00  8.36           O  
ATOM     45  CB  SER A   4       7.361   8.139   0.116  1.00  8.36           C  
ATOM     46  OG  SER A   4       6.992   9.189  -0.729  1.00  8.36           O  
ATOM     47  H   SER A   4       5.404   7.063  -1.159  1.00  8.36           H  
ATOM     48  HA  SER A   4       6.452   6.842   1.569  1.00  8.36           H  
ATOM     49 1HB  SER A   4       8.051   8.505   0.876  1.00  8.36           H  
ATOM     50 2HB  SER A   4       7.882   7.372  -0.456  1.00  8.36           H  
ATOM     51  HG  SER A   4       6.547   9.831  -0.165  1.00  8.36           H  
ATOM     52  N   LYS A   5       5.737   9.276   2.455  1.00  7.54           N  
ATOM     53  CA  LYS A   5       4.945  10.331   3.080  1.00  7.54           C  
ATOM     54  C   LYS A   5       5.798  11.526   3.493  1.00  7.54           C  
ATOM     55  O   LYS A   5       6.894  11.370   4.031  1.00  7.54           O  
ATOM     56  CB  LYS A   5       4.186   9.781   4.288  1.00  7.54           C  
ATOM     57  CG  LYS A   5       3.303  10.808   4.976  1.00  7.54           C  
ATOM     58  CD  LYS A   5       2.451  10.203   6.073  1.00  7.54           C  
ATOM     59  CE  LYS A   5       3.270   9.890   7.315  1.00  7.54           C  
ATOM     60  NZ  LYS A   5       2.395   9.535   8.461  1.00  7.54           N  
ATOM     61  H   LYS A   5       6.650   9.051   2.825  1.00  7.54           H  
ATOM     62  HA  LYS A   5       4.214  10.688   2.354  1.00  7.54           H  
ATOM     63 1HB  LYS A   5       3.554   8.948   3.973  1.00  7.54           H  
ATOM     64 2HB  LYS A   5       4.894   9.401   5.023  1.00  7.54           H  
ATOM     65 1HG  LYS A   5       3.929  11.578   5.428  1.00  7.54           H  
ATOM     66 2HG  LYS A   5       2.654  11.282   4.244  1.00  7.54           H  
ATOM     67 1HD  LYS A   5       1.665  10.910   6.345  1.00  7.54           H  
ATOM     68 2HD  LYS A   5       1.985   9.287   5.714  1.00  7.54           H  
ATOM     69 1HE  LYS A   5       3.940   9.059   7.107  1.00  7.54           H  
ATOM     70 2HE  LYS A   5       3.861  10.768   7.582  1.00  7.54           H  
ATOM     71 1HZ  LYS A   5       2.951   9.351   9.278  1.00  7.54           H  
ATOM     72 2HZ  LYS A   5       1.786  10.352   8.634  1.00  7.54           H  
ATOM     73 3HZ  LYS A   5       1.835   8.732   8.241  1.00  7.54           H  
ATOM     74  N   ALA A   6       5.292  12.722   3.209  1.00  6.45           N  
ATOM     75  CA  ALA A   6       5.956  13.972   3.569  1.00  6.45           C  
ATOM     76  C   ALA A   6       6.057  14.157   5.076  1.00  6.45           C  
ATOM     77  O   ALA A   6       5.148  13.805   5.819  1.00  6.45           O  
ATOM     78  CB  ALA A   6       5.209  15.156   2.984  1.00  6.45           C  
ATOM     79  H   ALA A   6       4.397  12.766   2.743  1.00  6.45           H  
ATOM     80  HA  ALA A   6       6.966  13.945   3.161  1.00  6.45           H  
ATOM     81 1HB  ALA A   6       5.735  16.076   3.236  1.00  6.45           H  
ATOM     82 2HB  ALA A   6       5.157  15.057   1.902  1.00  6.45           H  
ATOM     83 3HB  ALA A   6       4.201  15.193   3.395  1.00  6.45           H  
ATOM     84  N   ALA A   7       7.127  14.815   5.515  1.00  5.17           N  
ATOM     85  CA  ALA A   7       7.324  15.162   6.927  1.00  5.17           C  
ATOM     86  C   ALA A   7       6.575  16.448   7.304  1.00  5.17           C  
ATOM     87  O   ALA A   7       6.615  16.894   8.450  1.00  5.17           O  
ATOM     88  CB  ALA A   7       8.803  15.328   7.220  1.00  5.17           C  
ATOM     89  H   ALA A   7       7.846  15.068   4.851  1.00  5.17           H  
ATOM     90  HA  ALA A   7       6.927  14.348   7.534  1.00  5.17           H  
ATOM     91 1HB  ALA A   7       8.940  15.559   8.277  1.00  5.17           H  
ATOM     92 2HB  ALA A   7       9.328  14.404   6.980  1.00  5.17           H  
ATOM     93 3HB  ALA A   7       9.204  16.142   6.618  1.00  5.17           H  
ATOM     94  N   SER A   8       5.900  17.037   6.324  1.00  3.86           N  
ATOM     95  CA  SER A   8       5.167  18.296   6.433  1.00  3.86           C  
ATOM     96  C   SER A   8       3.691  18.131   6.818  1.00  3.86           C  
ATOM     97  O   SER A   8       2.851  18.934   6.414  1.00  3.86           O  
ATOM     98  CB  SER A   8       5.266  19.067   5.131  1.00  3.86           C  
ATOM     99  OG  SER A   8       4.694  18.353   4.072  1.00  3.86           O  
ATOM    100  H   SER A   8       5.904  16.577   5.429  1.00  3.86           H  
ATOM    101  HA  SER A   8       5.647  18.892   7.211  1.00  3.86           H  
ATOM    102 1HB  SER A   8       4.762  20.026   5.239  1.00  3.86           H  
ATOM    103 2HB  SER A   8       6.312  19.271   4.910  1.00  3.86           H  
ATOM    104  HG  SER A   8       3.776  18.208   4.317  1.00  3.86           H  
ATOM    105  N   GLU A   9       3.372  17.094   7.595  1.00  2.74           N  
ATOM    106  CA  GLU A   9       1.993  16.837   8.032  1.00  2.74           C  
ATOM    107  C   GLU A   9       1.369  17.972   8.858  1.00  2.74           C  
ATOM    108  O   GLU A   9       0.155  18.156   8.827  1.00  2.74           O  
ATOM    109  CB  GLU A   9       1.896  15.539   8.850  1.00  2.74           C  
ATOM    110  CG  GLU A   9       2.047  14.253   8.056  1.00  2.74           C  
ATOM    111  CD  GLU A   9       1.936  12.995   8.919  1.00  2.74           C  
ATOM    112  OE1 GLU A   9       2.542  12.940   9.960  1.00  2.74           O  
ATOM    113  OE2 GLU A   9       1.206  12.093   8.536  1.00  2.74           O  
ATOM    114  H   GLU A   9       4.113  16.472   7.894  1.00  2.74           H  
ATOM    115  HA  GLU A   9       1.382  16.711   7.138  1.00  2.74           H  
ATOM    116 1HB  GLU A   9       2.663  15.545   9.624  1.00  2.74           H  
ATOM    117 2HB  GLU A   9       0.935  15.502   9.351  1.00  2.74           H  
ATOM    118 1HG  GLU A   9       1.274  14.220   7.290  1.00  2.74           H  
ATOM    119 2HG  GLU A   9       3.018  14.261   7.553  1.00  2.74           H  
ATOM    120  N   GLY A  10       2.173  18.704   9.624  1.00  1.91           N  
ATOM    121  CA  GLY A  10       1.650  19.797  10.445  1.00  1.91           C  
ATOM    122  C   GLY A  10       1.320  19.375  11.872  1.00  1.91           C  
ATOM    123  O   GLY A  10       1.525  18.227  12.253  1.00  1.91           O  
ATOM    124  H   GLY A  10       3.162  18.506   9.623  1.00  1.91           H  
ATOM    125 1HA  GLY A  10       2.383  20.604  10.468  1.00  1.91           H  
ATOM    126 2HA  GLY A  10       0.757  20.203   9.977  1.00  1.91           H  
ATOM    127  N   LYS A  11       0.840  20.333  12.664  1.00  1.35           N  
ATOM    128  CA  LYS A  11       0.539  20.145  14.089  1.00  1.35           C  
ATOM    129  C   LYS A  11      -0.537  19.093  14.379  1.00  1.35           C  
ATOM    130  O   LYS A  11      -1.590  19.048  13.711  1.00  1.35           O  
ATOM    131  CB  LYS A  11       0.131  21.474  14.731  1.00  1.35           C  
ATOM    132  CG  LYS A  11      -0.039  21.409  16.246  1.00  1.35           C  
ATOM    133  CD  LYS A  11       1.354  21.291  16.879  1.00  1.35           C  
ATOM    134  CE  LYS A  11       1.321  21.186  18.380  1.00  1.35           C  
ATOM    135  NZ  LYS A  11       2.703  21.049  18.944  1.00  1.35           N  
ATOM    136  H   LYS A  11       0.691  21.247  12.261  1.00  1.35           H  
ATOM    137  HA  LYS A  11       1.455  19.806  14.578  1.00  1.35           H  
ATOM    138 1HB  LYS A  11       0.894  22.218  14.511  1.00  1.35           H  
ATOM    139 2HB  LYS A  11      -0.807  21.826  14.299  1.00  1.35           H  
ATOM    140 1HG  LYS A  11      -0.511  22.314  16.597  1.00  1.35           H  
ATOM    141 2HG  LYS A  11      -0.660  20.574  16.548  1.00  1.35           H  
ATOM    142 1HD  LYS A  11       1.865  20.404  16.486  1.00  1.35           H  
ATOM    143 2HD  LYS A  11       1.943  22.166  16.608  1.00  1.35           H  
ATOM    144 1HE  LYS A  11       0.853  22.071  18.799  1.00  1.35           H  
ATOM    145 2HE  LYS A  11       0.742  20.305  18.655  1.00  1.35           H  
ATOM    146 1HZ  LYS A  11       2.675  20.954  19.980  1.00  1.35           H  
ATOM    147 2HZ  LYS A  11       3.158  20.210  18.548  1.00  1.35           H  
ATOM    148 3HZ  LYS A  11       3.252  21.851  18.703  1.00  1.35           H  
ATOM    149  N   ALA A  12      -0.260  18.252  15.386  1.00  1.01           N  
ATOM    150  CA  ALA A  12      -1.204  17.251  15.860  1.00  1.01           C  
ATOM    151  C   ALA A  12      -1.806  17.641  17.215  1.00  1.01           C  
ATOM    152  O   ALA A  12      -1.133  18.250  18.052  1.00  1.01           O  
ATOM    153  CB  ALA A  12      -0.538  15.903  15.975  1.00  1.01           C  
ATOM    154  H   ALA A  12       0.637  18.329  15.846  1.00  1.01           H  
ATOM    155  HA  ALA A  12      -1.996  17.198  15.137  1.00  1.01           H  
ATOM    156 1HB  ALA A  12      -1.275  15.169  16.284  1.00  1.01           H  
ATOM    157 2HB  ALA A  12      -0.132  15.621  15.008  1.00  1.01           H  
ATOM    158 3HB  ALA A  12       0.268  15.952  16.705  1.00  1.01           H  
ATOM    159  N   ILE A  13      -3.041  17.204  17.449  1.00  0.82           N  
ATOM    160  CA  ILE A  13      -3.781  17.444  18.700  1.00  0.82           C  
ATOM    161  C   ILE A  13      -4.462  16.203  19.268  1.00  0.82           C  
ATOM    162  O   ILE A  13      -4.903  15.343  18.507  1.00  0.82           O  
ATOM    163  CB  ILE A  13      -4.858  18.505  18.476  1.00  0.82           C  
ATOM    164  CG1 ILE A  13      -5.528  18.855  19.762  1.00  0.82           C  
ATOM    165  CG2 ILE A  13      -5.883  17.959  17.498  1.00  0.82           C  
ATOM    166  CD1 ILE A  13      -6.264  20.066  19.681  1.00  0.82           C  
ATOM    167  H   ILE A  13      -3.515  16.743  16.672  1.00  0.82           H  
ATOM    168  HA  ILE A  13      -3.079  17.812  19.448  1.00  0.82           H  
ATOM    169  HB  ILE A  13      -4.402  19.408  18.081  1.00  0.82           H  
ATOM    170 1HG1 ILE A  13      -6.222  18.070  20.046  1.00  0.82           H  
ATOM    171 2HG1 ILE A  13      -4.795  18.950  20.518  1.00  0.82           H  
ATOM    172 1HG2 ILE A  13      -6.663  18.697  17.321  1.00  0.82           H  
ATOM    173 2HG2 ILE A  13      -5.391  17.717  16.560  1.00  0.82           H  
ATOM    174 3HG2 ILE A  13      -6.325  17.061  17.912  1.00  0.82           H  
ATOM    175 1HD1 ILE A  13      -6.706  20.296  20.631  1.00  0.82           H  
ATOM    176 2HD1 ILE A  13      -5.564  20.833  19.416  1.00  0.82           H  
ATOM    177 3HD1 ILE A  13      -7.040  19.984  18.922  1.00  0.82           H  
ATOM    178  N   GLY A  14      -4.500  16.075  20.600  1.00  0.73           N  
ATOM    179  CA  GLY A  14      -5.243  14.971  21.197  1.00  0.73           C  
ATOM    180  C   GLY A  14      -6.691  15.404  21.454  1.00  0.73           C  
ATOM    181  O   GLY A  14      -6.935  16.462  22.049  1.00  0.73           O  
ATOM    182  H   GLY A  14      -4.106  16.795  21.209  1.00  0.73           H  
ATOM    183 1HA  GLY A  14      -5.215  14.099  20.548  1.00  0.73           H  
ATOM    184 2HA  GLY A  14      -4.782  14.695  22.137  1.00  0.73           H  
ATOM    185  N   ILE A  15      -7.649  14.558  21.064  1.00  0.70           N  
ATOM    186  CA  ILE A  15      -9.065  14.849  21.275  1.00  0.70           C  
ATOM    187  C   ILE A  15      -9.800  13.699  21.969  1.00  0.70           C  
ATOM    188  O   ILE A  15      -9.776  12.569  21.482  1.00  0.70           O  
ATOM    189  CB  ILE A  15      -9.774  15.097  19.928  1.00  0.70           C  
ATOM    190  CG1 ILE A  15      -9.113  16.243  19.148  1.00  0.70           C  
ATOM    191  CG2 ILE A  15     -11.246  15.377  20.159  1.00  0.70           C  
ATOM    192  CD1 ILE A  15      -9.672  16.408  17.774  1.00  0.70           C  
ATOM    193  H   ILE A  15      -7.382  13.709  20.573  1.00  0.70           H  
ATOM    194  HA  ILE A  15      -9.154  15.731  21.905  1.00  0.70           H  
ATOM    195  HB  ILE A  15      -9.679  14.209  19.319  1.00  0.70           H  
ATOM    196 1HG1 ILE A  15      -9.220  17.165  19.671  1.00  0.70           H  
ATOM    197 2HG1 ILE A  15      -8.055  16.026  19.045  1.00  0.70           H  
ATOM    198 1HG2 ILE A  15     -11.733  15.524  19.201  1.00  0.70           H  
ATOM    199 2HG2 ILE A  15     -11.695  14.534  20.672  1.00  0.70           H  
ATOM    200 3HG2 ILE A  15     -11.368  16.268  20.767  1.00  0.70           H  
ATOM    201 1HD1 ILE A  15      -9.152  17.218  17.262  1.00  0.70           H  
ATOM    202 2HD1 ILE A  15      -9.539  15.476  17.226  1.00  0.70           H  
ATOM    203 3HD1 ILE A  15     -10.731  16.643  17.839  1.00  0.70           H  
ATOM    204  N   ASP A  16     -10.462  14.001  23.080  1.00  0.70           N  
ATOM    205  CA  ASP A  16     -11.264  13.041  23.828  1.00  0.70           C  
ATOM    206  C   ASP A  16     -12.736  13.151  23.438  1.00  0.70           C  
ATOM    207  O   ASP A  16     -13.426  14.086  23.850  1.00  0.70           O  
ATOM    208  CB  ASP A  16     -11.113  13.285  25.335  1.00  0.70           C  
ATOM    209  CG  ASP A  16     -11.897  12.318  26.201  1.00  0.70           C  
ATOM    210  OD1 ASP A  16     -12.508  11.453  25.659  1.00  0.70           O  
ATOM    211  OD2 ASP A  16     -11.899  12.470  27.400  1.00  0.70           O  
ATOM    212  H   ASP A  16     -10.413  14.951  23.435  1.00  0.70           H  
ATOM    213  HA  ASP A  16     -10.927  12.039  23.588  1.00  0.70           H  
ATOM    214 1HB  ASP A  16     -10.063  13.205  25.605  1.00  0.70           H  
ATOM    215 2HB  ASP A  16     -11.427  14.297  25.570  1.00  0.70           H  
ATOM    216  N   LEU A  17     -13.235  12.239  22.604  1.00  0.73           N  
ATOM    217  CA  LEU A  17     -14.618  12.373  22.134  1.00  0.73           C  
ATOM    218  C   LEU A  17     -15.591  11.623  23.013  1.00  0.73           C  
ATOM    219  O   LEU A  17     -16.098  10.561  22.635  1.00  0.73           O  
ATOM    220  CB  LEU A  17     -14.778  11.883  20.715  1.00  0.73           C  
ATOM    221  CG  LEU A  17     -13.955  12.597  19.666  1.00  0.73           C  
ATOM    222  CD1 LEU A  17     -14.157  11.900  18.367  1.00  0.73           C  
ATOM    223  CD2 LEU A  17     -14.394  14.065  19.559  1.00  0.73           C  
ATOM    224  H   LEU A  17     -12.673  11.429  22.325  1.00  0.73           H  
ATOM    225  HA  LEU A  17     -14.889  13.428  22.160  1.00  0.73           H  
ATOM    226 1HB  LEU A  17     -14.504  10.826  20.686  1.00  0.73           H  
ATOM    227 2HB  LEU A  17     -15.820  11.981  20.441  1.00  0.73           H  
ATOM    228  HG  LEU A  17     -12.904  12.542  19.933  1.00  0.73           H  
ATOM    229 1HD1 LEU A  17     -13.564  12.358  17.605  1.00  0.73           H  
ATOM    230 2HD1 LEU A  17     -13.857  10.871  18.486  1.00  0.73           H  
ATOM    231 3HD1 LEU A  17     -15.203  11.943  18.085  1.00  0.73           H  
ATOM    232 1HD2 LEU A  17     -13.809  14.566  18.792  1.00  0.73           H  
ATOM    233 2HD2 LEU A  17     -15.449  14.111  19.288  1.00  0.73           H  
ATOM    234 3HD2 LEU A  17     -14.247  14.564  20.518  1.00  0.73           H  
ATOM    235  N   GLY A  18     -15.828  12.168  24.189  1.00  0.76           N  
ATOM    236  CA  GLY A  18     -16.666  11.492  25.161  1.00  0.76           C  
ATOM    237  C   GLY A  18     -18.110  11.497  24.692  1.00  0.76           C  
ATOM    238  O   GLY A  18     -18.472  12.217  23.763  1.00  0.76           O  
ATOM    239  H   GLY A  18     -15.353  13.043  24.410  1.00  0.76           H  
ATOM    240 1HA  GLY A  18     -16.316  10.467  25.293  1.00  0.76           H  
ATOM    241 2HA  GLY A  18     -16.578  11.990  26.125  1.00  0.76           H  
ATOM    242  N   THR A  19     -18.951  10.714  25.358  1.00  0.78           N  
ATOM    243  CA  THR A  19     -20.349  10.610  24.952  1.00  0.78           C  
ATOM    244  C   THR A  19     -21.117  11.919  25.138  1.00  0.78           C  
ATOM    245  O   THR A  19     -21.892  12.325  24.268  1.00  0.78           O  
ATOM    246  CB  THR A  19     -21.066   9.484  25.728  1.00  0.78           C  
ATOM    247  OG1 THR A  19     -20.411   8.234  25.469  1.00  0.78           O  
ATOM    248  CG2 THR A  19     -22.545   9.378  25.258  1.00  0.78           C  
ATOM    249  H   THR A  19     -18.599  10.160  26.121  1.00  0.78           H  
ATOM    250  HA  THR A  19     -20.372  10.357  23.896  1.00  0.78           H  
ATOM    251  HB  THR A  19     -21.025   9.697  26.789  1.00  0.78           H  
ATOM    252  HG1 THR A  19     -20.370   8.083  24.521  1.00  0.78           H  
ATOM    253 1HG2 THR A  19     -23.057   8.580  25.790  1.00  0.78           H  
ATOM    254 2HG2 THR A  19     -23.058  10.322  25.447  1.00  0.78           H  
ATOM    255 3HG2 THR A  19     -22.577   9.160  24.193  1.00  0.78           H  
ATOM    256  N   THR A  20     -20.906  12.562  26.284  1.00  0.78           N  
ATOM    257  CA  THR A  20     -21.640  13.772  26.637  1.00  0.78           C  
ATOM    258  C   THR A  20     -20.798  15.045  26.627  1.00  0.78           C  
ATOM    259  O   THR A  20     -21.325  16.143  26.437  1.00  0.78           O  
ATOM    260  CB  THR A  20     -22.245  13.578  28.026  1.00  0.78           C  
ATOM    261  OG1 THR A  20     -21.193  13.297  28.953  1.00  0.78           O  
ATOM    262  CG2 THR A  20     -23.246  12.435  28.008  1.00  0.78           C  
ATOM    263  H   THR A  20     -20.238  12.177  26.928  1.00  0.78           H  
ATOM    264  HA  THR A  20     -22.454  13.899  25.926  1.00  0.78           H  
ATOM    265  HB  THR A  20     -22.727  14.487  28.334  1.00  0.78           H  
ATOM    266  HG1 THR A  20     -20.512  13.971  28.858  1.00  0.78           H  
ATOM    267 1HG2 THR A  20     -23.677  12.304  28.996  1.00  0.78           H  
ATOM    268 2HG2 THR A  20     -24.045  12.657  27.299  1.00  0.78           H  
ATOM    269 3HG2 THR A  20     -22.754  11.523  27.708  1.00  0.78           H  
ATOM    270  N   TYR A  21     -19.500  14.898  26.853  1.00  0.77           N  
ATOM    271  CA  TYR A  21     -18.552  16.010  26.855  1.00  0.77           C  
ATOM    272  C   TYR A  21     -17.262  15.620  26.149  1.00  0.77           C  
ATOM    273  O   TYR A  21     -16.786  14.492  26.293  1.00  0.77           O  
ATOM    274  CB  TYR A  21     -18.245  16.530  28.269  1.00  0.77           C  
ATOM    275  CG  TYR A  21     -19.411  17.212  29.014  1.00  0.77           C  
ATOM    276  CD1 TYR A  21     -20.334  16.490  29.775  1.00  0.77           C  
ATOM    277  CD2 TYR A  21     -19.526  18.588  28.943  1.00  0.77           C  
ATOM    278  CE1 TYR A  21     -21.372  17.146  30.437  1.00  0.77           C  
ATOM    279  CE2 TYR A  21     -20.547  19.240  29.606  1.00  0.77           C  
ATOM    280  CZ  TYR A  21     -21.478  18.530  30.350  1.00  0.77           C  
ATOM    281  OH  TYR A  21     -22.508  19.217  31.006  1.00  0.77           O  
ATOM    282  H   TYR A  21     -19.142  13.970  26.991  1.00  0.77           H  
ATOM    283  HA  TYR A  21     -18.990  16.826  26.288  1.00  0.77           H  
ATOM    284 1HB  TYR A  21     -17.884  15.707  28.885  1.00  0.77           H  
ATOM    285 2HB  TYR A  21     -17.436  17.246  28.196  1.00  0.77           H  
ATOM    286  HD1 TYR A  21     -20.246  15.420  29.853  1.00  0.77           H  
ATOM    287  HD2 TYR A  21     -18.801  19.162  28.363  1.00  0.77           H  
ATOM    288  HE1 TYR A  21     -22.094  16.577  31.026  1.00  0.77           H  
ATOM    289  HE2 TYR A  21     -20.617  20.322  29.544  1.00  0.77           H  
ATOM    290  HH  TYR A  21     -23.015  18.623  31.616  1.00  0.77           H  
ATOM    291  N   SER A  22     -16.671  16.568  25.440  1.00  0.75           N  
ATOM    292  CA  SER A  22     -15.395  16.355  24.783  1.00  0.75           C  
ATOM    293  C   SER A  22     -14.322  17.282  25.350  1.00  0.75           C  
ATOM    294  O   SER A  22     -14.631  18.339  25.907  1.00  0.75           O  
ATOM    295  CB  SER A  22     -15.562  16.545  23.288  1.00  0.75           C  
ATOM    296  OG  SER A  22     -15.947  17.860  22.993  1.00  0.75           O  
ATOM    297  H   SER A  22     -17.134  17.461  25.343  1.00  0.75           H  
ATOM    298  HA  SER A  22     -15.086  15.332  24.973  1.00  0.75           H  
ATOM    299 1HB  SER A  22     -14.621  16.314  22.784  1.00  0.75           H  
ATOM    300 2HB  SER A  22     -16.312  15.847  22.914  1.00  0.75           H  
ATOM    301  HG  SER A  22     -16.778  18.007  23.473  1.00  0.75           H  
ATOM    302  N   CYS A  23     -13.060  16.897  25.183  1.00  0.73           N  
ATOM    303  CA  CYS A  23     -11.934  17.706  25.695  1.00  0.73           C  
ATOM    304  C   CYS A  23     -10.687  17.585  24.831  1.00  0.73           C  
ATOM    305  O   CYS A  23     -10.376  16.505  24.331  1.00  0.73           O  
ATOM    306  CB  CYS A  23     -11.602  17.272  27.123  1.00  0.73           C  
ATOM    307  SG  CYS A  23     -10.314  18.200  27.961  1.00  0.73           S  
ATOM    308  H   CYS A  23     -12.909  15.997  24.722  1.00  0.73           H  
ATOM    309  HA  CYS A  23     -12.238  18.753  25.711  1.00  0.73           H  
ATOM    310 1HB  CYS A  23     -12.498  17.336  27.721  1.00  0.73           H  
ATOM    311 2HB  CYS A  23     -11.304  16.225  27.121  1.00  0.73           H  
ATOM    312  HG  CYS A  23     -10.965  19.395  27.955  1.00  0.73           H  
ATOM    313  N   VAL A  24      -9.969  18.688  24.625  1.00  0.73           N  
ATOM    314  CA  VAL A  24      -8.765  18.596  23.806  1.00  0.73           C  
ATOM    315  C   VAL A  24      -7.527  19.141  24.486  1.00  0.73           C  
ATOM    316  O   VAL A  24      -7.616  20.024  25.346  1.00  0.73           O  
ATOM    317  CB  VAL A  24      -8.913  19.402  22.510  1.00  0.73           C  
ATOM    318  CG1 VAL A  24     -10.040  18.933  21.754  1.00  0.73           C  
ATOM    319  CG2 VAL A  24      -9.000  20.859  22.803  1.00  0.73           C  
ATOM    320  H   VAL A  24     -10.246  19.568  25.040  1.00  0.73           H  
ATOM    321  HA  VAL A  24      -8.586  17.551  23.560  1.00  0.73           H  
ATOM    322  HB  VAL A  24      -8.050  19.196  21.908  1.00  0.73           H  
ATOM    323 1HG1 VAL A  24     -10.048  19.482  20.824  1.00  0.73           H  
ATOM    324 2HG1 VAL A  24      -9.918  17.894  21.573  1.00  0.73           H  
ATOM    325 3HG1 VAL A  24     -10.961  19.100  22.304  1.00  0.73           H  
ATOM    326 1HG2 VAL A  24      -9.069  21.422  21.874  1.00  0.73           H  
ATOM    327 2HG2 VAL A  24      -9.875  21.069  23.420  1.00  0.73           H  
ATOM    328 3HG2 VAL A  24      -8.103  21.119  23.328  1.00  0.73           H  
ATOM    329  N   GLY A  25      -6.371  18.677  24.016  1.00  0.74           N  
ATOM    330  CA  GLY A  25      -5.111  19.177  24.535  1.00  0.74           C  
ATOM    331  C   GLY A  25      -3.965  19.083  23.540  1.00  0.74           C  
ATOM    332  O   GLY A  25      -3.948  18.254  22.620  1.00  0.74           O  
ATOM    333  H   GLY A  25      -6.388  17.946  23.302  1.00  0.74           H  
ATOM    334 1HA  GLY A  25      -5.243  20.219  24.823  1.00  0.74           H  
ATOM    335 2HA  GLY A  25      -4.847  18.629  25.435  1.00  0.74           H  
ATOM    336  N   VAL A  26      -3.004  19.968  23.739  1.00  0.79           N  
ATOM    337  CA  VAL A  26      -1.861  20.088  22.854  1.00  0.79           C  
ATOM    338  C   VAL A  26      -0.522  20.130  23.569  1.00  0.79           C  
ATOM    339  O   VAL A  26      -0.359  20.841  24.563  1.00  0.79           O  
ATOM    340  CB  VAL A  26      -2.005  21.358  21.985  1.00  0.79           C  
ATOM    341  CG1 VAL A  26      -0.801  21.516  21.117  1.00  0.79           C  
ATOM    342  CG2 VAL A  26      -3.197  21.248  21.080  1.00  0.79           C  
ATOM    343  H   VAL A  26      -3.090  20.573  24.556  1.00  0.79           H  
ATOM    344  HA  VAL A  26      -1.859  19.224  22.188  1.00  0.79           H  
ATOM    345  HB  VAL A  26      -2.094  22.231  22.634  1.00  0.79           H  
ATOM    346 1HG1 VAL A  26      -0.899  22.385  20.504  1.00  0.79           H  
ATOM    347 2HG1 VAL A  26       0.083  21.607  21.715  1.00  0.79           H  
ATOM    348 3HG1 VAL A  26      -0.722  20.638  20.483  1.00  0.79           H  
ATOM    349 1HG2 VAL A  26      -3.284  22.141  20.477  1.00  0.79           H  
ATOM    350 2HG2 VAL A  26      -3.056  20.389  20.434  1.00  0.79           H  
ATOM    351 3HG2 VAL A  26      -4.095  21.124  21.658  1.00  0.79           H  
ATOM    352  N   TRP A  27       0.426  19.355  23.057  1.00  0.85           N  
ATOM    353  CA  TRP A  27       1.795  19.360  23.548  1.00  0.85           C  
ATOM    354  C   TRP A  27       2.565  20.602  23.053  1.00  0.85           C  
ATOM    355  O   TRP A  27       2.689  20.825  21.834  1.00  0.85           O  
ATOM    356  CB  TRP A  27       2.481  18.081  23.056  1.00  0.85           C  
ATOM    357  CG  TRP A  27       3.945  17.880  23.466  1.00  0.85           C  
ATOM    358  CD1 TRP A  27       5.035  18.597  23.043  1.00  0.85           C  
ATOM    359  CD2 TRP A  27       4.469  16.865  24.355  1.00  0.85           C  
ATOM    360  NE1 TRP A  27       6.178  18.099  23.623  1.00  0.85           N  
ATOM    361  CE2 TRP A  27       5.847  17.050  24.425  1.00  0.85           C  
ATOM    362  CE3 TRP A  27       3.892  15.838  25.082  1.00  0.85           C  
ATOM    363  CZ2 TRP A  27       6.652  16.254  25.209  1.00  0.85           C  
ATOM    364  CZ3 TRP A  27       4.701  15.049  25.868  1.00  0.85           C  
ATOM    365  CH2 TRP A  27       6.052  15.264  25.929  1.00  0.85           C  
ATOM    366  H   TRP A  27       0.198  18.770  22.265  1.00  0.85           H  
ATOM    367  HA  TRP A  27       1.785  19.369  24.630  1.00  0.85           H  
ATOM    368 1HB  TRP A  27       1.917  17.215  23.415  1.00  0.85           H  
ATOM    369 2HB  TRP A  27       2.435  18.055  21.966  1.00  0.85           H  
ATOM    370  HD1 TRP A  27       5.000  19.440  22.358  1.00  0.85           H  
ATOM    371  HE1 TRP A  27       7.164  18.440  23.528  1.00  0.85           H  
ATOM    372  HE3 TRP A  27       2.825  15.668  25.033  1.00  0.85           H  
ATOM    373  HZ2 TRP A  27       7.731  16.412  25.268  1.00  0.85           H  
ATOM    374  HZ3 TRP A  27       4.241  14.251  26.444  1.00  0.85           H  
ATOM    375  HH2 TRP A  27       6.671  14.635  26.560  1.00  0.85           H  
ATOM    376  N   GLN A  28       3.069  21.410  23.991  1.00  0.91           N  
ATOM    377  CA  GLN A  28       3.888  22.591  23.680  1.00  0.91           C  
ATOM    378  C   GLN A  28       4.964  22.764  24.743  1.00  0.91           C  
ATOM    379  O   GLN A  28       4.705  22.535  25.917  1.00  0.91           O  
ATOM    380  CB  GLN A  28       3.066  23.893  23.590  1.00  0.91           C  
ATOM    381  CG  GLN A  28       2.089  23.979  22.427  1.00  0.91           C  
ATOM    382  CD  GLN A  28       1.453  25.357  22.284  1.00  0.91           C  
ATOM    383  OE1 GLN A  28       0.667  25.811  23.116  1.00  0.91           O  
ATOM    384  NE2 GLN A  28       1.819  26.045  21.207  1.00  0.91           N  
ATOM    385  H   GLN A  28       2.885  21.177  24.967  1.00  0.91           H  
ATOM    386  HA  GLN A  28       4.384  22.429  22.724  1.00  0.91           H  
ATOM    387 1HB  GLN A  28       2.492  24.016  24.513  1.00  0.91           H  
ATOM    388 2HB  GLN A  28       3.747  24.742  23.518  1.00  0.91           H  
ATOM    389 1HG  GLN A  28       2.600  23.724  21.501  1.00  0.91           H  
ATOM    390 2HG  GLN A  28       1.289  23.279  22.618  1.00  0.91           H  
ATOM    391 1HE2 GLN A  28       1.450  26.962  21.045  1.00  0.91           H  
ATOM    392 2HE2 GLN A  28       2.465  25.648  20.554  1.00  0.91           H  
ATOM    393  N   ASN A  29       6.175  23.166  24.356  1.00  0.95           N  
ATOM    394  CA  ASN A  29       7.250  23.408  25.337  1.00  0.95           C  
ATOM    395  C   ASN A  29       7.426  22.211  26.285  1.00  0.95           C  
ATOM    396  O   ASN A  29       7.641  22.372  27.488  1.00  0.95           O  
ATOM    397  CB  ASN A  29       6.967  24.670  26.128  1.00  0.95           C  
ATOM    398  CG  ASN A  29       6.957  25.899  25.259  1.00  0.95           C  
ATOM    399  OD1 ASN A  29       7.771  26.031  24.338  1.00  0.95           O  
ATOM    400  ND2 ASN A  29       6.045  26.799  25.531  1.00  0.95           N  
ATOM    401  H   ASN A  29       6.356  23.328  23.375  1.00  0.95           H  
ATOM    402  HA  ASN A  29       8.192  23.535  24.797  1.00  0.95           H  
ATOM    403 1HB  ASN A  29       6.008  24.590  26.641  1.00  0.95           H  
ATOM    404 2HB  ASN A  29       7.732  24.791  26.894  1.00  0.95           H  
ATOM    405 1HD2 ASN A  29       5.990  27.636  24.986  1.00  0.95           H  
ATOM    406 2HD2 ASN A  29       5.405  26.650  26.286  1.00  0.95           H  
ATOM    407  N   ASP A  30       7.330  21.016  25.718  1.00  0.95           N  
ATOM    408  CA  ASP A  30       7.400  19.736  26.416  1.00  0.95           C  
ATOM    409  C   ASP A  30       6.431  19.577  27.588  1.00  0.95           C  
ATOM    410  O   ASP A  30       6.737  18.899  28.575  1.00  0.95           O  
ATOM    411  CB  ASP A  30       8.815  19.379  26.820  1.00  0.95           C  
ATOM    412  CG  ASP A  30       9.704  19.110  25.580  1.00  0.95           C  
ATOM    413  OD1 ASP A  30       9.177  18.976  24.474  1.00  0.95           O  
ATOM    414  OD2 ASP A  30      10.890  18.931  25.767  1.00  0.95           O  
ATOM    415  H   ASP A  30       7.170  21.000  24.723  1.00  0.95           H  
ATOM    416  HA  ASP A  30       7.130  18.988  25.717  1.00  0.95           H  
ATOM    417 1HB  ASP A  30       9.247  20.195  27.404  1.00  0.95           H  
ATOM    418 2HB  ASP A  30       8.800  18.494  27.452  1.00  0.95           H  
ATOM    419  N   ARG A  31       5.226  20.112  27.420  1.00  0.92           N  
ATOM    420  CA  ARG A  31       4.153  19.987  28.387  1.00  0.92           C  
ATOM    421  C   ARG A  31       2.808  19.874  27.689  1.00  0.92           C  
ATOM    422  O   ARG A  31       2.546  20.543  26.690  1.00  0.92           O  
ATOM    423  CB  ARG A  31       4.135  21.185  29.331  1.00  0.92           C  
ATOM    424  CG  ARG A  31       3.069  21.132  30.445  1.00  0.92           C  
ATOM    425  CD  ARG A  31       3.263  22.202  31.490  1.00  0.92           C  
ATOM    426  NE  ARG A  31       2.962  23.570  31.030  1.00  0.92           N  
ATOM    427  CZ  ARG A  31       3.305  24.686  31.711  1.00  0.92           C  
ATOM    428  NH1 ARG A  31       3.971  24.600  32.845  1.00  0.92           N  
ATOM    429  NH2 ARG A  31       2.961  25.863  31.227  1.00  0.92           N  
ATOM    430  H   ARG A  31       5.070  20.709  26.616  1.00  0.92           H  
ATOM    431  HA  ARG A  31       4.317  19.082  28.973  1.00  0.92           H  
ATOM    432 1HB  ARG A  31       5.112  21.286  29.803  1.00  0.92           H  
ATOM    433 2HB  ARG A  31       3.960  22.095  28.748  1.00  0.92           H  
ATOM    434 1HG  ARG A  31       2.081  21.281  30.000  1.00  0.92           H  
ATOM    435 2HG  ARG A  31       3.100  20.159  30.935  1.00  0.92           H  
ATOM    436 1HD  ARG A  31       2.612  21.983  32.335  1.00  0.92           H  
ATOM    437 2HD  ARG A  31       4.299  22.181  31.825  1.00  0.92           H  
ATOM    438  HE  ARG A  31       2.426  23.715  30.157  1.00  0.92           H  
ATOM    439 1HH1 ARG A  31       4.229  23.695  33.211  1.00  0.92           H  
ATOM    440 2HH1 ARG A  31       4.221  25.438  33.348  1.00  0.92           H  
ATOM    441 1HH2 ARG A  31       2.430  25.891  30.344  1.00  0.92           H  
ATOM    442 2HH2 ARG A  31       3.202  26.709  31.715  1.00  0.92           H  
ATOM    443  N   VAL A  32       1.949  19.009  28.191  1.00  0.87           N  
ATOM    444  CA  VAL A  32       0.619  18.929  27.618  1.00  0.87           C  
ATOM    445  C   VAL A  32      -0.354  19.822  28.333  1.00  0.87           C  
ATOM    446  O   VAL A  32      -0.476  19.773  29.559  1.00  0.87           O  
ATOM    447  CB  VAL A  32       0.105  17.503  27.618  1.00  0.87           C  
ATOM    448  CG1 VAL A  32      -1.298  17.480  27.147  1.00  0.87           C  
ATOM    449  CG2 VAL A  32       0.925  16.690  26.706  1.00  0.87           C  
ATOM    450  H   VAL A  32       2.197  18.437  28.987  1.00  0.87           H  
ATOM    451  HA  VAL A  32       0.663  19.259  26.584  1.00  0.87           H  
ATOM    452  HB  VAL A  32       0.153  17.103  28.592  1.00  0.87           H  
ATOM    453 1HG1 VAL A  32      -1.612  16.462  27.153  1.00  0.87           H  
ATOM    454 2HG1 VAL A  32      -1.930  18.064  27.812  1.00  0.87           H  
ATOM    455 3HG1 VAL A  32      -1.352  17.890  26.140  1.00  0.87           H  
ATOM    456 1HG2 VAL A  32       0.545  15.681  26.700  1.00  0.87           H  
ATOM    457 2HG2 VAL A  32       0.864  17.104  25.703  1.00  0.87           H  
ATOM    458 3HG2 VAL A  32       1.954  16.697  27.048  1.00  0.87           H  
ATOM    459  N   GLU A  33      -1.045  20.646  27.560  1.00  0.82           N  
ATOM    460  CA  GLU A  33      -2.009  21.551  28.140  1.00  0.82           C  
ATOM    461  C   GLU A  33      -3.397  21.325  27.581  1.00  0.82           C  
ATOM    462  O   GLU A  33      -3.579  21.031  26.397  1.00  0.82           O  
ATOM    463  CB  GLU A  33      -1.566  22.993  27.908  1.00  0.82           C  
ATOM    464  CG  GLU A  33      -0.220  23.318  28.587  1.00  0.82           C  
ATOM    465  CD  GLU A  33       0.220  24.750  28.456  1.00  0.82           C  
ATOM    466  OE1 GLU A  33      -0.487  25.533  27.867  1.00  0.82           O  
ATOM    467  OE2 GLU A  33       1.289  25.054  28.953  1.00  0.82           O  
ATOM    468  H   GLU A  33      -0.869  20.662  26.554  1.00  0.82           H  
ATOM    469  HA  GLU A  33      -2.052  21.373  29.213  1.00  0.82           H  
ATOM    470 1HB  GLU A  33      -1.462  23.176  26.836  1.00  0.82           H  
ATOM    471 2HB  GLU A  33      -2.325  23.678  28.290  1.00  0.82           H  
ATOM    472 1HG  GLU A  33      -0.290  23.066  29.646  1.00  0.82           H  
ATOM    473 2HG  GLU A  33       0.549  22.679  28.147  1.00  0.82           H  
ATOM    474  N   ILE A  34      -4.381  21.500  28.443  1.00  0.78           N  
ATOM    475  CA  ILE A  34      -5.774  21.375  28.058  1.00  0.78           C  
ATOM    476  C   ILE A  34      -6.303  22.716  27.611  1.00  0.78           C  
ATOM    477  O   ILE A  34      -6.070  23.739  28.259  1.00  0.78           O  
ATOM    478  CB  ILE A  34      -6.603  20.793  29.188  1.00  0.78           C  
ATOM    479  CG1 ILE A  34      -6.036  19.432  29.572  1.00  0.78           C  
ATOM    480  CG2 ILE A  34      -8.040  20.698  28.764  1.00  0.78           C  
ATOM    481  CD1 ILE A  34      -6.023  18.422  28.449  1.00  0.78           C  
ATOM    482  H   ILE A  34      -4.156  21.731  29.402  1.00  0.78           H  
ATOM    483  HA  ILE A  34      -5.847  20.692  27.214  1.00  0.78           H  
ATOM    484  HB  ILE A  34      -6.532  21.433  30.067  1.00  0.78           H  
ATOM    485 1HG1 ILE A  34      -5.018  19.559  29.939  1.00  0.78           H  
ATOM    486 2HG1 ILE A  34      -6.630  19.047  30.361  1.00  0.78           H  
ATOM    487 1HG2 ILE A  34      -8.626  20.283  29.564  1.00  0.78           H  
ATOM    488 2HG2 ILE A  34      -8.427  21.683  28.515  1.00  0.78           H  
ATOM    489 3HG2 ILE A  34      -8.102  20.058  27.891  1.00  0.78           H  
ATOM    490 1HD1 ILE A  34      -5.624  17.474  28.810  1.00  0.78           H  
ATOM    491 2HD1 ILE A  34      -7.039  18.276  28.091  1.00  0.78           H  
ATOM    492 3HD1 ILE A  34      -5.408  18.791  27.643  1.00  0.78           H  
ATOM    493  N   ILE A  35      -6.960  22.714  26.470  1.00  0.77           N  
ATOM    494  CA  ILE A  35      -7.421  23.952  25.882  1.00  0.77           C  
ATOM    495  C   ILE A  35      -8.884  24.259  26.150  1.00  0.77           C  
ATOM    496  O   ILE A  35      -9.769  23.468  25.834  1.00  0.77           O  
ATOM    497  CB  ILE A  35      -7.201  23.904  24.386  1.00  0.77           C  
ATOM    498  CG1 ILE A  35      -5.734  23.705  24.110  1.00  0.77           C  
ATOM    499  CG2 ILE A  35      -7.696  25.161  23.775  1.00  0.77           C  
ATOM    500  CD1 ILE A  35      -5.423  23.421  22.682  1.00  0.77           C  
ATOM    501  H   ILE A  35      -7.137  21.820  26.008  1.00  0.77           H  
ATOM    502  HA  ILE A  35      -6.824  24.765  26.290  1.00  0.77           H  
ATOM    503  HB  ILE A  35      -7.728  23.095  23.971  1.00  0.77           H  
ATOM    504 1HG1 ILE A  35      -5.208  24.587  24.425  1.00  0.77           H  
ATOM    505 2HG1 ILE A  35      -5.372  22.863  24.704  1.00  0.77           H  
ATOM    506 1HG2 ILE A  35      -7.544  25.137  22.714  1.00  0.77           H  
ATOM    507 2HG2 ILE A  35      -8.752  25.269  23.984  1.00  0.77           H  
ATOM    508 3HG2 ILE A  35      -7.165  25.996  24.204  1.00  0.77           H  
ATOM    509 1HD1 ILE A  35      -4.355  23.300  22.583  1.00  0.77           H  
ATOM    510 2HD1 ILE A  35      -5.933  22.510  22.366  1.00  0.77           H  
ATOM    511 3HD1 ILE A  35      -5.743  24.246  22.071  1.00  0.77           H  
ATOM    512  N   ALA A  36      -9.129  25.420  26.746  1.00  0.77           N  
ATOM    513  CA  ALA A  36     -10.488  25.835  27.050  1.00  0.77           C  
ATOM    514  C   ALA A  36     -11.194  26.343  25.804  1.00  0.77           C  
ATOM    515  O   ALA A  36     -10.556  26.872  24.892  1.00  0.77           O  
ATOM    516  CB  ALA A  36     -10.499  26.895  28.127  1.00  0.77           C  
ATOM    517  H   ALA A  36      -8.356  26.022  26.989  1.00  0.77           H  
ATOM    518  HA  ALA A  36     -11.026  24.968  27.392  1.00  0.77           H  
ATOM    519 1HB  ALA A  36     -11.526  27.156  28.341  1.00  0.77           H  
ATOM    520 2HB  ALA A  36     -10.026  26.508  29.027  1.00  0.77           H  
ATOM    521 3HB  ALA A  36      -9.965  27.776  27.781  1.00  0.77           H  
ATOM    522  N   ASN A  37     -12.515  26.214  25.796  1.00  0.77           N  
ATOM    523  CA  ASN A  37     -13.340  26.676  24.696  1.00  0.77           C  
ATOM    524  C   ASN A  37     -13.638  28.157  24.810  1.00  0.77           C  
ATOM    525  O   ASN A  37     -13.149  28.840  25.713  1.00  0.77           O  
ATOM    526  CB  ASN A  37     -14.609  25.837  24.598  1.00  0.77           C  
ATOM    527  CG  ASN A  37     -15.606  26.016  25.742  1.00  0.77           C  
ATOM    528  OD1 ASN A  37     -15.610  27.022  26.487  1.00  0.77           O  
ATOM    529  ND2 ASN A  37     -16.478  25.041  25.864  1.00  0.77           N  
ATOM    530  H   ASN A  37     -12.954  25.758  26.588  1.00  0.77           H  
ATOM    531  HA  ASN A  37     -12.794  26.551  23.777  1.00  0.77           H  
ATOM    532 1HB  ASN A  37     -15.118  26.055  23.658  1.00  0.77           H  
ATOM    533 2HB  ASN A  37     -14.326  24.783  24.565  1.00  0.77           H  
ATOM    534 1HD2 ASN A  37     -17.201  25.076  26.562  1.00  0.77           H  
ATOM    535 2HD2 ASN A  37     -16.428  24.242  25.255  1.00  0.77           H  
ATOM    536  N   ASP A  38     -14.483  28.653  23.920  1.00  0.77           N  
ATOM    537  CA  ASP A  38     -14.826  30.068  23.859  1.00  0.77           C  
ATOM    538  C   ASP A  38     -15.572  30.617  25.080  1.00  0.77           C  
ATOM    539  O   ASP A  38     -15.684  31.832  25.242  1.00  0.77           O  
ATOM    540  CB  ASP A  38     -15.610  30.350  22.572  1.00  0.77           C  
ATOM    541  CG  ASP A  38     -16.873  29.462  22.390  1.00  0.77           C  
ATOM    542  OD1 ASP A  38     -16.692  28.294  22.052  1.00  0.77           O  
ATOM    543  OD2 ASP A  38     -17.979  29.913  22.602  1.00  0.77           O  
ATOM    544  H   ASP A  38     -14.865  28.037  23.223  1.00  0.77           H  
ATOM    545  HA  ASP A  38     -13.889  30.622  23.786  1.00  0.77           H  
ATOM    546 1HB  ASP A  38     -15.923  31.396  22.568  1.00  0.77           H  
ATOM    547 2HB  ASP A  38     -14.957  30.206  21.712  1.00  0.77           H  
ATOM    548  N   GLN A  39     -16.107  29.731  25.918  1.00  0.76           N  
ATOM    549  CA  GLN A  39     -16.821  30.130  27.118  1.00  0.76           C  
ATOM    550  C   GLN A  39     -15.926  29.983  28.349  1.00  0.76           C  
ATOM    551  O   GLN A  39     -16.368  30.205  29.477  1.00  0.76           O  
ATOM    552  CB  GLN A  39     -18.089  29.300  27.276  1.00  0.76           C  
ATOM    553  CG  GLN A  39     -19.064  29.447  26.110  1.00  0.76           C  
ATOM    554  CD  GLN A  39     -19.574  30.869  25.926  1.00  0.76           C  
ATOM    555  OE1 GLN A  39     -20.146  31.467  26.850  1.00  0.76           O  
ATOM    556  NE2 GLN A  39     -19.365  31.430  24.731  1.00  0.76           N  
ATOM    557  H   GLN A  39     -15.980  28.739  25.759  1.00  0.76           H  
ATOM    558  HA  GLN A  39     -17.100  31.178  27.026  1.00  0.76           H  
ATOM    559 1HB  GLN A  39     -17.832  28.241  27.365  1.00  0.76           H  
ATOM    560 2HB  GLN A  39     -18.604  29.586  28.191  1.00  0.76           H  
ATOM    561 1HG  GLN A  39     -18.558  29.146  25.188  1.00  0.76           H  
ATOM    562 2HG  GLN A  39     -19.915  28.795  26.296  1.00  0.76           H  
ATOM    563 1HE2 GLN A  39     -19.672  32.362  24.554  1.00  0.76           H  
ATOM    564 2HE2 GLN A  39     -18.874  30.909  23.984  1.00  0.76           H  
ATOM    565  N   GLY A  40     -14.668  29.583  28.131  1.00  0.74           N  
ATOM    566  CA  GLY A  40     -13.715  29.370  29.210  1.00  0.74           C  
ATOM    567  C   GLY A  40     -13.772  27.976  29.841  1.00  0.74           C  
ATOM    568  O   GLY A  40     -13.100  27.728  30.845  1.00  0.74           O  
ATOM    569  H   GLY A  40     -14.335  29.421  27.181  1.00  0.74           H  
ATOM    570 1HA  GLY A  40     -12.712  29.543  28.821  1.00  0.74           H  
ATOM    571 2HA  GLY A  40     -13.881  30.120  29.982  1.00  0.74           H  
ATOM    572  N   ASN A  41     -14.562  27.059  29.280  1.00  0.72           N  
ATOM    573  CA  ASN A  41     -14.659  25.729  29.869  1.00  0.72           C  
ATOM    574  C   ASN A  41     -13.612  24.794  29.270  1.00  0.72           C  
ATOM    575  O   ASN A  41     -13.312  24.871  28.084  1.00  0.72           O  
ATOM    576  CB  ASN A  41     -16.074  25.192  29.707  1.00  0.72           C  
ATOM    577  CG  ASN A  41     -17.083  25.980  30.544  1.00  0.72           C  
ATOM    578  OD1 ASN A  41     -16.773  26.270  31.706  1.00  0.72           O  
ATOM    579  ND2 ASN A  41     -18.249  26.326  30.016  1.00  0.72           N  
ATOM    580  H   ASN A  41     -15.089  27.266  28.431  1.00  0.72           H  
ATOM    581  HA  ASN A  41     -14.449  25.805  30.937  1.00  0.72           H  
ATOM    582 1HB  ASN A  41     -16.370  25.247  28.664  1.00  0.72           H  
ATOM    583 2HB  ASN A  41     -16.109  24.140  29.997  1.00  0.72           H  
ATOM    584 1HD2 ASN A  41     -18.906  26.839  30.565  1.00  0.72           H  
ATOM    585 2HD2 ASN A  41     -18.521  26.089  29.054  1.00  0.72           H  
ATOM    586  N   ARG A  42     -13.071  23.868  30.069  1.00  0.70           N  
ATOM    587  CA  ARG A  42     -12.074  22.921  29.539  1.00  0.70           C  
ATOM    588  C   ARG A  42     -12.698  21.750  28.798  1.00  0.70           C  
ATOM    589  O   ARG A  42     -12.009  20.980  28.123  1.00  0.70           O  
ATOM    590  CB  ARG A  42     -11.152  22.438  30.631  1.00  0.70           C  
ATOM    591  CG  ARG A  42     -10.237  23.538  31.162  1.00  0.70           C  
ATOM    592  CD  ARG A  42      -9.309  23.068  32.224  1.00  0.70           C  
ATOM    593  NE  ARG A  42      -8.469  24.163  32.716  1.00  0.70           N  
ATOM    594  CZ  ARG A  42      -7.569  24.066  33.721  1.00  0.70           C  
ATOM    595  NH1 ARG A  42      -7.389  22.924  34.345  1.00  0.70           N  
ATOM    596  NH2 ARG A  42      -6.866  25.131  34.077  1.00  0.70           N  
ATOM    597  H   ARG A  42     -13.336  23.828  31.045  1.00  0.70           H  
ATOM    598  HA  ARG A  42     -11.448  23.450  28.834  1.00  0.70           H  
ATOM    599 1HB  ARG A  42     -11.733  22.044  31.463  1.00  0.70           H  
ATOM    600 2HB  ARG A  42     -10.529  21.629  30.257  1.00  0.70           H  
ATOM    601 1HG  ARG A  42      -9.635  23.924  30.336  1.00  0.70           H  
ATOM    602 2HG  ARG A  42     -10.845  24.347  31.571  1.00  0.70           H  
ATOM    603 1HD  ARG A  42      -9.875  22.664  33.063  1.00  0.70           H  
ATOM    604 2HD  ARG A  42      -8.656  22.291  31.820  1.00  0.70           H  
ATOM    605  HE  ARG A  42      -8.568  25.061  32.265  1.00  0.70           H  
ATOM    606 1HH1 ARG A  42      -7.928  22.088  34.066  1.00  0.70           H  
ATOM    607 2HH1 ARG A  42      -6.716  22.852  35.090  1.00  0.70           H  
ATOM    608 1HH2 ARG A  42      -7.003  26.010  33.598  1.00  0.70           H  
ATOM    609 2HH2 ARG A  42      -6.194  25.063  34.826  1.00  0.70           H  
ATOM    610  N   THR A  43     -14.009  21.632  28.920  1.00  0.68           N  
ATOM    611  CA  THR A  43     -14.753  20.593  28.239  1.00  0.68           C  
ATOM    612  C   THR A  43     -15.889  21.237  27.469  1.00  0.68           C  
ATOM    613  O   THR A  43     -16.383  22.292  27.867  1.00  0.68           O  
ATOM    614  CB  THR A  43     -15.335  19.578  29.230  1.00  0.68           C  
ATOM    615  OG1 THR A  43     -16.268  20.240  30.111  1.00  0.68           O  
ATOM    616  CG2 THR A  43     -14.233  18.932  30.057  1.00  0.68           C  
ATOM    617  H   THR A  43     -14.504  22.295  29.492  1.00  0.68           H  
ATOM    618  HA  THR A  43     -14.099  20.082  27.536  1.00  0.68           H  
ATOM    619  HB  THR A  43     -15.856  18.810  28.672  1.00  0.68           H  
ATOM    620  HG1 THR A  43     -16.715  19.583  30.652  1.00  0.68           H  
ATOM    621 1HG2 THR A  43     -14.675  18.209  30.743  1.00  0.68           H  
ATOM    622 2HG2 THR A  43     -13.538  18.428  29.403  1.00  0.68           H  
ATOM    623 3HG2 THR A  43     -13.705  19.690  30.627  1.00  0.68           H  
ATOM    624  N   THR A  44     -16.330  20.580  26.404  1.00  0.66           N  
ATOM    625  CA  THR A  44     -17.462  21.059  25.626  1.00  0.66           C  
ATOM    626  C   THR A  44     -18.528  19.973  25.509  1.00  0.66           C  
ATOM    627  O   THR A  44     -18.202  18.833  25.198  1.00  0.66           O  
ATOM    628  CB  THR A  44     -17.006  21.493  24.217  1.00  0.66           C  
ATOM    629  OG1 THR A  44     -16.049  22.553  24.340  1.00  0.66           O  
ATOM    630  CG2 THR A  44     -18.158  21.986  23.394  1.00  0.66           C  
ATOM    631  H   THR A  44     -15.841  19.724  26.142  1.00  0.66           H  
ATOM    632  HA  THR A  44     -17.852  21.938  26.118  1.00  0.66           H  
ATOM    633  HB  THR A  44     -16.541  20.644  23.715  1.00  0.66           H  
ATOM    634  HG1 THR A  44     -15.219  22.203  24.686  1.00  0.66           H  
ATOM    635 1HG2 THR A  44     -17.805  22.280  22.423  1.00  0.66           H  
ATOM    636 2HG2 THR A  44     -18.885  21.201  23.280  1.00  0.66           H  
ATOM    637 3HG2 THR A  44     -18.611  22.837  23.888  1.00  0.66           H  
ATOM    638  N   PRO A  45     -19.808  20.266  25.732  1.00  0.65           N  
ATOM    639  CA  PRO A  45     -20.890  19.326  25.568  1.00  0.65           C  
ATOM    640  C   PRO A  45     -20.926  18.781  24.155  1.00  0.65           C  
ATOM    641  O   PRO A  45     -20.640  19.501  23.198  1.00  0.65           O  
ATOM    642  CB  PRO A  45     -22.119  20.170  25.853  1.00  0.65           C  
ATOM    643  CG  PRO A  45     -21.642  21.295  26.724  1.00  0.65           C  
ATOM    644  CD  PRO A  45     -20.222  21.574  26.293  1.00  0.65           C  
ATOM    645  HA  PRO A  45     -20.789  18.514  26.304  1.00  0.65           H  
ATOM    646 1HB  PRO A  45     -22.586  20.512  24.917  1.00  0.65           H  
ATOM    647 2HB  PRO A  45     -22.841  19.550  26.387  1.00  0.65           H  
ATOM    648 1HG  PRO A  45     -22.283  22.180  26.579  1.00  0.65           H  
ATOM    649 2HG  PRO A  45     -21.740  21.030  27.770  1.00  0.65           H  
ATOM    650 1HD  PRO A  45     -20.196  22.379  25.558  1.00  0.65           H  
ATOM    651 2HD  PRO A  45     -19.661  21.823  27.213  1.00  0.65           H  
ATOM    652  N   SER A  46     -21.375  17.546  24.011  1.00  0.65           N  
ATOM    653  CA  SER A  46     -21.494  16.884  22.711  1.00  0.65           C  
ATOM    654  C   SER A  46     -22.773  17.292  21.964  1.00  0.65           C  
ATOM    655  O   SER A  46     -23.128  16.695  20.949  1.00  0.65           O  
ATOM    656  CB  SER A  46     -21.433  15.372  22.871  1.00  0.65           C  
ATOM    657  OG  SER A  46     -22.528  14.884  23.584  1.00  0.65           O  
ATOM    658  H   SER A  46     -21.579  17.016  24.854  1.00  0.65           H  
ATOM    659  HA  SER A  46     -20.642  17.189  22.102  1.00  0.65           H  
ATOM    660 1HB  SER A  46     -21.396  14.897  21.893  1.00  0.65           H  
ATOM    661 2HB  SER A  46     -20.514  15.102  23.397  1.00  0.65           H  
ATOM    662  HG  SER A  46     -22.332  13.933  23.776  1.00  0.65           H  
ATOM    663  N   TYR A  47     -23.481  18.290  22.496  1.00  0.66           N  
ATOM    664  CA  TYR A  47     -24.711  18.782  21.892  1.00  0.66           C  
ATOM    665  C   TYR A  47     -24.501  19.600  20.624  1.00  0.66           C  
ATOM    666  O   TYR A  47     -23.611  20.459  20.541  1.00  0.66           O  
ATOM    667  CB  TYR A  47     -25.462  19.747  22.827  1.00  0.66           C  
ATOM    668  CG  TYR A  47     -26.241  19.272  24.010  1.00  0.66           C  
ATOM    669  CD1 TYR A  47     -25.708  19.231  25.256  1.00  0.66           C  
ATOM    670  CD2 TYR A  47     -27.538  18.959  23.828  1.00  0.66           C  
ATOM    671  CE1 TYR A  47     -26.483  18.836  26.330  1.00  0.66           C  
ATOM    672  CE2 TYR A  47     -28.329  18.575  24.880  1.00  0.66           C  
ATOM    673  CZ  TYR A  47     -27.807  18.504  26.130  1.00  0.66           C  
ATOM    674  OH  TYR A  47     -28.594  18.104  27.188  1.00  0.66           O  
ATOM    675  H   TYR A  47     -23.130  18.725  23.332  1.00  0.66           H  
ATOM    676  HA  TYR A  47     -25.335  17.932  21.641  1.00  0.66           H  
ATOM    677 1HB  TYR A  47     -24.750  20.492  23.192  1.00  0.66           H  
ATOM    678 2HB  TYR A  47     -26.170  20.277  22.215  1.00  0.66           H  
ATOM    679  HD1 TYR A  47     -24.698  19.498  25.395  1.00  0.66           H  
ATOM    680  HD2 TYR A  47     -27.938  19.013  22.837  1.00  0.66           H  
ATOM    681  HE1 TYR A  47     -26.050  18.793  27.322  1.00  0.66           H  
ATOM    682  HE2 TYR A  47     -29.363  18.321  24.703  1.00  0.66           H  
ATOM    683  HH  TYR A  47     -28.034  17.794  27.901  1.00  0.66           H  
ATOM    684  N   VAL A  48     -25.412  19.384  19.681  1.00  0.68           N  
ATOM    685  CA  VAL A  48     -25.545  20.181  18.469  1.00  0.68           C  
ATOM    686  C   VAL A  48     -27.011  20.600  18.344  1.00  0.68           C  
ATOM    687  O   VAL A  48     -27.905  19.761  18.455  1.00  0.68           O  
ATOM    688  CB  VAL A  48     -25.127  19.396  17.208  1.00  0.68           C  
ATOM    689  CG1 VAL A  48     -25.326  20.259  16.003  1.00  0.68           C  
ATOM    690  CG2 VAL A  48     -23.645  18.952  17.303  1.00  0.68           C  
ATOM    691  H   VAL A  48     -26.065  18.613  19.826  1.00  0.68           H  
ATOM    692  HA  VAL A  48     -24.927  21.072  18.554  1.00  0.68           H  
ATOM    693  HB  VAL A  48     -25.771  18.524  17.103  1.00  0.68           H  
ATOM    694 1HG1 VAL A  48     -25.061  19.698  15.133  1.00  0.68           H  
ATOM    695 2HG1 VAL A  48     -26.360  20.563  15.932  1.00  0.68           H  
ATOM    696 3HG1 VAL A  48     -24.701  21.142  16.082  1.00  0.68           H  
ATOM    697 1HG2 VAL A  48     -23.361  18.403  16.405  1.00  0.68           H  
ATOM    698 2HG2 VAL A  48     -23.011  19.816  17.402  1.00  0.68           H  
ATOM    699 3HG2 VAL A  48     -23.511  18.307  18.172  1.00  0.68           H  
ATOM    700  N   ALA A  49     -27.285  21.877  18.117  1.00  0.71           N  
ATOM    701  CA  ALA A  49     -28.682  22.276  17.992  1.00  0.71           C  
ATOM    702  C   ALA A  49     -28.895  23.065  16.746  1.00  0.71           C  
ATOM    703  O   ALA A  49     -28.052  23.845  16.311  1.00  0.71           O  
ATOM    704  CB  ALA A  49     -29.158  23.093  19.178  1.00  0.71           C  
ATOM    705  H   ALA A  49     -26.528  22.547  18.020  1.00  0.71           H  
ATOM    706  HA  ALA A  49     -29.288  21.379  17.915  1.00  0.71           H  
ATOM    707 1HB  ALA A  49     -30.213  23.344  19.040  1.00  0.71           H  
ATOM    708 2HB  ALA A  49     -29.043  22.525  20.095  1.00  0.71           H  
ATOM    709 3HB  ALA A  49     -28.586  23.996  19.248  1.00  0.71           H  
ATOM    710  N   PHE A  50     -30.060  22.898  16.188  1.00  0.75           N  
ATOM    711  CA  PHE A  50     -30.384  23.607  14.988  1.00  0.75           C  
ATOM    712  C   PHE A  50     -31.539  24.559  15.253  1.00  0.75           C  
ATOM    713  O   PHE A  50     -32.514  24.204  15.919  1.00  0.75           O  
ATOM    714  CB  PHE A  50     -30.722  22.557  13.975  1.00  0.75           C  
ATOM    715  CG  PHE A  50     -29.550  21.588  13.655  1.00  0.75           C  
ATOM    716  CD1 PHE A  50     -29.297  20.477  14.490  1.00  0.75           C  
ATOM    717  CD2 PHE A  50     -28.766  21.728  12.533  1.00  0.75           C  
ATOM    718  CE1 PHE A  50     -28.316  19.567  14.195  1.00  0.75           C  
ATOM    719  CE2 PHE A  50     -27.779  20.809  12.244  1.00  0.75           C  
ATOM    720  CZ  PHE A  50     -27.558  19.730  13.074  1.00  0.75           C  
ATOM    721  H   PHE A  50     -30.720  22.217  16.571  1.00  0.75           H  
ATOM    722  HA  PHE A  50     -29.524  24.185  14.651  1.00  0.75           H  
ATOM    723 1HB  PHE A  50     -31.549  21.969  14.353  1.00  0.75           H  
ATOM    724 2HB  PHE A  50     -31.053  23.006  13.082  1.00  0.75           H  
ATOM    725  HD1 PHE A  50     -29.910  20.333  15.381  1.00  0.75           H  
ATOM    726  HD2 PHE A  50     -28.935  22.563  11.872  1.00  0.75           H  
ATOM    727  HE1 PHE A  50     -28.150  18.712  14.858  1.00  0.75           H  
ATOM    728  HE2 PHE A  50     -27.177  20.932  11.350  1.00  0.75           H  
ATOM    729  HZ  PHE A  50     -26.784  19.008  12.836  1.00  0.75           H  
ATOM    730  N   THR A  51     -31.419  25.769  14.728  1.00  0.80           N  
ATOM    731  CA  THR A  51     -32.417  26.809  14.907  1.00  0.80           C  
ATOM    732  C   THR A  51     -33.014  27.177  13.558  1.00  0.80           C  
ATOM    733  O   THR A  51     -32.815  26.477  12.561  1.00  0.80           O  
ATOM    734  CB  THR A  51     -31.794  28.072  15.527  1.00  0.80           C  
ATOM    735  OG1 THR A  51     -30.958  28.690  14.558  1.00  0.80           O  
ATOM    736  CG2 THR A  51     -30.916  27.678  16.745  1.00  0.80           C  
ATOM    737  H   THR A  51     -30.565  26.015  14.226  1.00  0.80           H  
ATOM    738  HA  THR A  51     -33.214  26.438  15.552  1.00  0.80           H  
ATOM    739  HB  THR A  51     -32.571  28.762  15.842  1.00  0.80           H  
ATOM    740  HG1 THR A  51     -30.174  28.103  14.432  1.00  0.80           H  
ATOM    741 1HG2 THR A  51     -30.459  28.571  17.171  1.00  0.80           H  
ATOM    742 2HG2 THR A  51     -31.533  27.189  17.500  1.00  0.80           H  
ATOM    743 3HG2 THR A  51     -30.128  26.993  16.420  1.00  0.80           H  
ATOM    744  N   ASP A  52     -33.741  28.282  13.528  1.00  0.83           N  
ATOM    745  CA  ASP A  52     -34.366  28.746  12.306  1.00  0.83           C  
ATOM    746  C   ASP A  52     -33.365  29.479  11.402  1.00  0.83           C  
ATOM    747  O   ASP A  52     -33.687  29.773  10.248  1.00  0.83           O  
ATOM    748  CB  ASP A  52     -35.507  29.704  12.647  1.00  0.83           C  
ATOM    749  CG  ASP A  52     -36.667  29.028  13.377  1.00  0.83           C  
ATOM    750  OD1 ASP A  52     -36.837  27.839  13.236  1.00  0.83           O  
ATOM    751  OD2 ASP A  52     -37.364  29.711  14.082  1.00  0.83           O  
ATOM    752  H   ASP A  52     -33.864  28.814  14.376  1.00  0.83           H  
ATOM    753  HA  ASP A  52     -34.763  27.887  11.768  1.00  0.83           H  
ATOM    754 1HB  ASP A  52     -35.124  30.512  13.271  1.00  0.83           H  
ATOM    755 2HB  ASP A  52     -35.887  30.155  11.730  1.00  0.83           H  
ATOM    756  N   THR A  53     -32.184  29.843  11.944  1.00  0.84           N  
ATOM    757  CA  THR A  53     -31.208  30.602  11.157  1.00  0.84           C  
ATOM    758  C   THR A  53     -29.765  30.062  11.196  1.00  0.84           C  
ATOM    759  O   THR A  53     -28.974  30.341  10.290  1.00  0.84           O  
ATOM    760  CB  THR A  53     -31.174  32.075  11.614  1.00  0.84           C  
ATOM    761  OG1 THR A  53     -30.739  32.143  12.972  1.00  0.84           O  
ATOM    762  CG2 THR A  53     -32.555  32.724  11.502  1.00  0.84           C  
ATOM    763  H   THR A  53     -31.944  29.557  12.893  1.00  0.84           H  
ATOM    764  HA  THR A  53     -31.531  30.582  10.118  1.00  0.84           H  
ATOM    765  HB  THR A  53     -30.469  32.619  10.988  1.00  0.84           H  
ATOM    766  HG1 THR A  53     -29.912  31.644  13.068  1.00  0.84           H  
ATOM    767 1HG2 THR A  53     -32.491  33.763  11.822  1.00  0.84           H  
ATOM    768 2HG2 THR A  53     -32.892  32.683  10.465  1.00  0.84           H  
ATOM    769 3HG2 THR A  53     -33.264  32.201  12.133  1.00  0.84           H  
ATOM    770  N   GLU A  54     -29.417  29.316  12.242  1.00  0.83           N  
ATOM    771  CA  GLU A  54     -28.035  28.883  12.465  1.00  0.83           C  
ATOM    772  C   GLU A  54     -27.928  27.580  13.239  1.00  0.83           C  
ATOM    773  O   GLU A  54     -28.909  27.115  13.830  1.00  0.83           O  
ATOM    774  CB  GLU A  54     -27.252  29.950  13.240  1.00  0.83           C  
ATOM    775  CG  GLU A  54     -27.763  30.236  14.662  1.00  0.83           C  
ATOM    776  CD  GLU A  54     -26.972  31.342  15.368  1.00  0.83           C  
ATOM    777  OE1 GLU A  54     -26.095  31.908  14.753  1.00  0.83           O  
ATOM    778  OE2 GLU A  54     -27.261  31.621  16.510  1.00  0.83           O  
ATOM    779  H   GLU A  54     -30.110  29.092  12.934  1.00  0.83           H  
ATOM    780  HA  GLU A  54     -27.563  28.731  11.493  1.00  0.83           H  
ATOM    781 1HB  GLU A  54     -26.210  29.640  13.326  1.00  0.83           H  
ATOM    782 2HB  GLU A  54     -27.269  30.886  12.684  1.00  0.83           H  
ATOM    783 1HG  GLU A  54     -28.812  30.525  14.612  1.00  0.83           H  
ATOM    784 2HG  GLU A  54     -27.696  29.316  15.249  1.00  0.83           H  
ATOM    785  N   ARG A  55     -26.734  26.995  13.217  1.00  0.80           N  
ATOM    786  CA  ARG A  55     -26.448  25.800  13.995  1.00  0.80           C  
ATOM    787  C   ARG A  55     -25.574  26.169  15.195  1.00  0.80           C  
ATOM    788  O   ARG A  55     -24.641  26.964  15.077  1.00  0.80           O  
ATOM    789  CB  ARG A  55     -25.739  24.750  13.159  1.00  0.80           C  
ATOM    790  CG  ARG A  55     -25.540  23.445  13.873  1.00  0.80           C  
ATOM    791  CD  ARG A  55     -24.899  22.434  13.040  1.00  0.80           C  
ATOM    792  NE  ARG A  55     -23.472  22.667  12.859  1.00  0.80           N  
ATOM    793  CZ  ARG A  55     -22.875  23.044  11.711  1.00  0.80           C  
ATOM    794  NH1 ARG A  55     -23.584  23.220  10.619  1.00  0.80           N  
ATOM    795  NH2 ARG A  55     -21.565  23.233  11.678  1.00  0.80           N  
ATOM    796  H   ARG A  55     -25.993  27.418  12.674  1.00  0.80           H  
ATOM    797  HA  ARG A  55     -27.382  25.381  14.364  1.00  0.80           H  
ATOM    798 1HB  ARG A  55     -26.318  24.548  12.256  1.00  0.80           H  
ATOM    799 2HB  ARG A  55     -24.762  25.120  12.854  1.00  0.80           H  
ATOM    800 1HG  ARG A  55     -24.905  23.595  14.745  1.00  0.80           H  
ATOM    801 2HG  ARG A  55     -26.506  23.057  14.200  1.00  0.80           H  
ATOM    802 1HD  ARG A  55     -25.040  21.484  13.497  1.00  0.80           H  
ATOM    803 2HD  ARG A  55     -25.363  22.436  12.060  1.00  0.80           H  
ATOM    804  HE  ARG A  55     -22.885  22.546  13.670  1.00  0.80           H  
ATOM    805 1HH1 ARG A  55     -24.582  23.078  10.637  1.00  0.80           H  
ATOM    806 2HH1 ARG A  55     -23.128  23.499   9.763  1.00  0.80           H  
ATOM    807 1HH2 ARG A  55     -21.011  23.100  12.513  1.00  0.80           H  
ATOM    808 2HH2 ARG A  55     -21.118  23.514  10.817  1.00  0.80           H  
ATOM    809  N   LEU A  56     -25.906  25.603  16.344  1.00  0.77           N  
ATOM    810  CA  LEU A  56     -25.189  25.834  17.583  1.00  0.77           C  
ATOM    811  C   LEU A  56     -24.455  24.568  18.016  1.00  0.77           C  
ATOM    812  O   LEU A  56     -24.980  23.469  17.861  1.00  0.77           O  
ATOM    813  CB  LEU A  56     -26.203  26.177  18.657  1.00  0.77           C  
ATOM    814  CG  LEU A  56     -27.134  27.326  18.402  1.00  0.77           C  
ATOM    815  CD1 LEU A  56     -28.108  27.401  19.572  1.00  0.77           C  
ATOM    816  CD2 LEU A  56     -26.347  28.606  18.236  1.00  0.77           C  
ATOM    817  H   LEU A  56     -26.693  24.971  16.356  1.00  0.77           H  
ATOM    818  HA  LEU A  56     -24.473  26.641  17.445  1.00  0.77           H  
ATOM    819 1HB  LEU A  56     -26.812  25.305  18.816  1.00  0.77           H  
ATOM    820 2HB  LEU A  56     -25.672  26.379  19.572  1.00  0.77           H  
ATOM    821  HG  LEU A  56     -27.711  27.141  17.490  1.00  0.77           H  
ATOM    822 1HD1 LEU A  56     -28.809  28.218  19.406  1.00  0.77           H  
ATOM    823 2HD1 LEU A  56     -28.657  26.462  19.646  1.00  0.77           H  
ATOM    824 3HD1 LEU A  56     -27.566  27.572  20.496  1.00  0.77           H  
ATOM    825 1HD2 LEU A  56     -27.035  29.438  18.052  1.00  0.77           H  
ATOM    826 2HD2 LEU A  56     -25.773  28.806  19.135  1.00  0.77           H  
ATOM    827 3HD2 LEU A  56     -25.668  28.513  17.386  1.00  0.77           H  
ATOM    828  N   ILE A  57     -23.252  24.704  18.566  1.00  0.74           N  
ATOM    829  CA  ILE A  57     -22.525  23.523  19.056  1.00  0.74           C  
ATOM    830  C   ILE A  57     -21.952  23.761  20.465  1.00  0.74           C  
ATOM    831  O   ILE A  57     -21.378  24.822  20.740  1.00  0.74           O  
ATOM    832  CB  ILE A  57     -21.404  23.103  18.083  1.00  0.74           C  
ATOM    833  CG1 ILE A  57     -21.950  22.814  16.680  1.00  0.74           C  
ATOM    834  CG2 ILE A  57     -20.690  21.837  18.595  1.00  0.74           C  
ATOM    835  CD1 ILE A  57     -20.862  22.586  15.697  1.00  0.74           C  
ATOM    836  H   ILE A  57     -22.841  25.621  18.657  1.00  0.74           H  
ATOM    837  HA  ILE A  57     -23.220  22.690  19.129  1.00  0.74           H  
ATOM    838  HB  ILE A  57     -20.696  23.908  17.987  1.00  0.74           H  
ATOM    839 1HG1 ILE A  57     -22.584  21.945  16.715  1.00  0.74           H  
ATOM    840 2HG1 ILE A  57     -22.530  23.656  16.325  1.00  0.74           H  
ATOM    841 1HG2 ILE A  57     -19.906  21.573  17.896  1.00  0.74           H  
ATOM    842 2HG2 ILE A  57     -20.254  22.013  19.568  1.00  0.74           H  
ATOM    843 3HG2 ILE A  57     -21.405  21.020  18.672  1.00  0.74           H  
ATOM    844 1HD1 ILE A  57     -21.278  22.387  14.724  1.00  0.74           H  
ATOM    845 2HD1 ILE A  57     -20.223  23.467  15.643  1.00  0.74           H  
ATOM    846 3HD1 ILE A  57     -20.277  21.741  16.020  1.00  0.74           H  
ATOM    847  N   GLY A  58     -22.099  22.785  21.357  1.00  0.73           N  
ATOM    848  CA  GLY A  58     -21.546  22.914  22.701  1.00  0.73           C  
ATOM    849  C   GLY A  58     -22.481  23.629  23.661  1.00  0.73           C  
ATOM    850  O   GLY A  58     -23.671  23.314  23.724  1.00  0.73           O  
ATOM    851  H   GLY A  58     -22.589  21.928  21.093  1.00  0.73           H  
ATOM    852 1HA  GLY A  58     -21.320  21.921  23.089  1.00  0.73           H  
ATOM    853 2HA  GLY A  58     -20.604  23.452  22.647  1.00  0.73           H  
ATOM    854  N   ASP A  59     -21.945  24.571  24.436  1.00  0.74           N  
ATOM    855  CA  ASP A  59     -22.736  25.243  25.463  1.00  0.74           C  
ATOM    856  C   ASP A  59     -23.981  25.930  24.905  1.00  0.74           C  
ATOM    857  O   ASP A  59     -25.042  25.865  25.517  1.00  0.74           O  
ATOM    858  CB  ASP A  59     -21.862  26.274  26.182  1.00  0.74           C  
ATOM    859  CG  ASP A  59     -20.817  25.640  27.125  1.00  0.74           C  
ATOM    860  OD1 ASP A  59     -20.981  24.497  27.454  1.00  0.74           O  
ATOM    861  OD2 ASP A  59     -19.852  26.299  27.469  1.00  0.74           O  
ATOM    862  H   ASP A  59     -20.970  24.806  24.325  1.00  0.74           H  
ATOM    863  HA  ASP A  59     -23.058  24.497  26.189  1.00  0.74           H  
ATOM    864 1HB  ASP A  59     -21.341  26.884  25.443  1.00  0.74           H  
ATOM    865 2HB  ASP A  59     -22.497  26.944  26.764  1.00  0.74           H  
ATOM    866  N   ALA A  60     -23.887  26.580  23.745  1.00  0.75           N  
ATOM    867  CA  ALA A  60     -25.085  27.225  23.208  1.00  0.75           C  
ATOM    868  C   ALA A  60     -26.159  26.186  22.875  1.00  0.75           C  
ATOM    869  O   ALA A  60     -27.355  26.390  23.113  1.00  0.75           O  
ATOM    870  CB  ALA A  60     -24.738  28.035  21.981  1.00  0.75           C  
ATOM    871  H   ALA A  60     -23.007  26.618  23.249  1.00  0.75           H  
ATOM    872  HA  ALA A  60     -25.484  27.892  23.972  1.00  0.75           H  
ATOM    873 1HB  ALA A  60     -25.632  28.528  21.608  1.00  0.75           H  
ATOM    874 2HB  ALA A  60     -23.993  28.783  22.240  1.00  0.75           H  
ATOM    875 3HB  ALA A  60     -24.337  27.375  21.216  1.00  0.75           H  
ATOM    876  N   ALA A  61     -25.719  25.054  22.325  1.00  0.76           N  
ATOM    877  CA  ALA A  61     -26.629  23.981  21.960  1.00  0.76           C  
ATOM    878  C   ALA A  61     -27.308  23.426  23.204  1.00  0.76           C  
ATOM    879  O   ALA A  61     -28.499  23.112  23.195  1.00  0.76           O  
ATOM    880  CB  ALA A  61     -25.883  22.897  21.227  1.00  0.76           C  
ATOM    881  H   ALA A  61     -24.726  24.926  22.181  1.00  0.76           H  
ATOM    882  HA  ALA A  61     -27.397  24.394  21.312  1.00  0.76           H  
ATOM    883 1HB  ALA A  61     -26.577  22.119  20.943  1.00  0.76           H  
ATOM    884 2HB  ALA A  61     -25.429  23.308  20.349  1.00  0.76           H  
ATOM    885 3HB  ALA A  61     -25.116  22.489  21.863  1.00  0.76           H  
ATOM    886  N   LYS A  62     -26.540  23.352  24.294  1.00  0.78           N  
ATOM    887  CA  LYS A  62     -27.035  22.875  25.575  1.00  0.78           C  
ATOM    888  C   LYS A  62     -28.033  23.865  26.145  1.00  0.78           C  
ATOM    889  O   LYS A  62     -29.108  23.486  26.587  1.00  0.78           O  
ATOM    890  CB  LYS A  62     -25.880  22.674  26.560  1.00  0.78           C  
ATOM    891  CG  LYS A  62     -26.261  22.118  27.935  1.00  0.78           C  
ATOM    892  CD  LYS A  62     -24.992  21.805  28.741  1.00  0.78           C  
ATOM    893  CE  LYS A  62     -25.283  21.350  30.182  1.00  0.78           C  
ATOM    894  NZ  LYS A  62     -25.997  20.046  30.224  1.00  0.78           N  
ATOM    895  H   LYS A  62     -25.556  23.608  24.212  1.00  0.78           H  
ATOM    896  HA  LYS A  62     -27.546  21.925  25.423  1.00  0.78           H  
ATOM    897 1HB  LYS A  62     -25.129  22.026  26.113  1.00  0.78           H  
ATOM    898 2HB  LYS A  62     -25.401  23.633  26.735  1.00  0.78           H  
ATOM    899 1HG  LYS A  62     -26.845  22.866  28.471  1.00  0.78           H  
ATOM    900 2HG  LYS A  62     -26.865  21.224  27.828  1.00  0.78           H  
ATOM    901 1HD  LYS A  62     -24.436  21.013  28.234  1.00  0.78           H  
ATOM    902 2HD  LYS A  62     -24.359  22.695  28.771  1.00  0.78           H  
ATOM    903 1HE  LYS A  62     -24.334  21.242  30.707  1.00  0.78           H  
ATOM    904 2HE  LYS A  62     -25.884  22.101  30.692  1.00  0.78           H  
ATOM    905 1HZ  LYS A  62     -26.152  19.741  31.197  1.00  0.78           H  
ATOM    906 2HZ  LYS A  62     -26.884  20.132  29.760  1.00  0.78           H  
ATOM    907 3HZ  LYS A  62     -25.436  19.347  29.770  1.00  0.78           H  
ATOM    908  N   ASN A  63     -27.713  25.152  26.086  1.00  0.80           N  
ATOM    909  CA  ASN A  63     -28.582  26.180  26.645  1.00  0.80           C  
ATOM    910  C   ASN A  63     -29.970  26.170  26.000  1.00  0.80           C  
ATOM    911  O   ASN A  63     -30.973  26.430  26.667  1.00  0.80           O  
ATOM    912  CB  ASN A  63     -27.932  27.539  26.487  1.00  0.80           C  
ATOM    913  CG  ASN A  63     -26.763  27.737  27.426  1.00  0.80           C  
ATOM    914  OD1 ASN A  63     -26.642  27.060  28.457  1.00  0.80           O  
ATOM    915  ND2 ASN A  63     -25.894  28.655  27.083  1.00  0.80           N  
ATOM    916  H   ASN A  63     -26.816  25.426  25.692  1.00  0.80           H  
ATOM    917  HA  ASN A  63     -28.713  25.977  27.708  1.00  0.80           H  
ATOM    918 1HB  ASN A  63     -27.579  27.649  25.463  1.00  0.80           H  
ATOM    919 2HB  ASN A  63     -28.669  28.319  26.666  1.00  0.80           H  
ATOM    920 1HD2 ASN A  63     -25.099  28.829  27.662  1.00  0.80           H  
ATOM    921 2HD2 ASN A  63     -26.024  29.176  26.243  1.00  0.80           H  
ATOM    922  N   GLN A  64     -30.036  25.822  24.717  1.00  0.81           N  
ATOM    923  CA  GLN A  64     -31.307  25.776  24.004  1.00  0.81           C  
ATOM    924  C   GLN A  64     -32.060  24.439  24.081  1.00  0.81           C  
ATOM    925  O   GLN A  64     -33.180  24.341  23.558  1.00  0.81           O  
ATOM    926  CB  GLN A  64     -31.091  26.123  22.528  1.00  0.81           C  
ATOM    927  CG  GLN A  64     -30.625  27.541  22.264  1.00  0.81           C  
ATOM    928  CD  GLN A  64     -31.642  28.567  22.739  1.00  0.81           C  
ATOM    929  OE1 GLN A  64     -32.834  28.455  22.425  1.00  0.81           O  
ATOM    930  NE2 GLN A  64     -31.189  29.575  23.478  1.00  0.81           N  
ATOM    931  H   GLN A  64     -29.166  25.645  24.207  1.00  0.81           H  
ATOM    932  HA  GLN A  64     -31.953  26.538  24.439  1.00  0.81           H  
ATOM    933 1HB  GLN A  64     -30.327  25.449  22.119  1.00  0.81           H  
ATOM    934 2HB  GLN A  64     -32.010  25.950  21.972  1.00  0.81           H  
ATOM    935 1HG  GLN A  64     -29.678  27.710  22.782  1.00  0.81           H  
ATOM    936 2HG  GLN A  64     -30.497  27.669  21.194  1.00  0.81           H  
ATOM    937 1HE2 GLN A  64     -31.820  30.278  23.809  1.00  0.81           H  
ATOM    938 2HE2 GLN A  64     -30.216  29.635  23.697  1.00  0.81           H  
ATOM    939  N   VAL A  65     -31.506  23.417  24.741  1.00  0.82           N  
ATOM    940  CA  VAL A  65     -32.174  22.112  24.757  1.00  0.82           C  
ATOM    941  C   VAL A  65     -33.557  22.132  25.400  1.00  0.82           C  
ATOM    942  O   VAL A  65     -34.408  21.316  25.078  1.00  0.82           O  
ATOM    943  CB  VAL A  65     -31.321  21.032  25.454  1.00  0.82           C  
ATOM    944  CG1 VAL A  65     -31.276  21.237  26.957  1.00  0.82           C  
ATOM    945  CG2 VAL A  65     -31.926  19.654  25.133  1.00  0.82           C  
ATOM    946  H   VAL A  65     -30.609  23.528  25.221  1.00  0.82           H  
ATOM    947  HA  VAL A  65     -32.295  21.800  23.715  1.00  0.82           H  
ATOM    948  HB  VAL A  65     -30.293  21.099  25.087  1.00  0.82           H  
ATOM    949 1HG1 VAL A  65     -30.652  20.465  27.403  1.00  0.82           H  
ATOM    950 2HG1 VAL A  65     -30.875  22.192  27.195  1.00  0.82           H  
ATOM    951 3HG1 VAL A  65     -32.253  21.176  27.362  1.00  0.82           H  
ATOM    952 1HG2 VAL A  65     -31.339  18.877  25.609  1.00  0.82           H  
ATOM    953 2HG2 VAL A  65     -32.944  19.614  25.505  1.00  0.82           H  
ATOM    954 3HG2 VAL A  65     -31.934  19.500  24.059  1.00  0.82           H  
ATOM    955  N   ALA A  66     -33.803  23.038  26.344  1.00  0.83           N  
ATOM    956  CA  ALA A  66     -35.128  23.085  26.952  1.00  0.83           C  
ATOM    957  C   ALA A  66     -36.113  23.872  26.096  1.00  0.83           C  
ATOM    958  O   ALA A  66     -37.316  23.843  26.359  1.00  0.83           O  
ATOM    959  CB  ALA A  66     -35.059  23.692  28.343  1.00  0.83           C  
ATOM    960  H   ALA A  66     -33.085  23.695  26.614  1.00  0.83           H  
ATOM    961  HA  ALA A  66     -35.504  22.069  27.030  1.00  0.83           H  
ATOM    962 1HB  ALA A  66     -36.054  23.691  28.788  1.00  0.83           H  
ATOM    963 2HB  ALA A  66     -34.383  23.105  28.966  1.00  0.83           H  
ATOM    964 3HB  ALA A  66     -34.693  24.716  28.271  1.00  0.83           H  
ATOM    965  N   MET A  67     -35.625  24.601  25.097  1.00  0.83           N  
ATOM    966  CA  MET A  67     -36.537  25.406  24.316  1.00  0.83           C  
ATOM    967  C   MET A  67     -36.939  24.683  23.050  1.00  0.83           C  
ATOM    968  O   MET A  67     -38.115  24.682  22.677  1.00  0.83           O  
ATOM    969  CB  MET A  67     -35.916  26.757  24.014  1.00  0.83           C  
ATOM    970  CG  MET A  67     -35.677  27.570  25.261  1.00  0.83           C  
ATOM    971  SD  MET A  67     -37.190  27.757  26.245  1.00  0.83           S  
ATOM    972  CE  MET A  67     -38.197  28.763  25.166  1.00  0.83           C  
ATOM    973  H   MET A  67     -34.641  24.578  24.850  1.00  0.83           H  
ATOM    974  HA  MET A  67     -37.436  25.576  24.899  1.00  0.83           H  
ATOM    975 1HB  MET A  67     -34.951  26.617  23.513  1.00  0.83           H  
ATOM    976 2HB  MET A  67     -36.560  27.321  23.341  1.00  0.83           H  
ATOM    977 1HG  MET A  67     -34.918  27.080  25.873  1.00  0.83           H  
ATOM    978 2HG  MET A  67     -35.310  28.559  24.987  1.00  0.83           H  
ATOM    979 1HE  MET A  67     -39.160  28.954  25.641  1.00  0.83           H  
ATOM    980 2HE  MET A  67     -37.691  29.710  24.974  1.00  0.83           H  
ATOM    981 3HE  MET A  67     -38.355  28.237  24.224  1.00  0.83           H  
ATOM    982  N   ASN A  68     -35.969  24.016  22.431  1.00  0.81           N  
ATOM    983  CA  ASN A  68     -36.191  23.295  21.188  1.00  0.81           C  
ATOM    984  C   ASN A  68     -35.555  21.905  21.223  1.00  0.81           C  
ATOM    985  O   ASN A  68     -34.688  21.600  20.394  1.00  0.81           O  
ATOM    986  CB  ASN A  68     -35.624  24.086  20.021  1.00  0.81           C  
ATOM    987  CG  ASN A  68     -36.271  25.447  19.841  1.00  0.81           C  
ATOM    988  OD1 ASN A  68     -37.369  25.564  19.287  1.00  0.81           O  
ATOM    989  ND2 ASN A  68     -35.600  26.474  20.287  1.00  0.81           N  
ATOM    990  H   ASN A  68     -35.025  24.050  22.821  1.00  0.81           H  
ATOM    991  HA  ASN A  68     -37.261  23.180  21.033  1.00  0.81           H  
ATOM    992 1HB  ASN A  68     -34.550  24.225  20.168  1.00  0.81           H  
ATOM    993 2HB  ASN A  68     -35.755  23.513  19.100  1.00  0.81           H  
ATOM    994 1HD2 ASN A  68     -35.972  27.398  20.191  1.00  0.81           H  
ATOM    995 2HD2 ASN A  68     -34.710  26.333  20.717  1.00  0.81           H  
ATOM    996  N   PRO A  69     -35.950  21.013  22.153  1.00  0.79           N  
ATOM    997  CA  PRO A  69     -35.329  19.716  22.320  1.00  0.79           C  
ATOM    998  C   PRO A  69     -35.492  18.857  21.079  1.00  0.79           C  
ATOM    999  O   PRO A  69     -34.626  18.049  20.767  1.00  0.79           O  
ATOM   1000  CB  PRO A  69     -36.110  19.116  23.498  1.00  0.79           C  
ATOM   1001  CG  PRO A  69     -37.435  19.868  23.516  1.00  0.79           C  
ATOM   1002  CD  PRO A  69     -37.099  21.267  23.035  1.00  0.79           C  
ATOM   1003  HA  PRO A  69     -34.270  19.853  22.581  1.00  0.79           H  
ATOM   1004 1HB  PRO A  69     -36.244  18.038  23.343  1.00  0.79           H  
ATOM   1005 2HB  PRO A  69     -35.539  19.230  24.429  1.00  0.79           H  
ATOM   1006 1HG  PRO A  69     -38.167  19.363  22.871  1.00  0.79           H  
ATOM   1007 2HG  PRO A  69     -37.855  19.868  24.535  1.00  0.79           H  
ATOM   1008 1HD  PRO A  69     -37.955  21.685  22.492  1.00  0.79           H  
ATOM   1009 2HD  PRO A  69     -36.802  21.883  23.894  1.00  0.79           H  
ATOM   1010  N   HIS A  70     -36.534  19.119  20.294  1.00  0.77           N  
ATOM   1011  CA  HIS A  70     -36.797  18.338  19.096  1.00  0.77           C  
ATOM   1012  C   HIS A  70     -35.818  18.586  17.963  1.00  0.77           C  
ATOM   1013  O   HIS A  70     -35.735  17.783  17.034  1.00  0.77           O  
ATOM   1014  CB  HIS A  70     -38.232  18.594  18.634  1.00  0.77           C  
ATOM   1015  CG  HIS A  70     -38.525  20.034  18.324  1.00  0.77           C  
ATOM   1016  ND1 HIS A  70     -38.687  20.984  19.315  1.00  0.77           N  
ATOM   1017  CD2 HIS A  70     -38.713  20.680  17.155  1.00  0.77           C  
ATOM   1018  CE1 HIS A  70     -38.944  22.156  18.762  1.00  0.77           C  
ATOM   1019  NE2 HIS A  70     -38.972  22.000  17.456  1.00  0.77           N  
ATOM   1020  H   HIS A  70     -37.201  19.824  20.565  1.00  0.77           H  
ATOM   1021  HA  HIS A  70     -36.723  17.281  19.349  1.00  0.77           H  
ATOM   1022 1HB  HIS A  70     -38.433  18.005  17.739  1.00  0.77           H  
ATOM   1023 2HB  HIS A  70     -38.924  18.262  19.407  1.00  0.77           H  
ATOM   1024  HD2 HIS A  70     -38.668  20.239  16.158  1.00  0.77           H  
ATOM   1025  HE1 HIS A  70     -39.111  23.094  19.296  1.00  0.77           H  
ATOM   1026  HE2 HIS A  70     -39.152  22.727  16.781  1.00  0.77           H  
ATOM   1027  N   ASN A  71     -35.084  19.701  18.022  1.00  0.75           N  
ATOM   1028  CA  ASN A  71     -34.098  20.007  16.999  1.00  0.75           C  
ATOM   1029  C   ASN A  71     -32.715  19.996  17.612  1.00  0.75           C  
ATOM   1030  O   ASN A  71     -31.770  20.543  17.030  1.00  0.75           O  
ATOM   1031  CB  ASN A  71     -34.358  21.335  16.330  1.00  0.75           C  
ATOM   1032  CG  ASN A  71     -35.636  21.338  15.591  1.00  0.75           C  
ATOM   1033  OD1 ASN A  71     -36.049  20.319  14.993  1.00  0.75           O  
ATOM   1034  ND2 ASN A  71     -36.281  22.483  15.590  1.00  0.75           N  
ATOM   1035  H   ASN A  71     -35.170  20.331  18.821  1.00  0.75           H  
ATOM   1036  HA  ASN A  71     -34.123  19.222  16.243  1.00  0.75           H  
ATOM   1037 1HB  ASN A  71     -34.376  22.127  17.082  1.00  0.75           H  
ATOM   1038 2HB  ASN A  71     -33.553  21.565  15.635  1.00  0.75           H  
ATOM   1039 1HD2 ASN A  71     -37.153  22.581  15.117  1.00  0.75           H  
ATOM   1040 2HD2 ASN A  71     -35.892  23.275  16.064  1.00  0.75           H  
ATOM   1041  N   THR A  72     -32.608  19.392  18.794  1.00  0.74           N  
ATOM   1042  CA  THR A  72     -31.344  19.334  19.483  1.00  0.74           C  
ATOM   1043  C   THR A  72     -30.891  17.889  19.540  1.00  0.74           C  
ATOM   1044  O   THR A  72     -31.647  16.990  19.912  1.00  0.74           O  
ATOM   1045  CB  THR A  72     -31.451  19.936  20.901  1.00  0.74           C  
ATOM   1046  OG1 THR A  72     -31.869  21.317  20.824  1.00  0.74           O  
ATOM   1047  CG2 THR A  72     -30.104  19.878  21.581  1.00  0.74           C  
ATOM   1048  H   THR A  72     -33.414  18.949  19.240  1.00  0.74           H  
ATOM   1049  HA  THR A  72     -30.602  19.891  18.926  1.00  0.74           H  
ATOM   1050  HB  THR A  72     -32.177  19.376  21.484  1.00  0.74           H  
ATOM   1051  HG1 THR A  72     -32.839  21.369  20.661  1.00  0.74           H  
ATOM   1052 1HG2 THR A  72     -30.175  20.309  22.575  1.00  0.74           H  
ATOM   1053 2HG2 THR A  72     -29.795  18.840  21.654  1.00  0.74           H  
ATOM   1054 3HG2 THR A  72     -29.371  20.430  21.004  1.00  0.74           H  
ATOM   1055  N   VAL A  73     -29.656  17.666  19.153  1.00  0.74           N  
ATOM   1056  CA  VAL A  73     -29.124  16.335  19.145  1.00  0.74           C  
ATOM   1057  C   VAL A  73     -28.022  16.245  20.169  1.00  0.74           C  
ATOM   1058  O   VAL A  73     -27.110  17.069  20.202  1.00  0.74           O  
ATOM   1059  CB  VAL A  73     -28.578  15.985  17.769  1.00  0.74           C  
ATOM   1060  CG1 VAL A  73     -28.045  14.597  17.811  1.00  0.74           C  
ATOM   1061  CG2 VAL A  73     -29.668  16.164  16.730  1.00  0.74           C  
ATOM   1062  H   VAL A  73     -29.072  18.442  18.859  1.00  0.74           H  
ATOM   1063  HA  VAL A  73     -29.908  15.630  19.404  1.00  0.74           H  
ATOM   1064  HB  VAL A  73     -27.742  16.646  17.526  1.00  0.74           H  
ATOM   1065 1HG1 VAL A  73     -27.643  14.345  16.845  1.00  0.74           H  
ATOM   1066 2HG1 VAL A  73     -27.262  14.527  18.560  1.00  0.74           H  
ATOM   1067 3HG1 VAL A  73     -28.851  13.913  18.064  1.00  0.74           H  
ATOM   1068 1HG2 VAL A  73     -29.275  15.915  15.743  1.00  0.74           H  
ATOM   1069 2HG2 VAL A  73     -30.507  15.513  16.971  1.00  0.74           H  
ATOM   1070 3HG2 VAL A  73     -30.009  17.200  16.729  1.00  0.74           H  
ATOM   1071  N   PHE A  74     -28.113  15.267  21.043  1.00  0.75           N  
ATOM   1072  CA  PHE A  74     -27.100  15.149  22.068  1.00  0.75           C  
ATOM   1073  C   PHE A  74     -26.475  13.801  22.029  1.00  0.75           C  
ATOM   1074  O   PHE A  74     -25.311  13.644  21.671  1.00  0.75           O  
ATOM   1075  CB  PHE A  74     -27.734  15.389  23.425  1.00  0.75           C  
ATOM   1076  CG  PHE A  74     -26.802  15.349  24.592  1.00  0.75           C  
ATOM   1077  CD1 PHE A  74     -25.563  15.946  24.527  1.00  0.75           C  
ATOM   1078  CD2 PHE A  74     -27.196  14.767  25.782  1.00  0.75           C  
ATOM   1079  CE1 PHE A  74     -24.736  15.967  25.619  1.00  0.75           C  
ATOM   1080  CE2 PHE A  74     -26.374  14.788  26.874  1.00  0.75           C  
ATOM   1081  CZ  PHE A  74     -25.148  15.398  26.791  1.00  0.75           C  
ATOM   1082  H   PHE A  74     -28.875  14.610  20.985  1.00  0.75           H  
ATOM   1083  HA  PHE A  74     -26.318  15.886  21.899  1.00  0.75           H  
ATOM   1084 1HB  PHE A  74     -28.219  16.333  23.405  1.00  0.75           H  
ATOM   1085 2HB  PHE A  74     -28.511  14.655  23.599  1.00  0.75           H  
ATOM   1086  HD1 PHE A  74     -25.249  16.409  23.600  1.00  0.75           H  
ATOM   1087  HD2 PHE A  74     -28.175  14.297  25.848  1.00  0.75           H  
ATOM   1088  HE1 PHE A  74     -23.759  16.448  25.553  1.00  0.75           H  
ATOM   1089  HE2 PHE A  74     -26.698  14.323  27.812  1.00  0.75           H  
ATOM   1090  HZ  PHE A  74     -24.508  15.423  27.654  1.00  0.75           H  
ATOM   1091  N   ASP A  75     -27.274  12.787  22.259  1.00  0.75           N  
ATOM   1092  CA  ASP A  75     -26.727  11.462  22.306  1.00  0.75           C  
ATOM   1093  C   ASP A  75     -26.570  10.836  20.919  1.00  0.75           C  
ATOM   1094  O   ASP A  75     -27.123   9.779  20.623  1.00  0.75           O  
ATOM   1095  CB  ASP A  75     -27.634  10.636  23.185  1.00  0.75           C  
ATOM   1096  CG  ASP A  75     -27.059   9.348  23.550  1.00  0.75           C  
ATOM   1097  OD1 ASP A  75     -25.872   9.192  23.413  1.00  0.75           O  
ATOM   1098  OD2 ASP A  75     -27.801   8.484  23.982  1.00  0.75           O  
ATOM   1099  H   ASP A  75     -28.241  12.938  22.488  1.00  0.75           H  
ATOM   1100  HA  ASP A  75     -25.741  11.516  22.771  1.00  0.75           H  
ATOM   1101 1HB  ASP A  75     -27.856  11.189  24.099  1.00  0.75           H  
ATOM   1102 2HB  ASP A  75     -28.565  10.483  22.661  1.00  0.75           H  
ATOM   1103  N   ALA A  76     -25.744  11.476  20.096  1.00  0.74           N  
ATOM   1104  CA  ALA A  76     -25.412  10.982  18.776  1.00  0.74           C  
ATOM   1105  C   ALA A  76     -24.270  10.020  18.912  1.00  0.74           C  
ATOM   1106  O   ALA A  76     -24.162   9.048  18.180  1.00  0.74           O  
ATOM   1107  CB  ALA A  76     -25.019  12.103  17.841  1.00  0.74           C  
ATOM   1108  H   ALA A  76     -25.334  12.341  20.439  1.00  0.74           H  
ATOM   1109  HA  ALA A  76     -26.274  10.452  18.371  1.00  0.74           H  
ATOM   1110 1HB  ALA A  76     -24.770  11.691  16.860  1.00  0.74           H  
ATOM   1111 2HB  ALA A  76     -25.841  12.789  17.740  1.00  0.74           H  
ATOM   1112 3HB  ALA A  76     -24.153  12.631  18.241  1.00  0.74           H  
ATOM   1113  N   LYS A  77     -23.421  10.261  19.902  1.00  0.73           N  
ATOM   1114  CA  LYS A  77     -22.236   9.443  20.062  1.00  0.73           C  
ATOM   1115  C   LYS A  77     -22.605   7.988  20.348  1.00  0.73           C  
ATOM   1116  O   LYS A  77     -21.969   7.060  19.848  1.00  0.73           O  
ATOM   1117  CB  LYS A  77     -21.359  10.002  21.170  1.00  0.73           C  
ATOM   1118  CG  LYS A  77     -20.753  11.365  20.857  1.00  0.73           C  
ATOM   1119  CD  LYS A  77     -19.880  11.300  19.628  1.00  0.73           C  
ATOM   1120  CE  LYS A  77     -18.620  10.511  19.892  1.00  0.73           C  
ATOM   1121  NZ  LYS A  77     -17.768  10.461  18.694  1.00  0.73           N  
ATOM   1122  H   LYS A  77     -23.581  11.048  20.517  1.00  0.73           H  
ATOM   1123  HA  LYS A  77     -21.666   9.492  19.144  1.00  0.73           H  
ATOM   1124 1HB  LYS A  77     -21.957  10.119  22.073  1.00  0.73           H  
ATOM   1125 2HB  LYS A  77     -20.551   9.306  21.392  1.00  0.73           H  
ATOM   1126 1HG  LYS A  77     -21.552  12.093  20.698  1.00  0.73           H  
ATOM   1127 2HG  LYS A  77     -20.149  11.700  21.708  1.00  0.73           H  
ATOM   1128 1HD  LYS A  77     -20.427  10.841  18.803  1.00  0.73           H  
ATOM   1129 2HD  LYS A  77     -19.595  12.311  19.332  1.00  0.73           H  
ATOM   1130 1HE  LYS A  77     -18.068  10.980  20.710  1.00  0.73           H  
ATOM   1131 2HE  LYS A  77     -18.885   9.496  20.181  1.00  0.73           H  
ATOM   1132 1HZ  LYS A  77     -16.938   9.917  18.890  1.00  0.73           H  
ATOM   1133 2HZ  LYS A  77     -18.272  10.024  17.942  1.00  0.73           H  
ATOM   1134 3HZ  LYS A  77     -17.529  11.407  18.421  1.00  0.73           H  
ATOM   1135  N   ARG A  78     -23.670   7.773  21.114  1.00  0.71           N  
ATOM   1136  CA  ARG A  78     -24.101   6.418  21.438  1.00  0.71           C  
ATOM   1137  C   ARG A  78     -24.504   5.650  20.147  1.00  0.71           C  
ATOM   1138  O   ARG A  78     -24.495   4.420  20.135  1.00  0.71           O  
ATOM   1139  CB  ARG A  78     -25.212   6.443  22.475  1.00  0.71           C  
ATOM   1140  CG  ARG A  78     -25.503   5.141  23.253  1.00  0.71           C  
ATOM   1141  CD  ARG A  78     -26.700   5.300  24.180  1.00  0.71           C  
ATOM   1142  NE  ARG A  78     -26.547   6.349  25.221  1.00  0.71           N  
ATOM   1143  CZ  ARG A  78     -25.970   6.171  26.441  1.00  0.71           C  
ATOM   1144  NH1 ARG A  78     -25.510   5.012  26.737  1.00  0.71           N  
ATOM   1145  NH2 ARG A  78     -25.880   7.132  27.355  1.00  0.71           N  
ATOM   1146  H   ARG A  78     -24.194   8.558  21.499  1.00  0.71           H  
ATOM   1147  HA  ARG A  78     -23.259   5.896  21.892  1.00  0.71           H  
ATOM   1148 1HB  ARG A  78     -24.918   7.143  23.239  1.00  0.71           H  
ATOM   1149 2HB  ARG A  78     -26.143   6.810  22.029  1.00  0.71           H  
ATOM   1150 1HG  ARG A  78     -25.680   4.319  22.585  1.00  0.71           H  
ATOM   1151 2HG  ARG A  78     -24.641   4.910  23.878  1.00  0.71           H  
ATOM   1152 1HD  ARG A  78     -27.572   5.553  23.581  1.00  0.71           H  
ATOM   1153 2HD  ARG A  78     -26.885   4.350  24.687  1.00  0.71           H  
ATOM   1154  HE  ARG A  78     -26.926   7.272  24.977  1.00  0.71           H  
ATOM   1155 1HH1 ARG A  78     -25.580   4.267  26.065  1.00  0.71           H  
ATOM   1156 2HH1 ARG A  78     -25.104   4.817  27.669  1.00  0.71           H  
ATOM   1157 1HH2 ARG A  78     -26.250   8.084  27.209  1.00  0.71           H  
ATOM   1158 2HH2 ARG A  78     -25.425   6.923  28.257  1.00  0.71           H  
ATOM   1159  N   LEU A  79     -24.910   6.368  19.083  1.00  0.69           N  
ATOM   1160  CA  LEU A  79     -25.303   5.801  17.784  1.00  0.69           C  
ATOM   1161  C   LEU A  79     -24.173   5.571  16.793  1.00  0.69           C  
ATOM   1162  O   LEU A  79     -24.390   4.969  15.734  1.00  0.69           O  
ATOM   1163  CB  LEU A  79     -26.305   6.716  17.084  1.00  0.69           C  
ATOM   1164  CG  LEU A  79     -27.656   6.804  17.649  1.00  0.69           C  
ATOM   1165  CD1 LEU A  79     -28.440   7.914  16.975  1.00  0.69           C  
ATOM   1166  CD2 LEU A  79     -28.305   5.493  17.340  1.00  0.69           C  
ATOM   1167  H   LEU A  79     -24.874   7.381  19.131  1.00  0.69           H  
ATOM   1168  HA  LEU A  79     -25.783   4.847  17.967  1.00  0.69           H  
ATOM   1169 1HB  LEU A  79     -25.900   7.716  17.078  1.00  0.69           H  
ATOM   1170 2HB  LEU A  79     -26.405   6.386  16.049  1.00  0.69           H  
ATOM   1171  HG  LEU A  79     -27.623   6.997  18.723  1.00  0.69           H  
ATOM   1172 1HD1 LEU A  79     -29.447   7.943  17.376  1.00  0.69           H  
ATOM   1173 2HD1 LEU A  79     -27.944   8.850  17.181  1.00  0.69           H  
ATOM   1174 3HD1 LEU A  79     -28.484   7.747  15.899  1.00  0.69           H  
ATOM   1175 1HD2 LEU A  79     -29.300   5.496  17.677  1.00  0.69           H  
ATOM   1176 2HD2 LEU A  79     -28.306   5.356  16.281  1.00  0.69           H  
ATOM   1177 3HD2 LEU A  79     -27.756   4.682  17.807  1.00  0.69           H  
ATOM   1178  N   ILE A  80     -22.977   6.038  17.103  1.00  0.68           N  
ATOM   1179  CA  ILE A  80     -21.909   5.930  16.130  1.00  0.68           C  
ATOM   1180  C   ILE A  80     -21.595   4.470  15.876  1.00  0.68           C  
ATOM   1181  O   ILE A  80     -21.480   3.685  16.819  1.00  0.68           O  
ATOM   1182  CB  ILE A  80     -20.676   6.674  16.664  1.00  0.68           C  
ATOM   1183  CG1 ILE A  80     -21.017   8.101  16.841  1.00  0.68           C  
ATOM   1184  CG2 ILE A  80     -19.521   6.544  15.743  1.00  0.68           C  
ATOM   1185  CD1 ILE A  80     -21.298   8.797  15.590  1.00  0.68           C  
ATOM   1186  H   ILE A  80     -22.799   6.491  18.002  1.00  0.68           H  
ATOM   1187  HA  ILE A  80     -22.231   6.391  15.195  1.00  0.68           H  
ATOM   1188  HB  ILE A  80     -20.421   6.273  17.639  1.00  0.68           H  
ATOM   1189 1HG1 ILE A  80     -21.916   8.143  17.426  1.00  0.68           H  
ATOM   1190 2HG1 ILE A  80     -20.220   8.612  17.370  1.00  0.68           H  
ATOM   1191 1HG2 ILE A  80     -18.661   7.077  16.142  1.00  0.68           H  
ATOM   1192 2HG2 ILE A  80     -19.274   5.510  15.622  1.00  0.68           H  
ATOM   1193 3HG2 ILE A  80     -19.798   6.966  14.787  1.00  0.68           H  
ATOM   1194 1HD1 ILE A  80     -21.581   9.821  15.802  1.00  0.68           H  
ATOM   1195 2HD1 ILE A  80     -20.412   8.783  14.976  1.00  0.68           H  
ATOM   1196 3HD1 ILE A  80     -22.100   8.292  15.077  1.00  0.68           H  
ATOM   1197  N   GLY A  81     -21.562   4.078  14.609  1.00  0.67           N  
ATOM   1198  CA  GLY A  81     -21.238   2.696  14.252  1.00  0.67           C  
ATOM   1199  C   GLY A  81     -22.384   1.670  14.425  1.00  0.67           C  
ATOM   1200  O   GLY A  81     -22.165   0.471  14.222  1.00  0.67           O  
ATOM   1201  H   GLY A  81     -21.702   4.777  13.865  1.00  0.67           H  
ATOM   1202 1HA  GLY A  81     -20.906   2.683  13.210  1.00  0.67           H  
ATOM   1203 2HA  GLY A  81     -20.383   2.375  14.841  1.00  0.67           H  
ATOM   1204  N   ARG A  82     -23.588   2.096  14.836  1.00  0.68           N  
ATOM   1205  CA  ARG A  82     -24.673   1.122  15.037  1.00  0.68           C  
ATOM   1206  C   ARG A  82     -25.616   1.030  13.859  1.00  0.68           C  
ATOM   1207  O   ARG A  82     -25.624   1.889  12.984  1.00  0.68           O  
ATOM   1208  CB  ARG A  82     -25.494   1.370  16.306  1.00  0.68           C  
ATOM   1209  CG  ARG A  82     -24.735   1.121  17.566  1.00  0.68           C  
ATOM   1210  CD  ARG A  82     -25.578   1.055  18.831  1.00  0.68           C  
ATOM   1211  NE  ARG A  82     -26.095   2.338  19.283  1.00  0.68           N  
ATOM   1212  CZ  ARG A  82     -26.985   2.496  20.301  1.00  0.68           C  
ATOM   1213  NH1 ARG A  82     -27.473   1.497  20.961  1.00  0.68           N  
ATOM   1214  NH2 ARG A  82     -27.398   3.674  20.680  1.00  0.68           N  
ATOM   1215  H   ARG A  82     -23.752   3.091  15.021  1.00  0.68           H  
ATOM   1216  HA  ARG A  82     -24.220   0.141  15.165  1.00  0.68           H  
ATOM   1217 1HB  ARG A  82     -25.844   2.407  16.322  1.00  0.68           H  
ATOM   1218 2HB  ARG A  82     -26.366   0.723  16.309  1.00  0.68           H  
ATOM   1219 1HG  ARG A  82     -24.171   0.194  17.477  1.00  0.68           H  
ATOM   1220 2HG  ARG A  82     -24.059   1.956  17.666  1.00  0.68           H  
ATOM   1221 1HD  ARG A  82     -26.427   0.393  18.654  1.00  0.68           H  
ATOM   1222 2HD  ARG A  82     -24.972   0.637  19.633  1.00  0.68           H  
ATOM   1223  HE  ARG A  82     -25.702   3.185  18.886  1.00  0.68           H  
ATOM   1224 1HH1 ARG A  82     -27.255   0.526  20.740  1.00  0.68           H  
ATOM   1225 2HH1 ARG A  82     -28.113   1.731  21.749  1.00  0.68           H  
ATOM   1226 1HH2 ARG A  82     -27.100   4.515  20.208  1.00  0.68           H  
ATOM   1227 2HH2 ARG A  82     -28.058   3.698  21.475  1.00  0.68           H  
ATOM   1228  N   LYS A  83     -26.394  -0.050  13.820  1.00  0.70           N  
ATOM   1229  CA  LYS A  83     -27.428  -0.207  12.802  1.00  0.70           C  
ATOM   1230  C   LYS A  83     -28.812  -0.043  13.413  1.00  0.70           C  
ATOM   1231  O   LYS A  83     -29.055  -0.442  14.547  1.00  0.70           O  
ATOM   1232  CB  LYS A  83     -27.267  -1.516  12.049  1.00  0.70           C  
ATOM   1233  CG  LYS A  83     -25.978  -1.581  11.236  1.00  0.70           C  
ATOM   1234  CD  LYS A  83     -26.069  -0.534  10.122  1.00  0.70           C  
ATOM   1235  CE  LYS A  83     -24.914  -0.530   9.143  1.00  0.70           C  
ATOM   1236  NZ  LYS A  83     -24.781  -1.824   8.440  1.00  0.70           N  
ATOM   1237  H   LYS A  83     -26.303  -0.754  14.539  1.00  0.70           H  
ATOM   1238  HA  LYS A  83     -27.303   0.571  12.056  1.00  0.70           H  
ATOM   1239 1HB  LYS A  83     -27.272  -2.349  12.750  1.00  0.70           H  
ATOM   1240 2HB  LYS A  83     -28.116  -1.649  11.364  1.00  0.70           H  
ATOM   1241 1HG  LYS A  83     -25.116  -1.374  11.860  1.00  0.70           H  
ATOM   1242 2HG  LYS A  83     -25.867  -2.569  10.790  1.00  0.70           H  
ATOM   1243 1HD  LYS A  83     -26.979  -0.694   9.563  1.00  0.70           H  
ATOM   1244 2HD  LYS A  83     -26.129   0.450  10.579  1.00  0.70           H  
ATOM   1245 1HE  LYS A  83     -25.117   0.231   8.401  1.00  0.70           H  
ATOM   1246 2HE  LYS A  83     -23.975  -0.291   9.648  1.00  0.70           H  
ATOM   1247 1HZ  LYS A  83     -24.039  -1.758   7.771  1.00  0.70           H  
ATOM   1248 2HZ  LYS A  83     -24.548  -2.542   9.135  1.00  0.70           H  
ATOM   1249 3HZ  LYS A  83     -25.650  -2.048   7.964  1.00  0.70           H  
ATOM   1250  N   PHE A  84     -29.725   0.541  12.653  1.00  0.74           N  
ATOM   1251  CA  PHE A  84     -31.072   0.833  13.130  1.00  0.74           C  
ATOM   1252  C   PHE A  84     -31.790  -0.430  13.585  1.00  0.74           C  
ATOM   1253  O   PHE A  84     -32.443  -0.443  14.633  1.00  0.74           O  
ATOM   1254  CB  PHE A  84     -31.881   1.571  12.081  1.00  0.74           C  
ATOM   1255  CG  PHE A  84     -33.183   2.039  12.621  1.00  0.74           C  
ATOM   1256  CD1 PHE A  84     -33.235   3.198  13.385  1.00  0.74           C  
ATOM   1257  CD2 PHE A  84     -34.346   1.331  12.408  1.00  0.74           C  
ATOM   1258  CE1 PHE A  84     -34.424   3.634  13.921  1.00  0.74           C  
ATOM   1259  CE2 PHE A  84     -35.542   1.767  12.949  1.00  0.74           C  
ATOM   1260  CZ  PHE A  84     -35.575   2.923  13.708  1.00  0.74           C  
ATOM   1261  H   PHE A  84     -29.481   0.796  11.697  1.00  0.74           H  
ATOM   1262  HA  PHE A  84     -30.988   1.487  13.996  1.00  0.74           H  
ATOM   1263 1HB  PHE A  84     -31.321   2.428  11.711  1.00  0.74           H  
ATOM   1264 2HB  PHE A  84     -32.072   0.911  11.236  1.00  0.74           H  
ATOM   1265  HD1 PHE A  84     -32.318   3.759  13.559  1.00  0.74           H  
ATOM   1266  HD2 PHE A  84     -34.307   0.416  11.810  1.00  0.74           H  
ATOM   1267  HE1 PHE A  84     -34.461   4.541  14.520  1.00  0.74           H  
ATOM   1268  HE2 PHE A  84     -36.457   1.201  12.777  1.00  0.74           H  
ATOM   1269  HZ  PHE A  84     -36.513   3.274  14.137  1.00  0.74           H  
ATOM   1270  N   SER A  85     -31.659  -1.503  12.803  1.00  0.78           N  
ATOM   1271  CA  SER A  85     -32.236  -2.799  13.115  1.00  0.78           C  
ATOM   1272  C   SER A  85     -31.699  -3.444  14.409  1.00  0.78           C  
ATOM   1273  O   SER A  85     -32.266  -4.436  14.867  1.00  0.78           O  
ATOM   1274  CB  SER A  85     -32.053  -3.733  11.935  1.00  0.78           C  
ATOM   1275  OG  SER A  85     -30.701  -3.943  11.656  1.00  0.78           O  
ATOM   1276  H   SER A  85     -31.155  -1.428  11.912  1.00  0.78           H  
ATOM   1277  HA  SER A  85     -33.305  -2.652  13.236  1.00  0.78           H  
ATOM   1278 1HB  SER A  85     -32.530  -4.684  12.158  1.00  0.78           H  
ATOM   1279 2HB  SER A  85     -32.544  -3.314  11.057  1.00  0.78           H  
ATOM   1280  HG  SER A  85     -30.452  -3.149  11.121  1.00  0.78           H  
ATOM   1281  N   ASP A  86     -30.601  -2.926  14.984  1.00  0.84           N  
ATOM   1282  CA  ASP A  86     -30.061  -3.459  16.229  1.00  0.84           C  
ATOM   1283  C   ASP A  86     -30.979  -3.030  17.382  1.00  0.84           C  
ATOM   1284  O   ASP A  86     -31.146  -1.827  17.609  1.00  0.84           O  
ATOM   1285  CB  ASP A  86     -28.633  -2.957  16.501  1.00  0.84           C  
ATOM   1286  CG  ASP A  86     -27.949  -3.608  17.742  1.00  0.84           C  
ATOM   1287  OD1 ASP A  86     -28.478  -3.558  18.855  1.00  0.84           O  
ATOM   1288  OD2 ASP A  86     -26.899  -4.162  17.552  1.00  0.84           O  
ATOM   1289  H   ASP A  86     -30.154  -2.103  14.586  1.00  0.84           H  
ATOM   1290  HA  ASP A  86     -30.000  -4.531  16.131  1.00  0.84           H  
ATOM   1291 1HB  ASP A  86     -28.016  -3.148  15.621  1.00  0.84           H  
ATOM   1292 2HB  ASP A  86     -28.658  -1.880  16.640  1.00  0.84           H  
ATOM   1293  N   PRO A  87     -31.567  -3.964  18.150  1.00  0.89           N  
ATOM   1294  CA  PRO A  87     -32.459  -3.702  19.259  1.00  0.89           C  
ATOM   1295  C   PRO A  87     -31.927  -2.660  20.244  1.00  0.89           C  
ATOM   1296  O   PRO A  87     -32.722  -1.965  20.877  1.00  0.89           O  
ATOM   1297  CB  PRO A  87     -32.566  -5.077  19.928  1.00  0.89           C  
ATOM   1298  CG  PRO A  87     -32.370  -6.053  18.804  1.00  0.89           C  
ATOM   1299  CD  PRO A  87     -31.331  -5.413  17.914  1.00  0.89           C  
ATOM   1300  HA  PRO A  87     -33.437  -3.391  18.856  1.00  0.89           H  
ATOM   1301 1HB  PRO A  87     -31.798  -5.174  20.714  1.00  0.89           H  
ATOM   1302 2HB  PRO A  87     -33.542  -5.182  20.420  1.00  0.89           H  
ATOM   1303 1HG  PRO A  87     -32.047  -7.027  19.196  1.00  0.89           H  
ATOM   1304 2HG  PRO A  87     -33.325  -6.220  18.280  1.00  0.89           H  
ATOM   1305 1HD  PRO A  87     -30.308  -5.698  18.211  1.00  0.89           H  
ATOM   1306 2HD  PRO A  87     -31.580  -5.704  16.888  1.00  0.89           H  
ATOM   1307  N   SER A  88     -30.595  -2.541  20.408  1.00  0.94           N  
ATOM   1308  CA  SER A  88     -30.096  -1.564  21.370  1.00  0.94           C  
ATOM   1309  C   SER A  88     -30.327  -0.129  20.890  1.00  0.94           C  
ATOM   1310  O   SER A  88     -30.423   0.790  21.701  1.00  0.94           O  
ATOM   1311  CB  SER A  88     -28.617  -1.788  21.655  1.00  0.94           C  
ATOM   1312  OG  SER A  88     -27.831  -1.480  20.534  1.00  0.94           O  
ATOM   1313  H   SER A  88     -29.920  -3.084  19.857  1.00  0.94           H  
ATOM   1314  HA  SER A  88     -30.639  -1.700  22.304  1.00  0.94           H  
ATOM   1315 1HB  SER A  88     -28.316  -1.167  22.497  1.00  0.94           H  
ATOM   1316 2HB  SER A  88     -28.455  -2.830  21.938  1.00  0.94           H  
ATOM   1317  HG  SER A  88     -27.977  -2.233  19.904  1.00  0.94           H  
ATOM   1318  N   VAL A  89     -30.481   0.071  19.576  1.00  0.98           N  
ATOM   1319  CA  VAL A  89     -30.749   1.407  19.058  1.00  0.98           C  
ATOM   1320  C   VAL A  89     -32.182   1.706  19.347  1.00  0.98           C  
ATOM   1321  O   VAL A  89     -32.532   2.774  19.852  1.00  0.98           O  
ATOM   1322  CB  VAL A  89     -30.510   1.518  17.533  1.00  0.98           C  
ATOM   1323  CG1 VAL A  89     -30.996   2.886  17.034  1.00  0.98           C  
ATOM   1324  CG2 VAL A  89     -29.038   1.362  17.236  1.00  0.98           C  
ATOM   1325  H   VAL A  89     -30.440  -0.714  18.927  1.00  0.98           H  
ATOM   1326  HA  VAL A  89     -30.119   2.131  19.575  1.00  0.98           H  
ATOM   1327  HB  VAL A  89     -31.077   0.738  17.009  1.00  0.98           H  
ATOM   1328 1HG1 VAL A  89     -30.829   2.969  15.964  1.00  0.98           H  
ATOM   1329 2HG1 VAL A  89     -32.063   2.992  17.243  1.00  0.98           H  
ATOM   1330 3HG1 VAL A  89     -30.458   3.648  17.545  1.00  0.98           H  
ATOM   1331 1HG2 VAL A  89     -28.877   1.444  16.165  1.00  0.98           H  
ATOM   1332 2HG2 VAL A  89     -28.485   2.138  17.743  1.00  0.98           H  
ATOM   1333 3HG2 VAL A  89     -28.708   0.382  17.582  1.00  0.98           H  
ATOM   1334  N   GLN A  90     -33.006   0.716  19.061  1.00  1.01           N  
ATOM   1335  CA  GLN A  90     -34.435   0.840  19.236  1.00  1.01           C  
ATOM   1336  C   GLN A  90     -34.786   1.068  20.705  1.00  1.01           C  
ATOM   1337  O   GLN A  90     -35.704   1.822  21.028  1.00  1.01           O  
ATOM   1338  CB  GLN A  90     -35.082  -0.415  18.684  1.00  1.01           C  
ATOM   1339  CG  GLN A  90     -34.952  -0.493  17.184  1.00  1.01           C  
ATOM   1340  CD  GLN A  90     -35.375  -1.806  16.623  1.00  1.01           C  
ATOM   1341  OE1 GLN A  90     -36.317  -2.466  17.088  1.00  1.01           O  
ATOM   1342  NE2 GLN A  90     -34.653  -2.208  15.601  1.00  1.01           N  
ATOM   1343  H   GLN A  90     -32.602  -0.144  18.677  1.00  1.01           H  
ATOM   1344  HA  GLN A  90     -34.774   1.695  18.660  1.00  1.01           H  
ATOM   1345 1HB  GLN A  90     -34.613  -1.290  19.121  1.00  1.01           H  
ATOM   1346 2HB  GLN A  90     -36.137  -0.434  18.949  1.00  1.01           H  
ATOM   1347 1HG  GLN A  90     -35.558   0.290  16.728  1.00  1.01           H  
ATOM   1348 2HG  GLN A  90     -33.897  -0.345  16.920  1.00  1.01           H  
ATOM   1349 1HE2 GLN A  90     -34.843  -3.084  15.160  1.00  1.01           H  
ATOM   1350 2HE2 GLN A  90     -33.888  -1.601  15.266  1.00  1.01           H  
ATOM   1351  N   ALA A  91     -34.052   0.410  21.604  1.00  1.03           N  
ATOM   1352  CA  ALA A  91     -34.268   0.588  23.029  1.00  1.03           C  
ATOM   1353  C   ALA A  91     -33.869   1.990  23.484  1.00  1.03           C  
ATOM   1354  O   ALA A  91     -34.653   2.694  24.121  1.00  1.03           O  
ATOM   1355  CB  ALA A  91     -33.464  -0.438  23.802  1.00  1.03           C  
ATOM   1356  H   ALA A  91     -33.342  -0.247  21.291  1.00  1.03           H  
ATOM   1357  HA  ALA A  91     -35.328   0.451  23.231  1.00  1.03           H  
ATOM   1358 1HB  ALA A  91     -33.645  -0.315  24.867  1.00  1.03           H  
ATOM   1359 2HB  ALA A  91     -33.758  -1.441  23.491  1.00  1.03           H  
ATOM   1360 3HB  ALA A  91     -32.403  -0.291  23.594  1.00  1.03           H  
ATOM   1361  N   ASP A  92     -32.669   2.440  23.098  1.00  1.04           N  
ATOM   1362  CA  ASP A  92     -32.193   3.765  23.494  1.00  1.04           C  
ATOM   1363  C   ASP A  92     -33.078   4.876  22.956  1.00  1.04           C  
ATOM   1364  O   ASP A  92     -33.306   5.890  23.624  1.00  1.04           O  
ATOM   1365  CB  ASP A  92     -30.765   3.971  23.025  1.00  1.04           C  
ATOM   1366  CG  ASP A  92     -29.750   3.179  23.826  1.00  1.04           C  
ATOM   1367  OD1 ASP A  92     -30.088   2.703  24.899  1.00  1.04           O  
ATOM   1368  OD2 ASP A  92     -28.631   3.043  23.357  1.00  1.04           O  
ATOM   1369  H   ASP A  92     -32.047   1.848  22.545  1.00  1.04           H  
ATOM   1370  HA  ASP A  92     -32.208   3.821  24.581  1.00  1.04           H  
ATOM   1371 1HB  ASP A  92     -30.690   3.693  21.967  1.00  1.04           H  
ATOM   1372 2HB  ASP A  92     -30.521   5.018  23.114  1.00  1.04           H  
ATOM   1373  N   MET A  93     -33.617   4.655  21.762  1.00  1.06           N  
ATOM   1374  CA  MET A  93     -34.478   5.600  21.075  1.00  1.06           C  
ATOM   1375  C   MET A  93     -35.696   5.988  21.885  1.00  1.06           C  
ATOM   1376  O   MET A  93     -36.206   7.099  21.739  1.00  1.06           O  
ATOM   1377  CB  MET A  93     -34.828   5.038  19.705  1.00  1.06           C  
ATOM   1378  CG  MET A  93     -35.657   5.907  18.806  1.00  1.06           C  
ATOM   1379  SD  MET A  93     -35.894   5.115  17.191  1.00  1.06           S  
ATOM   1380  CE  MET A  93     -37.003   3.773  17.607  1.00  1.06           C  
ATOM   1381  H   MET A  93     -33.375   3.796  21.265  1.00  1.06           H  
ATOM   1382  HA  MET A  93     -33.943   6.511  20.942  1.00  1.06           H  
ATOM   1383 1HB  MET A  93     -33.908   4.806  19.173  1.00  1.06           H  
ATOM   1384 2HB  MET A  93     -35.362   4.099  19.838  1.00  1.06           H  
ATOM   1385 1HG  MET A  93     -36.632   6.081  19.257  1.00  1.06           H  
ATOM   1386 2HG  MET A  93     -35.164   6.869  18.657  1.00  1.06           H  
ATOM   1387 1HE  MET A  93     -37.225   3.193  16.712  1.00  1.06           H  
ATOM   1388 2HE  MET A  93     -36.538   3.132  18.353  1.00  1.06           H  
ATOM   1389 3HE  MET A  93     -37.927   4.182  18.015  1.00  1.06           H  
ATOM   1390  N   LYS A  94     -36.124   5.127  22.806  1.00  1.07           N  
ATOM   1391  CA  LYS A  94     -37.285   5.394  23.638  1.00  1.07           C  
ATOM   1392  C   LYS A  94     -37.094   6.640  24.505  1.00  1.07           C  
ATOM   1393  O   LYS A  94     -38.070   7.209  24.997  1.00  1.07           O  
ATOM   1394  CB  LYS A  94     -37.556   4.199  24.547  1.00  1.07           C  
ATOM   1395  CG  LYS A  94     -38.026   2.942  23.818  1.00  1.07           C  
ATOM   1396  CD  LYS A  94     -38.232   1.786  24.789  1.00  1.07           C  
ATOM   1397  CE  LYS A  94     -38.689   0.525  24.066  1.00  1.07           C  
ATOM   1398  NZ  LYS A  94     -38.868  -0.621  25.009  1.00  1.07           N  
ATOM   1399  H   LYS A  94     -35.629   4.244  22.952  1.00  1.07           H  
ATOM   1400  HA  LYS A  94     -38.145   5.557  22.989  1.00  1.07           H  
ATOM   1401 1HB  LYS A  94     -36.641   3.949  25.084  1.00  1.07           H  
ATOM   1402 2HB  LYS A  94     -38.303   4.467  25.291  1.00  1.07           H  
ATOM   1403 1HG  LYS A  94     -38.957   3.148  23.294  1.00  1.07           H  
ATOM   1404 2HG  LYS A  94     -37.268   2.654  23.083  1.00  1.07           H  
ATOM   1405 1HD  LYS A  94     -37.285   1.582  25.296  1.00  1.07           H  
ATOM   1406 2HD  LYS A  94     -38.975   2.062  25.536  1.00  1.07           H  
ATOM   1407 1HE  LYS A  94     -39.635   0.723  23.566  1.00  1.07           H  
ATOM   1408 2HE  LYS A  94     -37.943   0.255  23.317  1.00  1.07           H  
ATOM   1409 1HZ  LYS A  94     -39.169  -1.439  24.496  1.00  1.07           H  
ATOM   1410 2HZ  LYS A  94     -37.989  -0.816  25.469  1.00  1.07           H  
ATOM   1411 3HZ  LYS A  94     -39.565  -0.384  25.701  1.00  1.07           H  
ATOM   1412  N   HIS A  95     -35.835   7.038  24.728  1.00  1.05           N  
ATOM   1413  CA  HIS A  95     -35.520   8.165  25.581  1.00  1.05           C  
ATOM   1414  C   HIS A  95     -34.938   9.375  24.833  1.00  1.05           C  
ATOM   1415  O   HIS A  95     -34.537  10.356  25.467  1.00  1.05           O  
ATOM   1416  CB  HIS A  95     -34.501   7.684  26.611  1.00  1.05           C  
ATOM   1417  CG  HIS A  95     -35.021   6.560  27.455  1.00  1.05           C  
ATOM   1418  ND1 HIS A  95     -35.957   6.740  28.450  1.00  1.05           N  
ATOM   1419  CD2 HIS A  95     -34.753   5.231  27.421  1.00  1.05           C  
ATOM   1420  CE1 HIS A  95     -36.234   5.570  29.005  1.00  1.05           C  
ATOM   1421  NE2 HIS A  95     -35.516   4.640  28.399  1.00  1.05           N  
ATOM   1422  H   HIS A  95     -35.059   6.545  24.284  1.00  1.05           H  
ATOM   1423  HA  HIS A  95     -36.420   8.493  26.097  1.00  1.05           H  
ATOM   1424 1HB  HIS A  95     -33.603   7.340  26.091  1.00  1.05           H  
ATOM   1425 2HB  HIS A  95     -34.214   8.508  27.262  1.00  1.05           H  
ATOM   1426  HD2 HIS A  95     -34.060   4.727  26.739  1.00  1.05           H  
ATOM   1427  HE1 HIS A  95     -36.938   5.402  29.820  1.00  1.05           H  
ATOM   1428  HE2 HIS A  95     -35.525   3.651  28.610  1.00  1.05           H  
ATOM   1429  N   TRP A  96     -34.840   9.314  23.502  1.00  1.00           N  
ATOM   1430  CA  TRP A  96     -34.241  10.446  22.794  1.00  1.00           C  
ATOM   1431  C   TRP A  96     -35.232  11.578  22.524  1.00  1.00           C  
ATOM   1432  O   TRP A  96     -36.401  11.316  22.255  1.00  1.00           O  
ATOM   1433  CB  TRP A  96     -33.561   9.991  21.506  1.00  1.00           C  
ATOM   1434  CG  TRP A  96     -32.304   9.279  21.804  1.00  1.00           C  
ATOM   1435  CD1 TRP A  96     -31.523   9.492  22.894  1.00  1.00           C  
ATOM   1436  CD2 TRP A  96     -31.658   8.240  21.060  1.00  1.00           C  
ATOM   1437  NE1 TRP A  96     -30.448   8.660  22.865  1.00  1.00           N  
ATOM   1438  CE2 TRP A  96     -30.518   7.888  21.766  1.00  1.00           C  
ATOM   1439  CE3 TRP A  96     -31.949   7.587  19.881  1.00  1.00           C  
ATOM   1440  CZ2 TRP A  96     -29.682   6.909  21.341  1.00  1.00           C  
ATOM   1441  CZ3 TRP A  96     -31.125   6.577  19.471  1.00  1.00           C  
ATOM   1442  CH2 TRP A  96     -30.018   6.249  20.195  1.00  1.00           C  
ATOM   1443  H   TRP A  96     -35.207   8.514  22.983  1.00  1.00           H  
ATOM   1444  HA  TRP A  96     -33.447  10.800  23.436  1.00  1.00           H  
ATOM   1445 1HB  TRP A  96     -34.224   9.315  20.955  1.00  1.00           H  
ATOM   1446 2HB  TRP A  96     -33.350  10.841  20.864  1.00  1.00           H  
ATOM   1447  HD1 TRP A  96     -31.723  10.223  23.675  1.00  1.00           H  
ATOM   1448  HE1 TRP A  96     -29.667   8.598  23.549  1.00  1.00           H  
ATOM   1449  HE3 TRP A  96     -32.838   7.852  19.313  1.00  1.00           H  
ATOM   1450  HZ2 TRP A  96     -28.787   6.636  21.901  1.00  1.00           H  
ATOM   1451  HZ3 TRP A  96     -31.379   6.046  18.553  1.00  1.00           H  
ATOM   1452  HH2 TRP A  96     -29.380   5.446  19.862  1.00  1.00           H  
ATOM   1453  N   PRO A  97     -34.804  12.857  22.615  1.00  0.94           N  
ATOM   1454  CA  PRO A  97     -35.581  14.031  22.259  1.00  0.94           C  
ATOM   1455  C   PRO A  97     -35.683  14.197  20.744  1.00  0.94           C  
ATOM   1456  O   PRO A  97     -36.526  14.943  20.245  1.00  0.94           O  
ATOM   1457  CB  PRO A  97     -34.790  15.159  22.911  1.00  0.94           C  
ATOM   1458  CG  PRO A  97     -33.364  14.673  22.928  1.00  0.94           C  
ATOM   1459  CD  PRO A  97     -33.458  13.167  23.140  1.00  0.94           C  
ATOM   1460  HA  PRO A  97     -36.581  13.947  22.703  1.00  0.94           H  
ATOM   1461 1HB  PRO A  97     -34.906  16.075  22.319  1.00  0.94           H  
ATOM   1462 2HB  PRO A  97     -35.192  15.370  23.907  1.00  0.94           H  
ATOM   1463 1HG  PRO A  97     -32.888  14.957  21.986  1.00  0.94           H  
ATOM   1464 2HG  PRO A  97     -32.803  15.183  23.719  1.00  0.94           H  
ATOM   1465 1HD  PRO A  97     -32.675  12.679  22.545  1.00  0.94           H  
ATOM   1466 2HD  PRO A  97     -33.395  12.922  24.214  1.00  0.94           H  
ATOM   1467  N   PHE A  98     -34.825  13.478  20.022  1.00  0.86           N  
ATOM   1468  CA  PHE A  98     -34.786  13.533  18.573  1.00  0.86           C  
ATOM   1469  C   PHE A  98     -35.304  12.254  17.950  1.00  0.86           C  
ATOM   1470  O   PHE A  98     -35.230  11.176  18.534  1.00  0.86           O  
ATOM   1471  CB  PHE A  98     -33.360  13.825  18.080  1.00  0.86           C  
ATOM   1472  CG  PHE A  98     -32.252  12.902  18.653  1.00  0.86           C  
ATOM   1473  CD1 PHE A  98     -31.903  11.705  18.071  1.00  0.86           C  
ATOM   1474  CD2 PHE A  98     -31.543  13.296  19.767  1.00  0.86           C  
ATOM   1475  CE1 PHE A  98     -30.876  10.923  18.592  1.00  0.86           C  
ATOM   1476  CE2 PHE A  98     -30.527  12.520  20.292  1.00  0.86           C  
ATOM   1477  CZ  PHE A  98     -30.194  11.331  19.697  1.00  0.86           C  
ATOM   1478  H   PHE A  98     -34.163  12.889  20.490  1.00  0.86           H  
ATOM   1479  HA  PHE A  98     -35.425  14.354  18.242  1.00  0.86           H  
ATOM   1480 1HB  PHE A  98     -33.341  13.745  16.994  1.00  0.86           H  
ATOM   1481 2HB  PHE A  98     -33.101  14.859  18.331  1.00  0.86           H  
ATOM   1482  HD1 PHE A  98     -32.448  11.381  17.192  1.00  0.86           H  
ATOM   1483  HD2 PHE A  98     -31.795  14.246  20.227  1.00  0.86           H  
ATOM   1484  HE1 PHE A  98     -30.612   9.981  18.122  1.00  0.86           H  
ATOM   1485  HE2 PHE A  98     -29.994  12.851  21.168  1.00  0.86           H  
ATOM   1486  HZ  PHE A  98     -29.394  10.709  20.105  1.00  0.86           H  
ATOM   1487  N   LYS A  99     -35.787  12.384  16.728  1.00  0.79           N  
ATOM   1488  CA  LYS A  99     -36.289  11.262  15.956  1.00  0.79           C  
ATOM   1489  C   LYS A  99     -35.175  10.534  15.228  1.00  0.79           C  
ATOM   1490  O   LYS A  99     -34.318  11.158  14.599  1.00  0.79           O  
ATOM   1491  CB  LYS A  99     -37.361  11.759  14.989  1.00  0.79           C  
ATOM   1492  CG  LYS A  99     -37.994  10.705  14.100  1.00  0.79           C  
ATOM   1493  CD  LYS A  99     -39.096  11.321  13.235  1.00  0.79           C  
ATOM   1494  CE  LYS A  99     -39.740  10.292  12.323  1.00  0.79           C  
ATOM   1495  NZ  LYS A  99     -40.840  10.882  11.503  1.00  0.79           N  
ATOM   1496  H   LYS A  99     -35.813  13.309  16.314  1.00  0.79           H  
ATOM   1497  HA  LYS A  99     -36.750  10.553  16.644  1.00  0.79           H  
ATOM   1498 1HB  LYS A  99     -38.174  12.195  15.571  1.00  0.79           H  
ATOM   1499 2HB  LYS A  99     -36.966  12.549  14.386  1.00  0.79           H  
ATOM   1500 1HG  LYS A  99     -37.228  10.281  13.454  1.00  0.79           H  
ATOM   1501 2HG  LYS A  99     -38.411   9.906  14.711  1.00  0.79           H  
ATOM   1502 1HD  LYS A  99     -39.863  11.757  13.877  1.00  0.79           H  
ATOM   1503 2HD  LYS A  99     -38.668  12.114  12.620  1.00  0.79           H  
ATOM   1504 1HE  LYS A  99     -38.987   9.893  11.657  1.00  0.79           H  
ATOM   1505 2HE  LYS A  99     -40.144   9.480  12.928  1.00  0.79           H  
ATOM   1506 1HZ  LYS A  99     -41.239  10.167  10.910  1.00  0.79           H  
ATOM   1507 2HZ  LYS A  99     -41.556  11.250  12.114  1.00  0.79           H  
ATOM   1508 3HZ  LYS A  99     -40.471  11.631  10.927  1.00  0.79           H  
ATOM   1509  N   VAL A 100     -35.168   9.209  15.342  1.00  0.75           N  
ATOM   1510  CA  VAL A 100     -34.164   8.410  14.658  1.00  0.75           C  
ATOM   1511  C   VAL A 100     -34.837   7.465  13.671  1.00  0.75           C  
ATOM   1512  O   VAL A 100     -35.819   6.797  13.998  1.00  0.75           O  
ATOM   1513  CB  VAL A 100     -33.277   7.653  15.666  1.00  0.75           C  
ATOM   1514  CG1 VAL A 100     -32.263   6.788  14.951  1.00  0.75           C  
ATOM   1515  CG2 VAL A 100     -32.562   8.643  16.502  1.00  0.75           C  
ATOM   1516  H   VAL A 100     -35.880   8.752  15.894  1.00  0.75           H  
ATOM   1517  HA  VAL A 100     -33.522   9.079  14.104  1.00  0.75           H  
ATOM   1518  HB  VAL A 100     -33.884   7.012  16.278  1.00  0.75           H  
ATOM   1519 1HG1 VAL A 100     -31.652   6.272  15.689  1.00  0.75           H  
ATOM   1520 2HG1 VAL A 100     -32.766   6.065  14.328  1.00  0.75           H  
ATOM   1521 3HG1 VAL A 100     -31.626   7.417  14.322  1.00  0.75           H  
ATOM   1522 1HG2 VAL A 100     -31.930   8.132  17.189  1.00  0.75           H  
ATOM   1523 2HG2 VAL A 100     -31.958   9.272  15.855  1.00  0.75           H  
ATOM   1524 3HG2 VAL A 100     -33.281   9.251  17.043  1.00  0.75           H  
ATOM   1525  N   VAL A 101     -34.328   7.466  12.445  1.00  0.74           N  
ATOM   1526  CA  VAL A 101     -34.879   6.658  11.360  1.00  0.74           C  
ATOM   1527  C   VAL A 101     -33.753   5.879  10.691  1.00  0.74           C  
ATOM   1528  O   VAL A 101     -32.594   6.222  10.869  1.00  0.74           O  
ATOM   1529  CB  VAL A 101     -35.533   7.601  10.319  1.00  0.74           C  
ATOM   1530  CG1 VAL A 101     -36.631   8.400  10.961  1.00  0.74           C  
ATOM   1531  CG2 VAL A 101     -34.471   8.480   9.730  1.00  0.74           C  
ATOM   1532  H   VAL A 101     -33.517   8.062  12.282  1.00  0.74           H  
ATOM   1533  HA  VAL A 101     -35.617   5.972  11.773  1.00  0.74           H  
ATOM   1534  HB  VAL A 101     -35.984   7.027   9.528  1.00  0.74           H  
ATOM   1535 1HG1 VAL A 101     -37.085   9.049  10.213  1.00  0.74           H  
ATOM   1536 2HG1 VAL A 101     -37.382   7.724  11.366  1.00  0.74           H  
ATOM   1537 3HG1 VAL A 101     -36.220   9.007  11.759  1.00  0.74           H  
ATOM   1538 1HG2 VAL A 101     -34.908   9.144   8.988  1.00  0.74           H  
ATOM   1539 2HG2 VAL A 101     -34.005   9.070  10.517  1.00  0.74           H  
ATOM   1540 3HG2 VAL A 101     -33.721   7.847   9.253  1.00  0.74           H  
ATOM   1541  N   PRO A 102     -34.022   4.800   9.957  1.00  0.75           N  
ATOM   1542  CA  PRO A 102     -33.016   4.123   9.166  1.00  0.75           C  
ATOM   1543  C   PRO A 102     -32.610   4.978   7.965  1.00  0.75           C  
ATOM   1544  O   PRO A 102     -33.434   5.692   7.390  1.00  0.75           O  
ATOM   1545  CB  PRO A 102     -33.733   2.837   8.748  1.00  0.75           C  
ATOM   1546  CG  PRO A 102     -35.216   3.181   8.799  1.00  0.75           C  
ATOM   1547  CD  PRO A 102     -35.354   4.181   9.939  1.00  0.75           C  
ATOM   1548  HA  PRO A 102     -32.144   3.900   9.795  1.00  0.75           H  
ATOM   1549 1HB  PRO A 102     -33.391   2.543   7.743  1.00  0.75           H  
ATOM   1550 2HB  PRO A 102     -33.450   2.012   9.421  1.00  0.75           H  
ATOM   1551 1HG  PRO A 102     -35.543   3.591   7.832  1.00  0.75           H  
ATOM   1552 2HG  PRO A 102     -35.800   2.264   8.971  1.00  0.75           H  
ATOM   1553 1HD  PRO A 102     -36.140   4.881   9.688  1.00  0.75           H  
ATOM   1554 2HD  PRO A 102     -35.551   3.677  10.876  1.00  0.75           H  
ATOM   1555  N   GLY A 103     -31.359   4.833   7.560  1.00  0.78           N  
ATOM   1556  CA  GLY A 103     -30.778   5.468   6.389  1.00  0.78           C  
ATOM   1557  C   GLY A 103     -30.114   4.416   5.515  1.00  0.78           C  
ATOM   1558  O   GLY A 103     -30.451   3.229   5.610  1.00  0.78           O  
ATOM   1559  H   GLY A 103     -30.739   4.277   8.137  1.00  0.78           H  
ATOM   1560 1HA  GLY A 103     -31.549   6.000   5.834  1.00  0.78           H  
ATOM   1561 2HA  GLY A 103     -30.037   6.185   6.719  1.00  0.78           H  
ATOM   1562  N   PRO A 104     -29.215   4.828   4.617  1.00  0.80           N  
ATOM   1563  CA  PRO A 104     -28.495   3.973   3.703  1.00  0.80           C  
ATOM   1564  C   PRO A 104     -27.805   2.901   4.518  1.00  0.80           C  
ATOM   1565  O   PRO A 104     -27.299   3.176   5.608  1.00  0.80           O  
ATOM   1566  CB  PRO A 104     -27.497   4.942   3.059  1.00  0.80           C  
ATOM   1567  CG  PRO A 104     -28.182   6.296   3.147  1.00  0.80           C  
ATOM   1568  CD  PRO A 104     -28.899   6.266   4.485  1.00  0.80           C  
ATOM   1569  HA  PRO A 104     -29.187   3.540   2.967  1.00  0.80           H  
ATOM   1570 1HB  PRO A 104     -26.540   4.908   3.600  1.00  0.80           H  
ATOM   1571 2HB  PRO A 104     -27.290   4.632   2.024  1.00  0.80           H  
ATOM   1572 1HG  PRO A 104     -27.437   7.104   3.082  1.00  0.80           H  
ATOM   1573 2HG  PRO A 104     -28.869   6.428   2.296  1.00  0.80           H  
ATOM   1574 1HD  PRO A 104     -28.224   6.593   5.295  1.00  0.80           H  
ATOM   1575 2HD  PRO A 104     -29.811   6.879   4.423  1.00  0.80           H  
ATOM   1576  N   ALA A 105     -27.823   1.673   4.011  1.00  0.81           N  
ATOM   1577  CA  ALA A 105     -27.230   0.513   4.683  1.00  0.81           C  
ATOM   1578  C   ALA A 105     -27.795   0.280   6.087  1.00  0.81           C  
ATOM   1579  O   ALA A 105     -27.161  -0.405   6.893  1.00  0.81           O  
ATOM   1580  CB  ALA A 105     -25.721   0.682   4.793  1.00  0.81           C  
ATOM   1581  H   ALA A 105     -28.263   1.529   3.112  1.00  0.81           H  
ATOM   1582  HA  ALA A 105     -27.452  -0.368   4.079  1.00  0.81           H  
ATOM   1583 1HB  ALA A 105     -25.297  -0.202   5.260  1.00  0.81           H  
ATOM   1584 2HB  ALA A 105     -25.292   0.809   3.799  1.00  0.81           H  
ATOM   1585 3HB  ALA A 105     -25.491   1.546   5.394  1.00  0.81           H  
ATOM   1586  N   ASP A 106     -29.016   0.768   6.343  1.00  0.79           N  
ATOM   1587  CA  ASP A 106     -29.701   0.673   7.632  1.00  0.79           C  
ATOM   1588  C   ASP A 106     -28.984   1.410   8.761  1.00  0.79           C  
ATOM   1589  O   ASP A 106     -29.121   1.026   9.928  1.00  0.79           O  
ATOM   1590  CB  ASP A 106     -29.869  -0.793   8.084  1.00  0.79           C  
ATOM   1591  CG  ASP A 106     -30.969  -0.977   9.170  1.00  0.79           C  
ATOM   1592  OD1 ASP A 106     -32.006  -0.372   9.059  1.00  0.79           O  
ATOM   1593  OD2 ASP A 106     -30.706  -1.668  10.159  1.00  0.79           O  
ATOM   1594  H   ASP A 106     -29.478   1.336   5.635  1.00  0.79           H  
ATOM   1595  HA  ASP A 106     -30.689   1.122   7.516  1.00  0.79           H  
ATOM   1596 1HB  ASP A 106     -30.121  -1.410   7.221  1.00  0.79           H  
ATOM   1597 2HB  ASP A 106     -28.938  -1.168   8.483  1.00  0.79           H  
ATOM   1598  N   LYS A 107     -28.262   2.487   8.455  1.00  0.76           N  
ATOM   1599  CA  LYS A 107     -27.634   3.240   9.531  1.00  0.76           C  
ATOM   1600  C   LYS A 107     -28.683   4.151  10.177  1.00  0.76           C  
ATOM   1601  O   LYS A 107     -29.602   4.585   9.495  1.00  0.76           O  
ATOM   1602  CB  LYS A 107     -26.467   4.040   8.981  1.00  0.76           C  
ATOM   1603  CG  LYS A 107     -25.378   3.154   8.463  1.00  0.76           C  
ATOM   1604  CD  LYS A 107     -24.203   3.913   7.930  1.00  0.76           C  
ATOM   1605  CE  LYS A 107     -23.175   2.945   7.360  1.00  0.76           C  
ATOM   1606  NZ  LYS A 107     -21.979   3.637   6.888  1.00  0.76           N  
ATOM   1607  H   LYS A 107     -28.115   2.757   7.476  1.00  0.76           H  
ATOM   1608  HA  LYS A 107     -27.239   2.532  10.243  1.00  0.76           H  
ATOM   1609 1HB  LYS A 107     -26.813   4.674   8.158  1.00  0.76           H  
ATOM   1610 2HB  LYS A 107     -26.059   4.688   9.759  1.00  0.76           H  
ATOM   1611 1HG  LYS A 107     -25.032   2.519   9.274  1.00  0.76           H  
ATOM   1612 2HG  LYS A 107     -25.782   2.523   7.672  1.00  0.76           H  
ATOM   1613 1HD  LYS A 107     -24.531   4.594   7.143  1.00  0.76           H  
ATOM   1614 2HD  LYS A 107     -23.731   4.492   8.730  1.00  0.76           H  
ATOM   1615 1HE  LYS A 107     -22.886   2.225   8.131  1.00  0.76           H  
ATOM   1616 2HE  LYS A 107     -23.617   2.412   6.530  1.00  0.76           H  
ATOM   1617 1HZ  LYS A 107     -21.327   2.964   6.525  1.00  0.76           H  
ATOM   1618 2HZ  LYS A 107     -22.210   4.297   6.182  1.00  0.76           H  
ATOM   1619 3HZ  LYS A 107     -21.542   4.123   7.692  1.00  0.76           H  
ATOM   1620  N   PRO A 108     -28.676   4.399  11.490  1.00  0.72           N  
ATOM   1621  CA  PRO A 108     -29.529   5.379  12.117  1.00  0.72           C  
ATOM   1622  C   PRO A 108     -29.231   6.760  11.561  1.00  0.72           C  
ATOM   1623  O   PRO A 108     -28.064   7.137  11.431  1.00  0.72           O  
ATOM   1624  CB  PRO A 108     -29.106   5.292  13.584  1.00  0.72           C  
ATOM   1625  CG  PRO A 108     -28.513   3.923  13.723  1.00  0.72           C  
ATOM   1626  CD  PRO A 108     -27.843   3.669  12.401  1.00  0.72           C  
ATOM   1627  HA  PRO A 108     -30.585   5.108  11.972  1.00  0.72           H  
ATOM   1628 1HB  PRO A 108     -28.397   6.098  13.820  1.00  0.72           H  
ATOM   1629 2HB  PRO A 108     -29.967   5.425  14.227  1.00  0.72           H  
ATOM   1630 1HG  PRO A 108     -27.790   3.885  14.552  1.00  0.72           H  
ATOM   1631 2HG  PRO A 108     -29.291   3.191  13.953  1.00  0.72           H  
ATOM   1632 1HD  PRO A 108     -26.807   4.042  12.385  1.00  0.72           H  
ATOM   1633 2HD  PRO A 108     -27.914   2.632  12.220  1.00  0.72           H  
ATOM   1634  N   MET A 109     -30.268   7.534  11.326  1.00  0.68           N  
ATOM   1635  CA  MET A 109     -30.129   8.918  10.913  1.00  0.68           C  
ATOM   1636  C   MET A 109     -30.911   9.737  11.906  1.00  0.68           C  
ATOM   1637  O   MET A 109     -31.946   9.284  12.395  1.00  0.68           O  
ATOM   1638  CB  MET A 109     -30.656   9.135   9.510  1.00  0.68           C  
ATOM   1639  CG  MET A 109     -30.034   8.284   8.461  1.00  0.68           C  
ATOM   1640  SD  MET A 109     -28.329   8.696   8.133  1.00  0.68           S  
ATOM   1641  CE  MET A 109     -28.569  10.308   7.396  1.00  0.68           C  
ATOM   1642  H   MET A 109     -31.193   7.137  11.399  1.00  0.68           H  
ATOM   1643  HA  MET A 109     -29.084   9.221  10.969  1.00  0.68           H  
ATOM   1644 1HB  MET A 109     -31.713   8.972   9.490  1.00  0.68           H  
ATOM   1645 2HB  MET A 109     -30.479  10.171   9.237  1.00  0.68           H  
ATOM   1646 1HG  MET A 109     -30.084   7.244   8.786  1.00  0.68           H  
ATOM   1647 2HG  MET A 109     -30.604   8.387   7.539  1.00  0.68           H  
ATOM   1648 1HE  MET A 109     -27.604  10.741   7.127  1.00  0.68           H  
ATOM   1649 2HE  MET A 109     -29.188  10.217   6.504  1.00  0.68           H  
ATOM   1650 3HE  MET A 109     -29.067  10.956   8.111  1.00  0.68           H  
ATOM   1651  N   ILE A 110     -30.462  10.942  12.178  1.00  0.67           N  
ATOM   1652  CA  ILE A 110     -31.152  11.781  13.130  1.00  0.67           C  
ATOM   1653  C   ILE A 110     -31.920  12.866  12.406  1.00  0.67           C  
ATOM   1654  O   ILE A 110     -31.364  13.608  11.592  1.00  0.67           O  
ATOM   1655  CB  ILE A 110     -30.156  12.362  14.124  1.00  0.67           C  
ATOM   1656  CG1 ILE A 110     -29.429  11.202  14.848  1.00  0.67           C  
ATOM   1657  CG2 ILE A 110     -30.891  13.204  15.086  1.00  0.67           C  
ATOM   1658  CD1 ILE A 110     -28.267  11.648  15.674  1.00  0.67           C  
ATOM   1659  H   ILE A 110     -29.611  11.270  11.738  1.00  0.67           H  
ATOM   1660  HA  ILE A 110     -31.867  11.176  13.686  1.00  0.67           H  
ATOM   1661  HB  ILE A 110     -29.397  12.954  13.605  1.00  0.67           H  
ATOM   1662 1HG1 ILE A 110     -30.131  10.682  15.488  1.00  0.67           H  
ATOM   1663 2HG1 ILE A 110     -29.057  10.503  14.099  1.00  0.67           H  
ATOM   1664 1HG2 ILE A 110     -30.202  13.589  15.809  1.00  0.67           H  
ATOM   1665 2HG2 ILE A 110     -31.381  14.017  14.570  1.00  0.67           H  
ATOM   1666 3HG2 ILE A 110     -31.627  12.602  15.562  1.00  0.67           H  
ATOM   1667 1HD1 ILE A 110     -27.793  10.803  16.139  1.00  0.67           H  
ATOM   1668 2HD1 ILE A 110     -27.542  12.161  15.043  1.00  0.67           H  
ATOM   1669 3HD1 ILE A 110     -28.631  12.307  16.425  1.00  0.67           H  
ATOM   1670  N   VAL A 111     -33.216  12.916  12.658  1.00  0.67           N  
ATOM   1671  CA  VAL A 111     -34.083  13.818  11.932  1.00  0.67           C  
ATOM   1672  C   VAL A 111     -34.306  15.104  12.717  1.00  0.67           C  
ATOM   1673  O   VAL A 111     -34.763  15.083  13.864  1.00  0.67           O  
ATOM   1674  CB  VAL A 111     -35.410  13.120  11.658  1.00  0.67           C  
ATOM   1675  CG1 VAL A 111     -36.310  14.027  10.890  1.00  0.67           C  
ATOM   1676  CG2 VAL A 111     -35.149  11.797  10.985  1.00  0.67           C  
ATOM   1677  H   VAL A 111     -33.612  12.293  13.359  1.00  0.67           H  
ATOM   1678  HA  VAL A 111     -33.616  14.064  10.981  1.00  0.67           H  
ATOM   1679  HB  VAL A 111     -35.893  12.930  12.581  1.00  0.67           H  
ATOM   1680 1HG1 VAL A 111     -37.267  13.540  10.715  1.00  0.67           H  
ATOM   1681 2HG1 VAL A 111     -36.471  14.948  11.446  1.00  0.67           H  
ATOM   1682 3HG1 VAL A 111     -35.850  14.260   9.943  1.00  0.67           H  
ATOM   1683 1HG2 VAL A 111     -36.092  11.293  10.814  1.00  0.67           H  
ATOM   1684 2HG2 VAL A 111     -34.649  11.948  10.053  1.00  0.67           H  
ATOM   1685 3HG2 VAL A 111     -34.519  11.182  11.634  1.00  0.67           H  
ATOM   1686  N   VAL A 112     -33.925  16.208  12.081  1.00  0.69           N  
ATOM   1687  CA  VAL A 112     -33.933  17.559  12.633  1.00  0.69           C  
ATOM   1688  C   VAL A 112     -34.607  18.609  11.736  1.00  0.69           C  
ATOM   1689  O   VAL A 112     -34.405  18.611  10.522  1.00  0.69           O  
ATOM   1690  CB  VAL A 112     -32.481  17.998  12.854  1.00  0.69           C  
ATOM   1691  CG1 VAL A 112     -32.442  19.399  13.314  1.00  0.69           C  
ATOM   1692  CG2 VAL A 112     -31.778  17.092  13.862  1.00  0.69           C  
ATOM   1693  H   VAL A 112     -33.569  16.091  11.132  1.00  0.69           H  
ATOM   1694  HA  VAL A 112     -34.455  17.533  13.592  1.00  0.69           H  
ATOM   1695  HB  VAL A 112     -31.968  17.948  11.917  1.00  0.69           H  
ATOM   1696 1HG1 VAL A 112     -31.451  19.655  13.414  1.00  0.69           H  
ATOM   1697 2HG1 VAL A 112     -32.897  20.055  12.588  1.00  0.69           H  
ATOM   1698 3HG1 VAL A 112     -32.948  19.499  14.256  1.00  0.69           H  
ATOM   1699 1HG2 VAL A 112     -30.748  17.425  13.982  1.00  0.69           H  
ATOM   1700 2HG2 VAL A 112     -32.293  17.140  14.826  1.00  0.69           H  
ATOM   1701 3HG2 VAL A 112     -31.781  16.071  13.498  1.00  0.69           H  
ATOM   1702  N   ASN A 113     -35.426  19.496  12.314  1.00  0.73           N  
ATOM   1703  CA  ASN A 113     -35.998  20.597  11.535  1.00  0.73           C  
ATOM   1704  C   ASN A 113     -35.037  21.799  11.593  1.00  0.73           C  
ATOM   1705  O   ASN A 113     -34.804  22.364  12.661  1.00  0.73           O  
ATOM   1706  CB  ASN A 113     -37.400  20.943  12.001  1.00  0.73           C  
ATOM   1707  CG  ASN A 113     -38.068  22.039  11.165  1.00  0.73           C  
ATOM   1708  OD1 ASN A 113     -37.437  23.027  10.763  1.00  0.73           O  
ATOM   1709  ND2 ASN A 113     -39.344  21.866  10.901  1.00  0.73           N  
ATOM   1710  H   ASN A 113     -35.611  19.474  13.316  1.00  0.73           H  
ATOM   1711  HA  ASN A 113     -36.065  20.289  10.495  1.00  0.73           H  
ATOM   1712 1HB  ASN A 113     -38.022  20.049  11.969  1.00  0.73           H  
ATOM   1713 2HB  ASN A 113     -37.369  21.276  13.029  1.00  0.73           H  
ATOM   1714 1HD2 ASN A 113     -39.841  22.543  10.356  1.00  0.73           H  
ATOM   1715 2HD2 ASN A 113     -39.819  21.055  11.241  1.00  0.73           H  
ATOM   1716  N   TYR A 114     -34.421  22.131  10.463  1.00  0.76           N  
ATOM   1717  CA  TYR A 114     -33.393  23.175  10.402  1.00  0.76           C  
ATOM   1718  C   TYR A 114     -33.732  24.174   9.310  1.00  0.76           C  
ATOM   1719  O   TYR A 114     -33.970  23.789   8.167  1.00  0.76           O  
ATOM   1720  CB  TYR A 114     -32.016  22.536  10.179  1.00  0.76           C  
ATOM   1721  CG  TYR A 114     -30.853  23.524  10.076  1.00  0.76           C  
ATOM   1722  CD1 TYR A 114     -30.764  24.580  10.953  1.00  0.76           C  
ATOM   1723  CD2 TYR A 114     -29.853  23.337   9.142  1.00  0.76           C  
ATOM   1724  CE1 TYR A 114     -29.712  25.450  10.904  1.00  0.76           C  
ATOM   1725  CE2 TYR A 114     -28.789  24.207   9.088  1.00  0.76           C  
ATOM   1726  CZ  TYR A 114     -28.714  25.263   9.965  1.00  0.76           C  
ATOM   1727  OH  TYR A 114     -27.642  26.125   9.907  1.00  0.76           O  
ATOM   1728  H   TYR A 114     -34.687  21.635   9.612  1.00  0.76           H  
ATOM   1729  HA  TYR A 114     -33.379  23.715  11.351  1.00  0.76           H  
ATOM   1730 1HB  TYR A 114     -31.804  21.844  10.995  1.00  0.76           H  
ATOM   1731 2HB  TYR A 114     -32.046  21.949   9.265  1.00  0.76           H  
ATOM   1732  HD1 TYR A 114     -31.538  24.720  11.689  1.00  0.76           H  
ATOM   1733  HD2 TYR A 114     -29.899  22.509   8.459  1.00  0.76           H  
ATOM   1734  HE1 TYR A 114     -29.675  26.272  11.599  1.00  0.76           H  
ATOM   1735  HE2 TYR A 114     -28.001  24.056   8.351  1.00  0.76           H  
ATOM   1736  HH  TYR A 114     -27.030  25.828   9.231  1.00  0.76           H  
ATOM   1737  N   LYS A 115     -33.874  25.448   9.684  1.00  0.79           N  
ATOM   1738  CA  LYS A 115     -34.294  26.491   8.746  1.00  0.79           C  
ATOM   1739  C   LYS A 115     -35.612  26.150   8.047  1.00  0.79           C  
ATOM   1740  O   LYS A 115     -35.820  26.487   6.882  1.00  0.79           O  
ATOM   1741  CB  LYS A 115     -33.207  26.785   7.709  1.00  0.79           C  
ATOM   1742  CG  LYS A 115     -31.947  27.374   8.293  1.00  0.79           C  
ATOM   1743  CD  LYS A 115     -30.950  27.742   7.219  1.00  0.79           C  
ATOM   1744  CE  LYS A 115     -29.758  28.444   7.825  1.00  0.79           C  
ATOM   1745  NZ  LYS A 115     -28.728  28.794   6.817  1.00  0.79           N  
ATOM   1746  H   LYS A 115     -33.652  25.721  10.646  1.00  0.79           H  
ATOM   1747  HA  LYS A 115     -34.457  27.408   9.313  1.00  0.79           H  
ATOM   1748 1HB  LYS A 115     -32.941  25.875   7.175  1.00  0.79           H  
ATOM   1749 2HB  LYS A 115     -33.595  27.491   6.975  1.00  0.79           H  
ATOM   1750 1HG  LYS A 115     -32.191  28.266   8.860  1.00  0.79           H  
ATOM   1751 2HG  LYS A 115     -31.495  26.661   8.965  1.00  0.79           H  
ATOM   1752 1HD  LYS A 115     -30.611  26.837   6.713  1.00  0.79           H  
ATOM   1753 2HD  LYS A 115     -31.422  28.398   6.490  1.00  0.79           H  
ATOM   1754 1HE  LYS A 115     -30.108  29.355   8.290  1.00  0.79           H  
ATOM   1755 2HE  LYS A 115     -29.313  27.810   8.585  1.00  0.79           H  
ATOM   1756 1HZ  LYS A 115     -27.968  29.273   7.286  1.00  0.79           H  
ATOM   1757 2HZ  LYS A 115     -28.384  27.955   6.380  1.00  0.79           H  
ATOM   1758 3HZ  LYS A 115     -29.130  29.400   6.118  1.00  0.79           H  
ATOM   1759  N   GLY A 116     -36.515  25.505   8.780  1.00  0.81           N  
ATOM   1760  CA  GLY A 116     -37.835  25.146   8.283  1.00  0.81           C  
ATOM   1761  C   GLY A 116     -37.886  23.855   7.458  1.00  0.81           C  
ATOM   1762  O   GLY A 116     -38.968  23.461   7.014  1.00  0.81           O  
ATOM   1763  H   GLY A 116     -36.272  25.251   9.729  1.00  0.81           H  
ATOM   1764 1HA  GLY A 116     -38.510  25.047   9.134  1.00  0.81           H  
ATOM   1765 2HA  GLY A 116     -38.218  25.967   7.680  1.00  0.81           H  
ATOM   1766  N   GLU A 117     -36.748  23.183   7.259  1.00  0.80           N  
ATOM   1767  CA  GLU A 117     -36.744  21.969   6.448  1.00  0.80           C  
ATOM   1768  C   GLU A 117     -36.372  20.737   7.255  1.00  0.80           C  
ATOM   1769  O   GLU A 117     -35.542  20.791   8.163  1.00  0.80           O  
ATOM   1770  CB  GLU A 117     -35.745  22.093   5.292  1.00  0.80           C  
ATOM   1771  CG  GLU A 117     -36.034  23.188   4.271  1.00  0.80           C  
ATOM   1772  CD  GLU A 117     -35.007  23.195   3.153  1.00  0.80           C  
ATOM   1773  OE1 GLU A 117     -34.147  22.334   3.178  1.00  0.80           O  
ATOM   1774  OE2 GLU A 117     -35.079  24.035   2.287  1.00  0.80           O  
ATOM   1775  H   GLU A 117     -35.868  23.529   7.637  1.00  0.80           H  
ATOM   1776  HA  GLU A 117     -37.741  21.818   6.039  1.00  0.80           H  
ATOM   1777 1HB  GLU A 117     -34.753  22.286   5.706  1.00  0.80           H  
ATOM   1778 2HB  GLU A 117     -35.691  21.142   4.761  1.00  0.80           H  
ATOM   1779 1HG  GLU A 117     -37.026  23.032   3.849  1.00  0.80           H  
ATOM   1780 2HG  GLU A 117     -36.028  24.155   4.778  1.00  0.80           H  
ATOM   1781  N   GLU A 118     -36.947  19.598   6.897  1.00  0.79           N  
ATOM   1782  CA  GLU A 118     -36.564  18.364   7.567  1.00  0.79           C  
ATOM   1783  C   GLU A 118     -35.276  17.828   6.964  1.00  0.79           C  
ATOM   1784  O   GLU A 118     -35.199  17.591   5.755  1.00  0.79           O  
ATOM   1785  CB  GLU A 118     -37.683  17.323   7.455  1.00  0.79           C  
ATOM   1786  CG  GLU A 118     -37.391  16.000   8.141  1.00  0.79           C  
ATOM   1787  CD  GLU A 118     -38.538  14.994   8.047  1.00  0.79           C  
ATOM   1788  OE1 GLU A 118     -39.669  15.411   8.115  1.00  0.79           O  
ATOM   1789  OE2 GLU A 118     -38.278  13.812   7.879  1.00  0.79           O  
ATOM   1790  H   GLU A 118     -37.635  19.587   6.156  1.00  0.79           H  
ATOM   1791  HA  GLU A 118     -36.383  18.573   8.622  1.00  0.79           H  
ATOM   1792 1HB  GLU A 118     -38.599  17.727   7.887  1.00  0.79           H  
ATOM   1793 2HB  GLU A 118     -37.881  17.116   6.403  1.00  0.79           H  
ATOM   1794 1HG  GLU A 118     -36.503  15.567   7.694  1.00  0.79           H  
ATOM   1795 2HG  GLU A 118     -37.174  16.209   9.185  1.00  0.79           H  
ATOM   1796  N   LYS A 119     -34.270  17.633   7.808  1.00  0.76           N  
ATOM   1797  CA  LYS A 119     -32.988  17.131   7.358  1.00  0.76           C  
ATOM   1798  C   LYS A 119     -32.593  15.915   8.161  1.00  0.76           C  
ATOM   1799  O   LYS A 119     -32.848  15.831   9.365  1.00  0.76           O  
ATOM   1800  CB  LYS A 119     -31.918  18.211   7.486  1.00  0.76           C  
ATOM   1801  CG  LYS A 119     -32.130  19.421   6.570  1.00  0.76           C  
ATOM   1802  CD  LYS A 119     -30.957  20.379   6.649  1.00  0.76           C  
ATOM   1803  CE  LYS A 119     -31.222  21.692   5.872  1.00  0.76           C  
ATOM   1804  NZ  LYS A 119     -31.403  21.468   4.397  1.00  0.76           N  
ATOM   1805  H   LYS A 119     -34.388  17.880   8.789  1.00  0.76           H  
ATOM   1806  HA  LYS A 119     -33.070  16.832   6.313  1.00  0.76           H  
ATOM   1807 1HB  LYS A 119     -31.921  18.584   8.509  1.00  0.76           H  
ATOM   1808 2HB  LYS A 119     -30.933  17.783   7.287  1.00  0.76           H  
ATOM   1809 1HG  LYS A 119     -32.267  19.085   5.540  1.00  0.76           H  
ATOM   1810 2HG  LYS A 119     -33.036  19.955   6.879  1.00  0.76           H  
ATOM   1811 1HD  LYS A 119     -30.771  20.603   7.692  1.00  0.76           H  
ATOM   1812 2HD  LYS A 119     -30.069  19.898   6.240  1.00  0.76           H  
ATOM   1813 1HE  LYS A 119     -32.125  22.168   6.272  1.00  0.76           H  
ATOM   1814 2HE  LYS A 119     -30.378  22.362   6.021  1.00  0.76           H  
ATOM   1815 1HZ  LYS A 119     -31.568  22.362   3.940  1.00  0.76           H  
ATOM   1816 2HZ  LYS A 119     -30.576  21.042   4.010  1.00  0.76           H  
ATOM   1817 3HZ  LYS A 119     -32.204  20.859   4.241  1.00  0.76           H  
ATOM   1818  N   HIS A 120     -31.982  14.952   7.489  1.00  0.73           N  
ATOM   1819  CA  HIS A 120     -31.535  13.747   8.163  1.00  0.73           C  
ATOM   1820  C   HIS A 120     -30.015  13.758   8.241  1.00  0.73           C  
ATOM   1821  O   HIS A 120     -29.348  13.848   7.209  1.00  0.73           O  
ATOM   1822  CB  HIS A 120     -32.032  12.499   7.417  1.00  0.73           C  
ATOM   1823  CG  HIS A 120     -33.555  12.335   7.339  1.00  0.73           C  
ATOM   1824  ND1 HIS A 120     -34.148  11.170   6.898  1.00  0.73           N  
ATOM   1825  CD2 HIS A 120     -34.578  13.182   7.621  1.00  0.73           C  
ATOM   1826  CE1 HIS A 120     -35.470  11.311   6.933  1.00  0.73           C  
ATOM   1827  NE2 HIS A 120     -35.745  12.521   7.365  1.00  0.73           N  
ATOM   1828  H   HIS A 120     -31.811  15.062   6.500  1.00  0.73           H  
ATOM   1829  HA  HIS A 120     -31.921  13.715   9.178  1.00  0.73           H  
ATOM   1830 1HB  HIS A 120     -31.635  12.505   6.403  1.00  0.73           H  
ATOM   1831 2HB  HIS A 120     -31.639  11.622   7.906  1.00  0.73           H  
ATOM   1832  HD2 HIS A 120     -34.525  14.183   7.985  1.00  0.73           H  
ATOM   1833  HE1 HIS A 120     -36.202  10.558   6.649  1.00  0.73           H  
ATOM   1834  HE2 HIS A 120     -36.687  12.939   7.504  1.00  0.73           H  
ATOM   1835  N   PHE A 121     -29.474  13.665   9.450  1.00  0.70           N  
ATOM   1836  CA  PHE A 121     -28.027  13.710   9.631  1.00  0.70           C  
ATOM   1837  C   PHE A 121     -27.503  12.369  10.100  1.00  0.70           C  
ATOM   1838  O   PHE A 121     -28.136  11.686  10.900  1.00  0.70           O  
ATOM   1839  CB  PHE A 121     -27.663  14.760  10.689  1.00  0.70           C  
ATOM   1840  CG  PHE A 121     -28.002  16.183  10.315  1.00  0.70           C  
ATOM   1841  CD1 PHE A 121     -29.266  16.719  10.571  1.00  0.70           C  
ATOM   1842  CD2 PHE A 121     -27.060  16.985   9.702  1.00  0.70           C  
ATOM   1843  CE1 PHE A 121     -29.555  18.030  10.216  1.00  0.70           C  
ATOM   1844  CE2 PHE A 121     -27.360  18.290   9.349  1.00  0.70           C  
ATOM   1845  CZ  PHE A 121     -28.609  18.807   9.609  1.00  0.70           C  
ATOM   1846  H   PHE A 121     -30.084  13.600  10.264  1.00  0.70           H  
ATOM   1847  HA  PHE A 121     -27.547  13.959   8.682  1.00  0.70           H  
ATOM   1848 1HB  PHE A 121     -28.181  14.522  11.619  1.00  0.70           H  
ATOM   1849 2HB  PHE A 121     -26.590  14.703  10.890  1.00  0.70           H  
ATOM   1850  HD1 PHE A 121     -30.031  16.098  11.054  1.00  0.70           H  
ATOM   1851  HD2 PHE A 121     -26.067  16.570   9.494  1.00  0.70           H  
ATOM   1852  HE1 PHE A 121     -30.532  18.448  10.411  1.00  0.70           H  
ATOM   1853  HE2 PHE A 121     -26.606  18.910   8.863  1.00  0.70           H  
ATOM   1854  HZ  PHE A 121     -28.844  19.833   9.331  1.00  0.70           H  
ATOM   1855  N   ALA A 122     -26.339  11.962   9.641  1.00  0.68           N  
ATOM   1856  CA  ALA A 122     -25.823  10.714  10.187  1.00  0.68           C  
ATOM   1857  C   ALA A 122     -25.312  11.027  11.571  1.00  0.68           C  
ATOM   1858  O   ALA A 122     -24.825  12.136  11.805  1.00  0.68           O  
ATOM   1859  CB  ALA A 122     -24.739  10.104   9.314  1.00  0.68           C  
ATOM   1860  H   ALA A 122     -25.811  12.522   8.959  1.00  0.68           H  
ATOM   1861  HA  ALA A 122     -26.641  10.000  10.276  1.00  0.68           H  
ATOM   1862 1HB  ALA A 122     -24.383   9.176   9.769  1.00  0.68           H  
ATOM   1863 2HB  ALA A 122     -25.143   9.893   8.327  1.00  0.68           H  
ATOM   1864 3HB  ALA A 122     -23.917  10.797   9.225  1.00  0.68           H  
ATOM   1865  N   ALA A 123     -25.299  10.051  12.466  1.00  0.67           N  
ATOM   1866  CA  ALA A 123     -24.740  10.312  13.789  1.00  0.67           C  
ATOM   1867  C   ALA A 123     -23.300  10.801  13.656  1.00  0.67           C  
ATOM   1868  O   ALA A 123     -22.856  11.673  14.411  1.00  0.67           O  
ATOM   1869  CB  ALA A 123     -24.803   9.059  14.632  1.00  0.67           C  
ATOM   1870  H   ALA A 123     -25.691   9.143  12.242  1.00  0.67           H  
ATOM   1871  HA  ALA A 123     -25.323  11.100  14.265  1.00  0.67           H  
ATOM   1872 1HB  ALA A 123     -24.394   9.260  15.620  1.00  0.67           H  
ATOM   1873 2HB  ALA A 123     -25.838   8.738  14.727  1.00  0.67           H  
ATOM   1874 3HB  ALA A 123     -24.224   8.266  14.153  1.00  0.67           H  
ATOM   1875  N   GLU A 124     -22.585  10.251  12.674  1.00  0.66           N  
ATOM   1876  CA  GLU A 124     -21.207  10.604  12.362  1.00  0.66           C  
ATOM   1877  C   GLU A 124     -21.035  12.061  11.926  1.00  0.66           C  
ATOM   1878  O   GLU A 124     -19.961  12.642  12.101  1.00  0.66           O  
ATOM   1879  CB  GLU A 124     -20.689   9.638  11.299  1.00  0.66           C  
ATOM   1880  CG  GLU A 124     -20.486   8.228  11.850  1.00  0.66           C  
ATOM   1881  CD  GLU A 124     -21.757   7.358  11.994  1.00  0.66           C  
ATOM   1882  OE1 GLU A 124     -22.789   7.756  11.510  1.00  0.66           O  
ATOM   1883  OE2 GLU A 124     -21.676   6.312  12.634  1.00  0.66           O  
ATOM   1884  H   GLU A 124     -23.036   9.552  12.105  1.00  0.66           H  
ATOM   1885  HA  GLU A 124     -20.611  10.462  13.260  1.00  0.66           H  
ATOM   1886 1HB  GLU A 124     -21.392   9.593  10.466  1.00  0.66           H  
ATOM   1887 2HB  GLU A 124     -19.731   9.994  10.911  1.00  0.66           H  
ATOM   1888 1HG  GLU A 124     -19.798   7.715  11.179  1.00  0.66           H  
ATOM   1889 2HG  GLU A 124     -19.998   8.319  12.804  1.00  0.66           H  
ATOM   1890  N   GLU A 125     -22.080  12.663  11.355  1.00  0.65           N  
ATOM   1891  CA  GLU A 125     -22.001  14.045  10.914  1.00  0.65           C  
ATOM   1892  C   GLU A 125     -22.158  14.929  12.132  1.00  0.65           C  
ATOM   1893  O   GLU A 125     -21.470  15.937  12.268  1.00  0.65           O  
ATOM   1894  CB  GLU A 125     -23.045  14.337   9.831  1.00  0.65           C  
ATOM   1895  CG  GLU A 125     -22.749  13.620   8.512  1.00  0.65           C  
ATOM   1896  CD  GLU A 125     -23.812  13.777   7.456  1.00  0.65           C  
ATOM   1897  OE1 GLU A 125     -24.983  13.659   7.764  1.00  0.65           O  
ATOM   1898  OE2 GLU A 125     -23.453  14.019   6.328  1.00  0.65           O  
ATOM   1899  H   GLU A 125     -22.967  12.179  11.273  1.00  0.65           H  
ATOM   1900  HA  GLU A 125     -21.015  14.220  10.485  1.00  0.65           H  
ATOM   1901 1HB  GLU A 125     -24.031  14.027  10.177  1.00  0.65           H  
ATOM   1902 2HB  GLU A 125     -23.086  15.408   9.639  1.00  0.65           H  
ATOM   1903 1HG  GLU A 125     -21.815  14.017   8.114  1.00  0.65           H  
ATOM   1904 2HG  GLU A 125     -22.590  12.570   8.714  1.00  0.65           H  
ATOM   1905  N   ILE A 126     -23.008  14.503  13.060  1.00  0.64           N  
ATOM   1906  CA  ILE A 126     -23.221  15.279  14.272  1.00  0.64           C  
ATOM   1907  C   ILE A 126     -21.936  15.230  15.112  1.00  0.64           C  
ATOM   1908  O   ILE A 126     -21.479  16.251  15.641  1.00  0.64           O  
ATOM   1909  CB  ILE A 126     -24.417  14.736  15.058  1.00  0.64           C  
ATOM   1910  CG1 ILE A 126     -25.727  14.859  14.228  1.00  0.64           C  
ATOM   1911  CG2 ILE A 126     -24.554  15.491  16.369  1.00  0.64           C  
ATOM   1912  CD1 ILE A 126     -26.095  16.285  13.845  1.00  0.64           C  
ATOM   1913  H   ILE A 126     -23.542  13.647  12.882  1.00  0.64           H  
ATOM   1914  HA  ILE A 126     -23.423  16.313  14.002  1.00  0.64           H  
ATOM   1915  HB  ILE A 126     -24.257  13.680  15.264  1.00  0.64           H  
ATOM   1916 1HG1 ILE A 126     -25.613  14.268  13.315  1.00  0.64           H  
ATOM   1917 2HG1 ILE A 126     -26.543  14.440  14.804  1.00  0.64           H  
ATOM   1918 1HG2 ILE A 126     -25.378  15.102  16.936  1.00  0.64           H  
ATOM   1919 2HG2 ILE A 126     -23.640  15.386  16.953  1.00  0.64           H  
ATOM   1920 3HG2 ILE A 126     -24.729  16.532  16.155  1.00  0.64           H  
ATOM   1921 1HD1 ILE A 126     -27.021  16.282  13.271  1.00  0.64           H  
ATOM   1922 2HD1 ILE A 126     -26.232  16.886  14.746  1.00  0.64           H  
ATOM   1923 3HD1 ILE A 126     -25.300  16.709  13.243  1.00  0.64           H  
ATOM   1924  N   SER A 127     -21.327  14.046  15.196  1.00  0.64           N  
ATOM   1925  CA  SER A 127     -20.059  13.880  15.898  1.00  0.64           C  
ATOM   1926  C   SER A 127     -18.981  14.755  15.258  1.00  0.64           C  
ATOM   1927  O   SER A 127     -18.192  15.390  15.963  1.00  0.64           O  
ATOM   1928  CB  SER A 127     -19.625  12.434  15.899  1.00  0.64           C  
ATOM   1929  OG  SER A 127     -18.394  12.265  16.590  1.00  0.64           O  
ATOM   1930  H   SER A 127     -21.769  13.232  14.763  1.00  0.64           H  
ATOM   1931  HA  SER A 127     -20.195  14.209  16.931  1.00  0.64           H  
ATOM   1932 1HB  SER A 127     -20.402  11.827  16.362  1.00  0.64           H  
ATOM   1933 2HB  SER A 127     -19.520  12.094  14.869  1.00  0.64           H  
ATOM   1934  HG  SER A 127     -17.775  12.873  16.165  1.00  0.64           H  
ATOM   1935  N   SER A 128     -18.949  14.777  13.912  1.00  0.64           N  
ATOM   1936  CA  SER A 128     -17.989  15.570  13.154  1.00  0.64           C  
ATOM   1937  C   SER A 128     -18.129  17.044  13.506  1.00  0.64           C  
ATOM   1938  O   SER A 128     -17.132  17.744  13.663  1.00  0.64           O  
ATOM   1939  CB  SER A 128     -18.203  15.407  11.675  1.00  0.64           C  
ATOM   1940  OG  SER A 128     -17.238  16.106  10.971  1.00  0.64           O  
ATOM   1941  H   SER A 128     -19.600  14.199  13.382  1.00  0.64           H  
ATOM   1942  HA  SER A 128     -16.981  15.242  13.406  1.00  0.64           H  
ATOM   1943 1HB  SER A 128     -18.172  14.358  11.401  1.00  0.64           H  
ATOM   1944 2HB  SER A 128     -19.176  15.784  11.407  1.00  0.64           H  
ATOM   1945  HG  SER A 128     -16.448  15.523  11.009  1.00  0.64           H  
ATOM   1946  N   MET A 129     -19.371  17.530  13.619  1.00  0.65           N  
ATOM   1947  CA  MET A 129     -19.630  18.922  13.985  1.00  0.65           C  
ATOM   1948  C   MET A 129     -19.009  19.248  15.344  1.00  0.65           C  
ATOM   1949  O   MET A 129     -18.352  20.285  15.500  1.00  0.65           O  
ATOM   1950  CB  MET A 129     -21.137  19.150  14.013  1.00  0.65           C  
ATOM   1951  CG  MET A 129     -21.799  19.118  12.662  1.00  0.65           C  
ATOM   1952  SD  MET A 129     -23.562  19.168  12.797  1.00  0.65           S  
ATOM   1953  CE  MET A 129     -24.094  18.753  11.166  1.00  0.65           C  
ATOM   1954  H   MET A 129     -20.160  16.912  13.424  1.00  0.65           H  
ATOM   1955  HA  MET A 129     -19.177  19.570  13.236  1.00  0.65           H  
ATOM   1956 1HB  MET A 129     -21.605  18.391  14.606  1.00  0.65           H  
ATOM   1957 2HB  MET A 129     -21.361  20.087  14.480  1.00  0.65           H  
ATOM   1958 1HG  MET A 129     -21.482  19.992  12.099  1.00  0.65           H  
ATOM   1959 2HG  MET A 129     -21.511  18.253  12.107  1.00  0.65           H  
ATOM   1960 1HE  MET A 129     -25.171  18.756  11.135  1.00  0.65           H  
ATOM   1961 2HE  MET A 129     -23.707  19.485  10.458  1.00  0.65           H  
ATOM   1962 3HE  MET A 129     -23.724  17.757  10.907  1.00  0.65           H  
ATOM   1963  N   VAL A 130     -19.155  18.337  16.311  1.00  0.65           N  
ATOM   1964  CA  VAL A 130     -18.570  18.575  17.628  1.00  0.65           C  
ATOM   1965  C   VAL A 130     -17.043  18.576  17.527  1.00  0.65           C  
ATOM   1966  O   VAL A 130     -16.379  19.488  18.032  1.00  0.65           O  
ATOM   1967  CB  VAL A 130     -19.035  17.505  18.627  1.00  0.65           C  
ATOM   1968  CG1 VAL A 130     -18.288  17.668  19.962  1.00  0.65           C  
ATOM   1969  CG2 VAL A 130     -20.550  17.626  18.815  1.00  0.65           C  
ATOM   1970  H   VAL A 130     -19.714  17.499  16.130  1.00  0.65           H  
ATOM   1971  HA  VAL A 130     -18.896  19.545  17.985  1.00  0.65           H  
ATOM   1972  HB  VAL A 130     -18.796  16.518  18.232  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 130     -18.613  16.898  20.659  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 130     -17.214  17.572  19.794  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 130     -18.503  18.652  20.386  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 130     -20.896  16.861  19.505  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 130     -20.800  18.610  19.213  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 130     -21.041  17.489  17.853  1.00  0.65           H  
ATOM   1979  N   LEU A 131     -16.489  17.570  16.846  1.00  0.66           N  
ATOM   1980  CA  LEU A 131     -15.049  17.486  16.612  1.00  0.66           C  
ATOM   1981  C   LEU A 131     -14.532  18.760  15.944  1.00  0.66           C  
ATOM   1982  O   LEU A 131     -13.483  19.281  16.333  1.00  0.66           O  
ATOM   1983  CB  LEU A 131     -14.692  16.232  15.803  1.00  0.66           C  
ATOM   1984  CG  LEU A 131     -13.197  15.993  15.519  1.00  0.66           C  
ATOM   1985  CD1 LEU A 131     -12.922  14.502  15.404  1.00  0.66           C  
ATOM   1986  CD2 LEU A 131     -12.878  16.656  14.226  1.00  0.66           C  
ATOM   1987  H   LEU A 131     -17.094  16.843  16.463  1.00  0.66           H  
ATOM   1988  HA  LEU A 131     -14.558  17.393  17.579  1.00  0.66           H  
ATOM   1989 1HB  LEU A 131     -15.080  15.360  16.326  1.00  0.66           H  
ATOM   1990 2HB  LEU A 131     -15.197  16.299  14.840  1.00  0.66           H  
ATOM   1991  HG  LEU A 131     -12.586  16.403  16.318  1.00  0.66           H  
ATOM   1992 1HD1 LEU A 131     -11.872  14.330  15.187  1.00  0.66           H  
ATOM   1993 2HD1 LEU A 131     -13.170  14.042  16.333  1.00  0.66           H  
ATOM   1994 3HD1 LEU A 131     -13.534  14.078  14.609  1.00  0.66           H  
ATOM   1995 1HD2 LEU A 131     -11.861  16.503  13.960  1.00  0.66           H  
ATOM   1996 2HD2 LEU A 131     -13.516  16.209  13.480  1.00  0.66           H  
ATOM   1997 3HD2 LEU A 131     -13.072  17.721  14.290  1.00  0.66           H  
ATOM   1998  N   THR A 132     -15.253  19.248  14.927  1.00  0.68           N  
ATOM   1999  CA  THR A 132     -14.861  20.439  14.198  1.00  0.68           C  
ATOM   2000  C   THR A 132     -14.751  21.600  15.159  1.00  0.68           C  
ATOM   2001  O   THR A 132     -13.757  22.322  15.138  1.00  0.68           O  
ATOM   2002  CB  THR A 132     -15.879  20.812  13.109  1.00  0.68           C  
ATOM   2003  OG1 THR A 132     -15.989  19.738  12.167  1.00  0.68           O  
ATOM   2004  CG2 THR A 132     -15.412  22.068  12.393  1.00  0.68           C  
ATOM   2005  H   THR A 132     -16.097  18.768  14.643  1.00  0.68           H  
ATOM   2006  HA  THR A 132     -13.889  20.271  13.738  1.00  0.68           H  
ATOM   2007  HB  THR A 132     -16.851  20.989  13.560  1.00  0.68           H  
ATOM   2008  HG1 THR A 132     -16.286  18.926  12.647  1.00  0.68           H  
ATOM   2009 1HG2 THR A 132     -16.129  22.335  11.621  1.00  0.68           H  
ATOM   2010 2HG2 THR A 132     -15.331  22.889  13.111  1.00  0.68           H  
ATOM   2011 3HG2 THR A 132     -14.439  21.888  11.939  1.00  0.68           H  
ATOM   2012  N   LYS A 133     -15.750  21.771  16.032  1.00  0.69           N  
ATOM   2013  CA  LYS A 133     -15.678  22.860  16.991  1.00  0.69           C  
ATOM   2014  C   LYS A 133     -14.406  22.737  17.817  1.00  0.69           C  
ATOM   2015  O   LYS A 133     -13.698  23.719  18.030  1.00  0.69           O  
ATOM   2016  CB  LYS A 133     -16.887  22.881  17.922  1.00  0.69           C  
ATOM   2017  CG  LYS A 133     -16.849  24.044  18.926  1.00  0.69           C  
ATOM   2018  CD  LYS A 133     -18.054  24.069  19.844  1.00  0.69           C  
ATOM   2019  CE  LYS A 133     -17.866  25.092  20.949  1.00  0.69           C  
ATOM   2020  NZ  LYS A 133     -17.891  26.483  20.419  1.00  0.69           N  
ATOM   2021  H   LYS A 133     -16.565  21.154  16.008  1.00  0.69           H  
ATOM   2022  HA  LYS A 133     -15.638  23.804  16.445  1.00  0.69           H  
ATOM   2023 1HB  LYS A 133     -17.801  22.956  17.332  1.00  0.69           H  
ATOM   2024 2HB  LYS A 133     -16.934  21.947  18.484  1.00  0.69           H  
ATOM   2025 1HG  LYS A 133     -15.951  23.971  19.528  1.00  0.69           H  
ATOM   2026 2HG  LYS A 133     -16.811  24.986  18.378  1.00  0.69           H  
ATOM   2027 1HD  LYS A 133     -18.927  24.353  19.283  1.00  0.69           H  
ATOM   2028 2HD  LYS A 133     -18.216  23.086  20.272  1.00  0.69           H  
ATOM   2029 1HE  LYS A 133     -18.650  24.979  21.695  1.00  0.69           H  
ATOM   2030 2HE  LYS A 133     -16.897  24.916  21.422  1.00  0.69           H  
ATOM   2031 1HZ  LYS A 133     -17.721  27.153  21.177  1.00  0.69           H  
ATOM   2032 2HZ  LYS A 133     -17.162  26.597  19.743  1.00  0.69           H  
ATOM   2033 3HZ  LYS A 133     -18.778  26.684  19.989  1.00  0.69           H  
ATOM   2034  N   MET A 134     -14.101  21.526  18.285  1.00  0.69           N  
ATOM   2035  CA  MET A 134     -12.909  21.322  19.100  1.00  0.69           C  
ATOM   2036  C   MET A 134     -11.623  21.632  18.347  1.00  0.69           C  
ATOM   2037  O   MET A 134     -10.686  22.216  18.907  1.00  0.69           O  
ATOM   2038  CB  MET A 134     -12.930  19.902  19.637  1.00  0.69           C  
ATOM   2039  CG  MET A 134     -14.023  19.695  20.625  1.00  0.69           C  
ATOM   2040  SD  MET A 134     -13.786  20.778  22.046  1.00  0.69           S  
ATOM   2041  CE  MET A 134     -14.754  22.177  21.515  1.00  0.69           C  
ATOM   2042  H   MET A 134     -14.726  20.740  18.084  1.00  0.69           H  
ATOM   2043  HA  MET A 134     -12.955  22.005  19.944  1.00  0.69           H  
ATOM   2044 1HB  MET A 134     -13.076  19.202  18.820  1.00  0.69           H  
ATOM   2045 2HB  MET A 134     -12.024  19.675  20.087  1.00  0.69           H  
ATOM   2046 1HG  MET A 134     -14.988  19.919  20.167  1.00  0.69           H  
ATOM   2047 2HG  MET A 134     -14.034  18.659  20.967  1.00  0.69           H  
ATOM   2048 1HE  MET A 134     -14.731  22.949  22.276  1.00  0.69           H  
ATOM   2049 2HE  MET A 134     -14.338  22.571  20.605  1.00  0.69           H  
ATOM   2050 3HE  MET A 134     -15.777  21.865  21.338  1.00  0.69           H  
ATOM   2051  N   LYS A 135     -11.603  21.323  17.055  1.00  0.70           N  
ATOM   2052  CA  LYS A 135     -10.464  21.648  16.217  1.00  0.70           C  
ATOM   2053  C   LYS A 135     -10.328  23.171  16.181  1.00  0.70           C  
ATOM   2054  O   LYS A 135      -9.254  23.701  16.455  1.00  0.70           O  
ATOM   2055  CB  LYS A 135     -10.663  21.055  14.814  1.00  0.70           C  
ATOM   2056  CG  LYS A 135      -9.536  21.236  13.784  1.00  0.70           C  
ATOM   2057  CD  LYS A 135      -9.959  20.523  12.482  1.00  0.70           C  
ATOM   2058  CE  LYS A 135      -8.874  20.485  11.398  1.00  0.70           C  
ATOM   2059  NZ  LYS A 135      -8.614  21.832  10.756  1.00  0.70           N  
ATOM   2060  H   LYS A 135     -12.398  20.823  16.654  1.00  0.70           H  
ATOM   2061  HA  LYS A 135      -9.561  21.230  16.661  1.00  0.70           H  
ATOM   2062 1HB  LYS A 135     -10.862  19.984  14.907  1.00  0.70           H  
ATOM   2063 2HB  LYS A 135     -11.549  21.498  14.372  1.00  0.70           H  
ATOM   2064 1HG  LYS A 135      -9.380  22.301  13.584  1.00  0.70           H  
ATOM   2065 2HG  LYS A 135      -8.604  20.807  14.153  1.00  0.70           H  
ATOM   2066 1HD  LYS A 135     -10.259  19.508  12.718  1.00  0.70           H  
ATOM   2067 2HD  LYS A 135     -10.826  21.038  12.067  1.00  0.70           H  
ATOM   2068 1HE  LYS A 135      -7.950  20.117  11.829  1.00  0.70           H  
ATOM   2069 2HE  LYS A 135      -9.200  19.791  10.624  1.00  0.70           H  
ATOM   2070 1HZ  LYS A 135      -7.910  21.716  10.042  1.00  0.70           H  
ATOM   2071 2HZ  LYS A 135      -9.462  22.173  10.336  1.00  0.70           H  
ATOM   2072 3HZ  LYS A 135      -8.271  22.534  11.433  1.00  0.70           H  
ATOM   2073  N   GLU A 136     -11.440  23.876  15.911  1.00  0.71           N  
ATOM   2074  CA  GLU A 136     -11.428  25.339  15.811  1.00  0.71           C  
ATOM   2075  C   GLU A 136     -11.003  26.002  17.124  1.00  0.71           C  
ATOM   2076  O   GLU A 136     -10.239  26.972  17.120  1.00  0.71           O  
ATOM   2077  CB  GLU A 136     -12.814  25.864  15.397  1.00  0.71           C  
ATOM   2078  CG  GLU A 136     -13.219  25.534  13.944  1.00  0.71           C  
ATOM   2079  CD  GLU A 136     -14.626  25.987  13.587  1.00  0.71           C  
ATOM   2080  OE1 GLU A 136     -15.322  26.470  14.451  1.00  0.71           O  
ATOM   2081  OE2 GLU A 136     -15.000  25.842  12.445  1.00  0.71           O  
ATOM   2082  H   GLU A 136     -12.308  23.372  15.731  1.00  0.71           H  
ATOM   2083  HA  GLU A 136     -10.708  25.617  15.039  1.00  0.71           H  
ATOM   2084 1HB  GLU A 136     -13.571  25.441  16.055  1.00  0.71           H  
ATOM   2085 2HB  GLU A 136     -12.843  26.944  15.517  1.00  0.71           H  
ATOM   2086 1HG  GLU A 136     -12.514  26.017  13.269  1.00  0.71           H  
ATOM   2087 2HG  GLU A 136     -13.138  24.459  13.794  1.00  0.71           H  
ATOM   2088  N   VAL A 137     -11.444  25.449  18.256  1.00  0.73           N  
ATOM   2089  CA  VAL A 137     -11.025  25.989  19.543  1.00  0.73           C  
ATOM   2090  C   VAL A 137      -9.532  25.882  19.700  1.00  0.73           C  
ATOM   2091  O   VAL A 137      -8.850  26.851  20.058  1.00  0.73           O  
ATOM   2092  CB  VAL A 137     -11.672  25.207  20.701  1.00  0.73           C  
ATOM   2093  CG1 VAL A 137     -11.017  25.588  21.994  1.00  0.73           C  
ATOM   2094  CG2 VAL A 137     -13.166  25.539  20.783  1.00  0.73           C  
ATOM   2095  H   VAL A 137     -12.096  24.667  18.211  1.00  0.73           H  
ATOM   2096  HA  VAL A 137     -11.319  27.034  19.598  1.00  0.73           H  
ATOM   2097  HB  VAL A 137     -11.530  24.138  20.539  1.00  0.73           H  
ATOM   2098 1HG1 VAL A 137     -11.461  25.021  22.808  1.00  0.73           H  
ATOM   2099 2HG1 VAL A 137      -9.964  25.357  21.943  1.00  0.73           H  
ATOM   2100 3HG1 VAL A 137     -11.138  26.655  22.176  1.00  0.73           H  
ATOM   2101 1HG2 VAL A 137     -13.614  24.988  21.599  1.00  0.73           H  
ATOM   2102 2HG2 VAL A 137     -13.289  26.607  20.956  1.00  0.73           H  
ATOM   2103 3HG2 VAL A 137     -13.655  25.270  19.859  1.00  0.73           H  
ATOM   2104  N   ALA A 138      -9.016  24.701  19.417  1.00  0.75           N  
ATOM   2105  CA  ALA A 138      -7.603  24.481  19.530  1.00  0.75           C  
ATOM   2106  C   ALA A 138      -6.809  25.348  18.565  1.00  0.75           C  
ATOM   2107  O   ALA A 138      -5.750  25.865  18.935  1.00  0.75           O  
ATOM   2108  CB  ALA A 138      -7.333  23.041  19.301  1.00  0.75           C  
ATOM   2109  H   ALA A 138      -9.621  23.932  19.124  1.00  0.75           H  
ATOM   2110  HA  ALA A 138      -7.303  24.742  20.528  1.00  0.75           H  
ATOM   2111 1HB  ALA A 138      -6.279  22.893  19.430  1.00  0.75           H  
ATOM   2112 2HB  ALA A 138      -7.889  22.460  20.029  1.00  0.75           H  
ATOM   2113 3HB  ALA A 138      -7.651  22.764  18.308  1.00  0.75           H  
ATOM   2114  N   GLU A 139      -7.316  25.552  17.350  1.00  0.78           N  
ATOM   2115  CA  GLU A 139      -6.613  26.395  16.397  1.00  0.78           C  
ATOM   2116  C   GLU A 139      -6.533  27.822  16.912  1.00  0.78           C  
ATOM   2117  O   GLU A 139      -5.478  28.465  16.815  1.00  0.78           O  
ATOM   2118  CB  GLU A 139      -7.296  26.344  15.022  1.00  0.78           C  
ATOM   2119  CG  GLU A 139      -7.094  25.024  14.323  1.00  0.78           C  
ATOM   2120  CD  GLU A 139      -7.815  24.826  13.027  1.00  0.78           C  
ATOM   2121  OE1 GLU A 139      -8.751  25.523  12.727  1.00  0.78           O  
ATOM   2122  OE2 GLU A 139      -7.365  23.962  12.293  1.00  0.78           O  
ATOM   2123  H   GLU A 139      -8.185  25.090  17.077  1.00  0.78           H  
ATOM   2124  HA  GLU A 139      -5.597  26.013  16.286  1.00  0.78           H  
ATOM   2125 1HB  GLU A 139      -8.364  26.514  15.139  1.00  0.78           H  
ATOM   2126 2HB  GLU A 139      -6.896  27.131  14.384  1.00  0.78           H  
ATOM   2127 1HG  GLU A 139      -6.044  24.942  14.142  1.00  0.78           H  
ATOM   2128 2HG  GLU A 139      -7.364  24.230  14.992  1.00  0.78           H  
ATOM   2129  N   ALA A 140      -7.631  28.312  17.505  1.00  0.84           N  
ATOM   2130  CA  ALA A 140      -7.669  29.660  18.055  1.00  0.84           C  
ATOM   2131  C   ALA A 140      -6.639  29.819  19.164  1.00  0.84           C  
ATOM   2132  O   ALA A 140      -5.923  30.820  19.225  1.00  0.84           O  
ATOM   2133  CB  ALA A 140      -9.057  29.967  18.581  1.00  0.84           C  
ATOM   2134  H   ALA A 140      -8.478  27.737  17.544  1.00  0.84           H  
ATOM   2135  HA  ALA A 140      -7.419  30.358  17.254  1.00  0.84           H  
ATOM   2136 1HB  ALA A 140      -9.088  30.982  18.971  1.00  0.84           H  
ATOM   2137 2HB  ALA A 140      -9.780  29.861  17.773  1.00  0.84           H  
ATOM   2138 3HB  ALA A 140      -9.302  29.266  19.376  1.00  0.84           H  
ATOM   2139  N   PHE A 141      -6.536  28.797  20.014  1.00  0.90           N  
ATOM   2140  CA  PHE A 141      -5.577  28.744  21.112  1.00  0.90           C  
ATOM   2141  C   PHE A 141      -4.147  28.840  20.614  1.00  0.90           C  
ATOM   2142  O   PHE A 141      -3.341  29.622  21.115  1.00  0.90           O  
ATOM   2143  CB  PHE A 141      -5.759  27.460  21.898  1.00  0.90           C  
ATOM   2144  CG  PHE A 141      -4.759  27.191  22.991  1.00  0.90           C  
ATOM   2145  CD1 PHE A 141      -4.874  27.762  24.241  1.00  0.90           C  
ATOM   2146  CD2 PHE A 141      -3.698  26.336  22.751  1.00  0.90           C  
ATOM   2147  CE1 PHE A 141      -3.949  27.474  25.229  1.00  0.90           C  
ATOM   2148  CE2 PHE A 141      -2.771  26.045  23.723  1.00  0.90           C  
ATOM   2149  CZ  PHE A 141      -2.895  26.612  24.969  1.00  0.90           C  
ATOM   2150  H   PHE A 141      -7.180  28.008  19.901  1.00  0.90           H  
ATOM   2151  HA  PHE A 141      -5.767  29.597  21.770  1.00  0.90           H  
ATOM   2152 1HB  PHE A 141      -6.749  27.468  22.336  1.00  0.90           H  
ATOM   2153 2HB  PHE A 141      -5.724  26.628  21.223  1.00  0.90           H  
ATOM   2154  HD1 PHE A 141      -5.706  28.435  24.445  1.00  0.90           H  
ATOM   2155  HD2 PHE A 141      -3.613  25.886  21.776  1.00  0.90           H  
ATOM   2156  HE1 PHE A 141      -4.049  27.925  26.217  1.00  0.90           H  
ATOM   2157  HE2 PHE A 141      -1.943  25.365  23.512  1.00  0.90           H  
ATOM   2158  HZ  PHE A 141      -2.160  26.382  25.752  1.00  0.90           H  
ATOM   2159  N   LEU A 142      -3.833  27.997  19.628  1.00  0.97           N  
ATOM   2160  CA  LEU A 142      -2.490  27.924  19.083  1.00  0.97           C  
ATOM   2161  C   LEU A 142      -2.156  29.111  18.182  1.00  0.97           C  
ATOM   2162  O   LEU A 142      -0.988  29.485  18.047  1.00  0.97           O  
ATOM   2163  CB  LEU A 142      -2.330  26.629  18.291  1.00  0.97           C  
ATOM   2164  CG  LEU A 142      -2.418  25.363  19.100  1.00  0.97           C  
ATOM   2165  CD1 LEU A 142      -2.317  24.194  18.169  1.00  0.97           C  
ATOM   2166  CD2 LEU A 142      -1.330  25.365  20.126  1.00  0.97           C  
ATOM   2167  H   LEU A 142      -4.549  27.373  19.260  1.00  0.97           H  
ATOM   2168  HA  LEU A 142      -1.789  27.917  19.914  1.00  0.97           H  
ATOM   2169 1HB  LEU A 142      -3.106  26.590  17.517  1.00  0.97           H  
ATOM   2170 2HB  LEU A 142      -1.373  26.644  17.815  1.00  0.97           H  
ATOM   2171  HG  LEU A 142      -3.382  25.316  19.592  1.00  0.97           H  
ATOM   2172 1HD1 LEU A 142      -2.393  23.264  18.710  1.00  0.97           H  
ATOM   2173 2HD1 LEU A 142      -3.116  24.264  17.445  1.00  0.97           H  
ATOM   2174 3HD1 LEU A 142      -1.365  24.240  17.660  1.00  0.97           H  
ATOM   2175 1HD2 LEU A 142      -1.385  24.480  20.730  1.00  0.97           H  
ATOM   2176 2HD2 LEU A 142      -0.371  25.405  19.615  1.00  0.97           H  
ATOM   2177 3HD2 LEU A 142      -1.436  26.237  20.768  1.00  0.97           H  
ATOM   2178  N   GLY A 143      -3.179  29.700  17.561  1.00  1.01           N  
ATOM   2179  CA  GLY A 143      -2.994  30.793  16.624  1.00  1.01           C  
ATOM   2180  C   GLY A 143      -2.683  30.271  15.225  1.00  1.01           C  
ATOM   2181  O   GLY A 143      -2.148  30.999  14.386  1.00  1.01           O  
ATOM   2182  H   GLY A 143      -4.124  29.356  17.707  1.00  1.01           H  
ATOM   2183 1HA  GLY A 143      -3.905  31.394  16.601  1.00  1.01           H  
ATOM   2184 2HA  GLY A 143      -2.189  31.438  16.970  1.00  1.01           H  
ATOM   2185  N   HIS A 144      -2.956  28.986  14.996  1.00  1.03           N  
ATOM   2186  CA  HIS A 144      -2.680  28.373  13.698  1.00  1.03           C  
ATOM   2187  C   HIS A 144      -3.424  27.071  13.464  1.00  1.03           C  
ATOM   2188  O   HIS A 144      -3.847  26.399  14.400  1.00  1.03           O  
ATOM   2189  CB  HIS A 144      -1.177  28.144  13.487  1.00  1.03           C  
ATOM   2190  CG  HIS A 144      -0.523  27.229  14.453  1.00  1.03           C  
ATOM   2191  ND1 HIS A 144      -0.573  25.853  14.339  1.00  1.03           N  
ATOM   2192  CD2 HIS A 144       0.230  27.493  15.547  1.00  1.03           C  
ATOM   2193  CE1 HIS A 144       0.121  25.318  15.326  1.00  1.03           C  
ATOM   2194  NE2 HIS A 144       0.623  26.289  16.068  1.00  1.03           N  
ATOM   2195  H   HIS A 144      -3.445  28.466  15.723  1.00  1.03           H  
ATOM   2196  HA  HIS A 144      -3.006  29.058  12.918  1.00  1.03           H  
ATOM   2197 1HB  HIS A 144      -1.017  27.734  12.489  1.00  1.03           H  
ATOM   2198 2HB  HIS A 144      -0.654  29.097  13.524  1.00  1.03           H  
ATOM   2199  HD1 HIS A 144      -1.059  25.300  13.617  1.00  1.03           H  
ATOM   2200  HD2 HIS A 144       0.544  28.425  16.022  1.00  1.03           H  
ATOM   2201  HE1 HIS A 144       0.207  24.257  15.417  1.00  1.03           H  
ATOM   2202  N   THR A 145      -3.482  26.688  12.197  1.00  1.00           N  
ATOM   2203  CA  THR A 145      -4.118  25.464  11.727  1.00  1.00           C  
ATOM   2204  C   THR A 145      -3.561  24.175  12.322  1.00  1.00           C  
ATOM   2205  O   THR A 145      -2.341  24.009  12.453  1.00  1.00           O  
ATOM   2206  CB  THR A 145      -4.027  25.377  10.188  1.00  1.00           C  
ATOM   2207  OG1 THR A 145      -4.681  26.518   9.614  1.00  1.00           O  
ATOM   2208  CG2 THR A 145      -4.684  24.098   9.661  1.00  1.00           C  
ATOM   2209  H   THR A 145      -3.084  27.304  11.503  1.00  1.00           H  
ATOM   2210  HA  THR A 145      -5.174  25.517  11.991  1.00  1.00           H  
ATOM   2211  HB  THR A 145      -2.980  25.385   9.889  1.00  1.00           H  
ATOM   2212  HG1 THR A 145      -5.612  26.506   9.862  1.00  1.00           H  
ATOM   2213 1HG2 THR A 145      -4.608  24.069   8.576  1.00  1.00           H  
ATOM   2214 2HG2 THR A 145      -4.188  23.231  10.069  1.00  1.00           H  
ATOM   2215 3HG2 THR A 145      -5.735  24.082   9.952  1.00  1.00           H  
ATOM   2216  N   ILE A 146      -4.484  23.285  12.700  1.00  0.95           N  
ATOM   2217  CA  ILE A 146      -4.200  21.942  13.193  1.00  0.95           C  
ATOM   2218  C   ILE A 146      -4.597  20.985  12.102  1.00  0.95           C  
ATOM   2219  O   ILE A 146      -5.663  21.141  11.503  1.00  0.95           O  
ATOM   2220  CB  ILE A 146      -4.968  21.610  14.468  1.00  0.95           C  
ATOM   2221  CG1 ILE A 146      -4.529  22.516  15.559  1.00  0.95           C  
ATOM   2222  CG2 ILE A 146      -4.764  20.161  14.861  1.00  0.95           C  
ATOM   2223  CD1 ILE A 146      -5.389  22.406  16.719  1.00  0.95           C  
ATOM   2224  H   ILE A 146      -5.470  23.548  12.591  1.00  0.95           H  
ATOM   2225  HA  ILE A 146      -3.133  21.840  13.380  1.00  0.95           H  
ATOM   2226  HB  ILE A 146      -6.031  21.797  14.301  1.00  0.95           H  
ATOM   2227 1HG1 ILE A 146      -3.507  22.266  15.847  1.00  0.95           H  
ATOM   2228 2HG1 ILE A 146      -4.546  23.547  15.212  1.00  0.95           H  
ATOM   2229 1HG2 ILE A 146      -5.326  19.982  15.751  1.00  0.95           H  
ATOM   2230 2HG2 ILE A 146      -5.116  19.496  14.073  1.00  0.95           H  
ATOM   2231 3HG2 ILE A 146      -3.706  19.969  15.049  1.00  0.95           H  
ATOM   2232 1HD1 ILE A 146      -5.043  23.078  17.487  1.00  0.95           H  
ATOM   2233 2HD1 ILE A 146      -6.401  22.670  16.428  1.00  0.95           H  
ATOM   2234 3HD1 ILE A 146      -5.370  21.392  17.086  1.00  0.95           H  
ATOM   2235  N   LYS A 147      -3.721  20.058  11.764  1.00  0.87           N  
ATOM   2236  CA  LYS A 147      -4.035  19.174  10.658  1.00  0.87           C  
ATOM   2237  C   LYS A 147      -4.219  17.723  11.043  1.00  0.87           C  
ATOM   2238  O   LYS A 147      -4.898  16.994  10.314  1.00  0.87           O  
ATOM   2239  CB  LYS A 147      -2.969  19.302   9.581  1.00  0.87           C  
ATOM   2240  CG  LYS A 147      -2.907  20.681   8.931  1.00  0.87           C  
ATOM   2241  CD  LYS A 147      -1.859  20.739   7.836  1.00  0.87           C  
ATOM   2242  CE  LYS A 147      -1.805  22.107   7.181  1.00  0.87           C  
ATOM   2243  NZ  LYS A 147      -0.737  22.177   6.143  1.00  0.87           N  
ATOM   2244  H   LYS A 147      -2.853  19.939  12.292  1.00  0.87           H  
ATOM   2245  HA  LYS A 147      -4.975  19.498  10.221  1.00  0.87           H  
ATOM   2246 1HB  LYS A 147      -1.991  19.118  10.016  1.00  0.87           H  
ATOM   2247 2HB  LYS A 147      -3.125  18.550   8.807  1.00  0.87           H  
ATOM   2248 1HG  LYS A 147      -3.883  20.935   8.520  1.00  0.87           H  
ATOM   2249 2HG  LYS A 147      -2.647  21.416   9.692  1.00  0.87           H  
ATOM   2250 1HD  LYS A 147      -0.883  20.511   8.256  1.00  0.87           H  
ATOM   2251 2HD  LYS A 147      -2.083  19.987   7.080  1.00  0.87           H  
ATOM   2252 1HE  LYS A 147      -2.768  22.318   6.715  1.00  0.87           H  
ATOM   2253 2HE  LYS A 147      -1.612  22.862   7.944  1.00  0.87           H  
ATOM   2254 1HZ  LYS A 147      -0.726  23.097   5.725  1.00  0.87           H  
ATOM   2255 2HZ  LYS A 147       0.161  21.989   6.574  1.00  0.87           H  
ATOM   2256 3HZ  LYS A 147      -0.914  21.483   5.430  1.00  0.87           H  
ATOM   2257  N   ASN A 148      -3.633  17.289  12.159  1.00  0.79           N  
ATOM   2258  CA  ASN A 148      -3.594  15.868  12.496  1.00  0.79           C  
ATOM   2259  C   ASN A 148      -4.084  15.596  13.911  1.00  0.79           C  
ATOM   2260  O   ASN A 148      -4.119  16.509  14.741  1.00  0.79           O  
ATOM   2261  CB  ASN A 148      -2.168  15.413  12.358  1.00  0.79           C  
ATOM   2262  CG  ASN A 148      -1.576  15.819  11.053  1.00  0.79           C  
ATOM   2263  OD1 ASN A 148      -1.699  15.264   9.945  1.00  0.79           O  
ATOM   2264  ND2 ASN A 148      -0.931  16.917  11.183  1.00  0.79           N  
ATOM   2265  H   ASN A 148      -3.111  17.942  12.744  1.00  0.79           H  
ATOM   2266  HA  ASN A 148      -4.245  15.328  11.815  1.00  0.79           H  
ATOM   2267 1HB  ASN A 148      -1.570  15.826  13.156  1.00  0.79           H  
ATOM   2268 2HB  ASN A 148      -2.142  14.365  12.435  1.00  0.79           H  
ATOM   2269 1HD2 ASN A 148      -0.509  17.369  10.378  1.00  0.79           H  
ATOM   2270 2HD2 ASN A 148      -0.903  17.345  12.094  1.00  0.79           H  
ATOM   2271  N   ALA A 149      -4.492  14.370  14.213  1.00  0.73           N  
ATOM   2272  CA  ALA A 149      -4.914  14.127  15.598  1.00  0.73           C  
ATOM   2273  C   ALA A 149      -4.915  12.696  16.096  1.00  0.73           C  
ATOM   2274  O   ALA A 149      -4.942  11.715  15.352  1.00  0.73           O  
ATOM   2275  CB  ALA A 149      -6.321  14.646  15.813  1.00  0.73           C  
ATOM   2276  H   ALA A 149      -4.506  13.656  13.483  1.00  0.73           H  
ATOM   2277  HA  ALA A 149      -4.227  14.679  16.234  1.00  0.73           H  
ATOM   2278 1HB  ALA A 149      -6.609  14.522  16.857  1.00  0.73           H  
ATOM   2279 2HB  ALA A 149      -6.354  15.681  15.566  1.00  0.73           H  
ATOM   2280 3HB  ALA A 149      -7.003  14.087  15.184  1.00  0.73           H  
ATOM   2281  N   VAL A 150      -4.925  12.613  17.404  1.00  0.69           N  
ATOM   2282  CA  VAL A 150      -5.154  11.370  18.099  1.00  0.69           C  
ATOM   2283  C   VAL A 150      -6.485  11.472  18.766  1.00  0.69           C  
ATOM   2284  O   VAL A 150      -6.761  12.449  19.461  1.00  0.69           O  
ATOM   2285  CB  VAL A 150      -4.063  11.057  19.102  1.00  0.69           C  
ATOM   2286  CG1 VAL A 150      -4.416   9.835  19.903  1.00  0.69           C  
ATOM   2287  CG2 VAL A 150      -2.809  10.773  18.350  1.00  0.69           C  
ATOM   2288  H   VAL A 150      -4.848  13.481  17.938  1.00  0.69           H  
ATOM   2289  HA  VAL A 150      -5.186  10.564  17.374  1.00  0.69           H  
ATOM   2290  HB  VAL A 150      -3.936  11.895  19.784  1.00  0.69           H  
ATOM   2291 1HG1 VAL A 150      -3.622   9.641  20.605  1.00  0.69           H  
ATOM   2292 2HG1 VAL A 150      -5.340  10.006  20.452  1.00  0.69           H  
ATOM   2293 3HG1 VAL A 150      -4.542   8.977  19.241  1.00  0.69           H  
ATOM   2294 1HG2 VAL A 150      -2.026  10.530  19.052  1.00  0.69           H  
ATOM   2295 2HG2 VAL A 150      -2.982   9.921  17.690  1.00  0.69           H  
ATOM   2296 3HG2 VAL A 150      -2.525  11.634  17.758  1.00  0.69           H  
ATOM   2297  N   VAL A 151      -7.317  10.488  18.517  1.00  0.67           N  
ATOM   2298  CA  VAL A 151      -8.655  10.509  19.049  1.00  0.67           C  
ATOM   2299  C   VAL A 151      -8.874   9.402  20.043  1.00  0.67           C  
ATOM   2300  O   VAL A 151      -8.545   8.242  19.788  1.00  0.67           O  
ATOM   2301  CB  VAL A 151      -9.679  10.449  17.909  1.00  0.67           C  
ATOM   2302  CG1 VAL A 151     -11.041  10.374  18.462  1.00  0.67           C  
ATOM   2303  CG2 VAL A 151      -9.553  11.734  17.055  1.00  0.67           C  
ATOM   2304  H   VAL A 151      -6.989   9.704  17.950  1.00  0.67           H  
ATOM   2305  HA  VAL A 151      -8.805  11.456  19.562  1.00  0.67           H  
ATOM   2306  HB  VAL A 151      -9.499   9.578  17.296  1.00  0.67           H  
ATOM   2307 1HG1 VAL A 151     -11.740  10.355  17.646  1.00  0.67           H  
ATOM   2308 2HG1 VAL A 151     -11.160   9.477  19.066  1.00  0.67           H  
ATOM   2309 3HG1 VAL A 151     -11.214  11.250  19.076  1.00  0.67           H  
ATOM   2310 1HG2 VAL A 151     -10.280  11.701  16.247  1.00  0.67           H  
ATOM   2311 2HG2 VAL A 151      -9.744  12.600  17.677  1.00  0.67           H  
ATOM   2312 3HG2 VAL A 151      -8.551  11.804  16.639  1.00  0.67           H  
ATOM   2313  N   THR A 152      -9.399   9.777  21.191  1.00  0.67           N  
ATOM   2314  CA  THR A 152      -9.618   8.807  22.222  1.00  0.67           C  
ATOM   2315  C   THR A 152     -11.046   8.353  22.241  1.00  0.67           C  
ATOM   2316  O   THR A 152     -11.986   9.158  22.155  1.00  0.67           O  
ATOM   2317  CB  THR A 152      -9.223   9.329  23.585  1.00  0.67           C  
ATOM   2318  OG1 THR A 152      -7.866   9.686  23.573  1.00  0.67           O  
ATOM   2319  CG2 THR A 152      -9.370   8.285  24.512  1.00  0.67           C  
ATOM   2320  H   THR A 152      -9.626  10.758  21.342  1.00  0.67           H  
ATOM   2321  HA  THR A 152      -9.003   7.943  22.013  1.00  0.67           H  
ATOM   2322  HB  THR A 152      -9.821  10.169  23.878  1.00  0.67           H  
ATOM   2323  HG1 THR A 152      -7.351   8.953  23.261  1.00  0.67           H  
ATOM   2324 1HG2 THR A 152      -9.055   8.624  25.437  1.00  0.67           H  
ATOM   2325 2HG2 THR A 152     -10.389   7.992  24.559  1.00  0.67           H  
ATOM   2326 3HG2 THR A 152      -8.763   7.439  24.219  1.00  0.67           H  
ATOM   2327  N   VAL A 153     -11.188   7.037  22.307  1.00  0.68           N  
ATOM   2328  CA  VAL A 153     -12.476   6.398  22.338  1.00  0.68           C  
ATOM   2329  C   VAL A 153     -12.551   5.376  23.472  1.00  0.68           C  
ATOM   2330  O   VAL A 153     -11.529   4.845  23.881  1.00  0.68           O  
ATOM   2331  CB  VAL A 153     -12.689   5.641  21.040  1.00  0.68           C  
ATOM   2332  CG1 VAL A 153     -12.649   6.603  19.832  1.00  0.68           C  
ATOM   2333  CG2 VAL A 153     -11.658   4.541  20.945  1.00  0.68           C  
ATOM   2334  H   VAL A 153     -10.337   6.469  22.350  1.00  0.68           H  
ATOM   2335  HA  VAL A 153     -13.226   7.177  22.442  1.00  0.68           H  
ATOM   2336  HB  VAL A 153     -13.623   5.195  21.081  1.00  0.68           H  
ATOM   2337 1HG1 VAL A 153     -12.828   6.045  18.913  1.00  0.68           H  
ATOM   2338 2HG1 VAL A 153     -13.426   7.360  19.956  1.00  0.68           H  
ATOM   2339 3HG1 VAL A 153     -11.684   7.087  19.772  1.00  0.68           H  
ATOM   2340 1HG2 VAL A 153     -11.825   3.969  20.041  1.00  0.68           H  
ATOM   2341 2HG2 VAL A 153     -10.663   4.978  20.931  1.00  0.68           H  
ATOM   2342 3HG2 VAL A 153     -11.750   3.883  21.811  1.00  0.68           H  
ATOM   2343  N   PRO A 154     -13.729   5.046  23.970  1.00  0.70           N  
ATOM   2344  CA  PRO A 154     -13.971   3.972  24.919  1.00  0.70           C  
ATOM   2345  C   PRO A 154     -13.404   2.637  24.469  1.00  0.70           C  
ATOM   2346  O   PRO A 154     -13.377   2.299  23.281  1.00  0.70           O  
ATOM   2347  CB  PRO A 154     -15.487   3.955  24.988  1.00  0.70           C  
ATOM   2348  CG  PRO A 154     -15.873   5.410  24.741  1.00  0.70           C  
ATOM   2349  CD  PRO A 154     -14.856   5.951  23.772  1.00  0.70           C  
ATOM   2350  HA  PRO A 154     -13.555   4.251  25.898  1.00  0.70           H  
ATOM   2351 1HB  PRO A 154     -15.892   3.247  24.263  1.00  0.70           H  
ATOM   2352 2HB  PRO A 154     -15.762   3.598  25.977  1.00  0.70           H  
ATOM   2353 1HG  PRO A 154     -16.901   5.491  24.372  1.00  0.70           H  
ATOM   2354 2HG  PRO A 154     -15.847   5.957  25.697  1.00  0.70           H  
ATOM   2355 1HD  PRO A 154     -15.178   5.987  22.776  1.00  0.70           H  
ATOM   2356 2HD  PRO A 154     -14.584   6.958  24.138  1.00  0.70           H  
ATOM   2357  N   ALA A 155     -12.959   1.862  25.459  1.00  0.74           N  
ATOM   2358  CA  ALA A 155     -12.308   0.570  25.274  1.00  0.74           C  
ATOM   2359  C   ALA A 155     -13.182  -0.455  24.588  1.00  0.74           C  
ATOM   2360  O   ALA A 155     -12.699  -1.445  24.050  1.00  0.74           O  
ATOM   2361  CB  ALA A 155     -11.878   0.025  26.613  1.00  0.74           C  
ATOM   2362  H   ALA A 155     -13.091   2.178  26.433  1.00  0.74           H  
ATOM   2363  HA  ALA A 155     -11.436   0.728  24.651  1.00  0.74           H  
ATOM   2364 1HB  ALA A 155     -11.361  -0.910  26.466  1.00  0.74           H  
ATOM   2365 2HB  ALA A 155     -11.225   0.734  27.092  1.00  0.74           H  
ATOM   2366 3HB  ALA A 155     -12.755  -0.136  27.245  1.00  0.74           H  
ATOM   2367  N   TYR A 156     -14.473  -0.221  24.622  1.00  0.78           N  
ATOM   2368  CA  TYR A 156     -15.431  -1.161  24.092  1.00  0.78           C  
ATOM   2369  C   TYR A 156     -15.852  -0.870  22.685  1.00  0.78           C  
ATOM   2370  O   TYR A 156     -16.760  -1.507  22.161  1.00  0.78           O  
ATOM   2371  CB  TYR A 156     -16.610  -1.125  24.989  1.00  0.78           C  
ATOM   2372  CG  TYR A 156     -16.183  -1.504  26.266  1.00  0.78           C  
ATOM   2373  CD1 TYR A 156     -15.973  -0.536  27.178  1.00  0.78           C  
ATOM   2374  CD2 TYR A 156     -15.928  -2.806  26.544  1.00  0.78           C  
ATOM   2375  CE1 TYR A 156     -15.514  -0.860  28.364  1.00  0.78           C  
ATOM   2376  CE2 TYR A 156     -15.450  -3.115  27.757  1.00  0.78           C  
ATOM   2377  CZ  TYR A 156     -15.243  -2.101  28.654  1.00  0.78           C  
ATOM   2378  OH  TYR A 156     -14.717  -2.336  29.843  1.00  0.78           O  
ATOM   2379  H   TYR A 156     -14.793   0.630  25.059  1.00  0.78           H  
ATOM   2380  HA  TYR A 156     -14.988  -2.155  24.111  1.00  0.78           H  
ATOM   2381 1HB  TYR A 156     -16.997  -0.115  25.026  1.00  0.78           H  
ATOM   2382 2HB  TYR A 156     -17.370  -1.775  24.666  1.00  0.78           H  
ATOM   2383  HD1 TYR A 156     -16.165   0.503  26.936  1.00  0.78           H  
ATOM   2384  HD2 TYR A 156     -16.085  -3.564  25.796  1.00  0.78           H  
ATOM   2385  HE1 TYR A 156     -15.336  -0.125  29.093  1.00  0.78           H  
ATOM   2386  HE2 TYR A 156     -15.209  -4.149  28.015  1.00  0.78           H  
ATOM   2387  HH  TYR A 156     -14.847  -1.568  30.416  1.00  0.78           H  
ATOM   2388  N   PHE A 157     -15.197   0.066  22.033  1.00  0.81           N  
ATOM   2389  CA  PHE A 157     -15.568   0.258  20.657  1.00  0.81           C  
ATOM   2390  C   PHE A 157     -15.256  -0.971  19.818  1.00  0.81           C  
ATOM   2391  O   PHE A 157     -14.215  -1.619  19.982  1.00  0.81           O  
ATOM   2392  CB  PHE A 157     -14.836   1.435  20.028  1.00  0.81           C  
ATOM   2393  CG  PHE A 157     -15.379   2.759  20.274  1.00  0.81           C  
ATOM   2394  CD1 PHE A 157     -16.160   3.027  21.347  1.00  0.81           C  
ATOM   2395  CD2 PHE A 157     -15.136   3.759  19.350  1.00  0.81           C  
ATOM   2396  CE1 PHE A 157     -16.696   4.271  21.509  1.00  0.81           C  
ATOM   2397  CE2 PHE A 157     -15.664   5.013  19.505  1.00  0.81           C  
ATOM   2398  CZ  PHE A 157     -16.445   5.275  20.586  1.00  0.81           C  
ATOM   2399  H   PHE A 157     -14.465   0.630  22.473  1.00  0.81           H  
ATOM   2400  HA  PHE A 157     -16.644   0.447  20.609  1.00  0.81           H  
ATOM   2401 1HB  PHE A 157     -13.817   1.441  20.391  1.00  0.81           H  
ATOM   2402 2HB  PHE A 157     -14.802   1.284  18.954  1.00  0.81           H  
ATOM   2403  HD1 PHE A 157     -16.365   2.239  22.068  1.00  0.81           H  
ATOM   2404  HD2 PHE A 157     -14.525   3.536  18.487  1.00  0.81           H  
ATOM   2405  HE1 PHE A 157     -17.328   4.470  22.363  1.00  0.81           H  
ATOM   2406  HE2 PHE A 157     -15.466   5.788  18.768  1.00  0.81           H  
ATOM   2407  HZ  PHE A 157     -16.876   6.265  20.721  1.00  0.81           H  
ATOM   2408  N   ASN A 158     -16.147  -1.261  18.889  1.00  0.83           N  
ATOM   2409  CA  ASN A 158     -15.930  -2.293  17.894  1.00  0.83           C  
ATOM   2410  C   ASN A 158     -15.278  -1.603  16.726  1.00  0.83           C  
ATOM   2411  O   ASN A 158     -15.303  -0.366  16.639  1.00  0.83           O  
ATOM   2412  CB  ASN A 158     -17.181  -2.968  17.416  1.00  0.83           C  
ATOM   2413  CG  ASN A 158     -17.909  -3.810  18.434  1.00  0.83           C  
ATOM   2414  OD1 ASN A 158     -18.648  -3.311  19.274  1.00  0.83           O  
ATOM   2415  ND2 ASN A 158     -17.717  -5.077  18.357  1.00  0.83           N  
ATOM   2416  H   ASN A 158     -17.002  -0.721  18.863  1.00  0.83           H  
ATOM   2417  HA  ASN A 158     -15.236  -3.044  18.278  1.00  0.83           H  
ATOM   2418 1HB  ASN A 158     -17.793  -2.216  17.057  1.00  0.83           H  
ATOM   2419 2HB  ASN A 158     -16.943  -3.610  16.561  1.00  0.83           H  
ATOM   2420 1HD2 ASN A 158     -18.152  -5.704  19.001  1.00  0.83           H  
ATOM   2421 2HD2 ASN A 158     -17.082  -5.446  17.653  1.00  0.83           H  
ATOM   2422  N   ASP A 159     -14.744  -2.390  15.818  1.00  0.84           N  
ATOM   2423  CA  ASP A 159     -14.109  -1.884  14.617  1.00  0.84           C  
ATOM   2424  C   ASP A 159     -14.932  -0.754  13.952  1.00  0.84           C  
ATOM   2425  O   ASP A 159     -14.397   0.312  13.618  1.00  0.84           O  
ATOM   2426  CB  ASP A 159     -13.947  -3.062  13.636  1.00  0.84           C  
ATOM   2427  CG  ASP A 159     -15.313  -3.788  13.182  1.00  0.84           C  
ATOM   2428  OD1 ASP A 159     -16.387  -3.470  13.703  1.00  0.84           O  
ATOM   2429  OD2 ASP A 159     -15.242  -4.594  12.287  1.00  0.84           O  
ATOM   2430  H   ASP A 159     -14.756  -3.392  15.974  1.00  0.84           H  
ATOM   2431  HA  ASP A 159     -13.123  -1.493  14.877  1.00  0.84           H  
ATOM   2432 1HB  ASP A 159     -13.395  -2.760  12.786  1.00  0.84           H  
ATOM   2433 2HB  ASP A 159     -13.330  -3.820  14.122  1.00  0.84           H  
ATOM   2434  N   SER A 160     -16.248  -0.981  13.837  1.00  0.83           N  
ATOM   2435  CA  SER A 160     -17.228  -0.115  13.188  1.00  0.83           C  
ATOM   2436  C   SER A 160     -17.300   1.264  13.777  1.00  0.83           C  
ATOM   2437  O   SER A 160     -17.543   2.240  13.066  1.00  0.83           O  
ATOM   2438  CB  SER A 160     -18.621  -0.729  13.305  1.00  0.83           C  
ATOM   2439  OG  SER A 160     -18.753  -1.949  12.621  1.00  0.83           O  
ATOM   2440  H   SER A 160     -16.562  -1.890  14.155  1.00  0.83           H  
ATOM   2441  HA  SER A 160     -16.956  -0.001  12.156  1.00  0.83           H  
ATOM   2442 1HB  SER A 160     -18.810  -0.881  14.314  1.00  0.83           H  
ATOM   2443 2HB  SER A 160     -19.368  -0.021  12.944  1.00  0.83           H  
ATOM   2444  HG  SER A 160     -17.954  -2.509  12.895  1.00  0.83           H  
ATOM   2445  N   GLN A 161     -17.145   1.351  15.086  1.00  0.82           N  
ATOM   2446  CA  GLN A 161     -17.315   2.624  15.736  1.00  0.82           C  
ATOM   2447  C   GLN A 161     -16.006   3.399  15.588  1.00  0.82           C  
ATOM   2448  O   GLN A 161     -16.003   4.631  15.461  1.00  0.82           O  
ATOM   2449  CB  GLN A 161     -17.768   2.421  17.173  1.00  0.82           C  
ATOM   2450  CG  GLN A 161     -18.297   3.662  17.783  1.00  0.82           C  
ATOM   2451  CD  GLN A 161     -18.855   3.454  19.141  1.00  0.82           C  
ATOM   2452  OE1 GLN A 161     -18.810   2.341  19.671  1.00  0.82           O  
ATOM   2453  NE2 GLN A 161     -19.411   4.511  19.727  1.00  0.82           N  
ATOM   2454  H   GLN A 161     -16.861   0.537  15.622  1.00  0.82           H  
ATOM   2455  HA  GLN A 161     -18.094   3.179  15.224  1.00  0.82           H  
ATOM   2456 1HB  GLN A 161     -18.526   1.679  17.220  1.00  0.82           H  
ATOM   2457 2HB  GLN A 161     -16.932   2.064  17.765  1.00  0.82           H  
ATOM   2458 1HG  GLN A 161     -17.562   4.434  17.779  1.00  0.82           H  
ATOM   2459 2HG  GLN A 161     -19.107   3.962  17.182  1.00  0.82           H  
ATOM   2460 1HE2 GLN A 161     -19.811   4.430  20.638  1.00  0.82           H  
ATOM   2461 2HE2 GLN A 161     -19.425   5.388  19.254  1.00  0.82           H  
ATOM   2462  N   ARG A 162     -14.870   2.680  15.587  1.00  0.80           N  
ATOM   2463  CA  ARG A 162     -13.595   3.370  15.390  1.00  0.80           C  
ATOM   2464  C   ARG A 162     -13.525   3.933  13.968  1.00  0.80           C  
ATOM   2465  O   ARG A 162     -13.091   5.067  13.766  1.00  0.80           O  
ATOM   2466  CB  ARG A 162     -12.407   2.472  15.681  1.00  0.80           C  
ATOM   2467  CG  ARG A 162     -12.236   2.171  17.142  1.00  0.80           C  
ATOM   2468  CD  ARG A 162     -10.979   1.467  17.444  1.00  0.80           C  
ATOM   2469  NE  ARG A 162     -10.872   1.201  18.860  1.00  0.80           N  
ATOM   2470  CZ  ARG A 162     -11.437   0.145  19.444  1.00  0.80           C  
ATOM   2471  NH1 ARG A 162     -12.115  -0.693  18.710  1.00  0.80           N  
ATOM   2472  NH2 ARG A 162     -11.334  -0.046  20.740  1.00  0.80           N  
ATOM   2473  H   ARG A 162     -14.904   1.665  15.717  1.00  0.80           H  
ATOM   2474  HA  ARG A 162     -13.545   4.203  16.089  1.00  0.80           H  
ATOM   2475 1HB  ARG A 162     -12.530   1.519  15.157  1.00  0.80           H  
ATOM   2476 2HB  ARG A 162     -11.488   2.929  15.315  1.00  0.80           H  
ATOM   2477 1HG  ARG A 162     -12.263   3.099  17.708  1.00  0.80           H  
ATOM   2478 2HG  ARG A 162     -13.058   1.533  17.451  1.00  0.80           H  
ATOM   2479 1HD  ARG A 162     -10.960   0.519  16.907  1.00  0.80           H  
ATOM   2480 2HD  ARG A 162     -10.128   2.079  17.136  1.00  0.80           H  
ATOM   2481  HE  ARG A 162     -10.356   1.850  19.442  1.00  0.80           H  
ATOM   2482 1HH1 ARG A 162     -12.200  -0.542  17.716  1.00  0.80           H  
ATOM   2483 2HH1 ARG A 162     -12.604  -1.466  19.164  1.00  0.80           H  
ATOM   2484 1HH2 ARG A 162     -10.810   0.615  21.315  1.00  0.80           H  
ATOM   2485 2HH2 ARG A 162     -11.765  -0.857  21.175  1.00  0.80           H  
ATOM   2486  N   GLN A 163     -14.043   3.175  12.985  1.00  0.78           N  
ATOM   2487  CA  GLN A 163     -14.094   3.661  11.599  1.00  0.78           C  
ATOM   2488  C   GLN A 163     -14.945   4.886  11.528  1.00  0.78           C  
ATOM   2489  O   GLN A 163     -14.531   5.902  10.986  1.00  0.78           O  
ATOM   2490  CB  GLN A 163     -14.771   2.639  10.701  1.00  0.78           C  
ATOM   2491  CG  GLN A 163     -14.999   2.987   9.187  1.00  0.78           C  
ATOM   2492  CD  GLN A 163     -13.811   2.795   8.274  1.00  0.78           C  
ATOM   2493  OE1 GLN A 163     -13.383   1.627   8.097  1.00  0.78           O  
ATOM   2494  NE2 GLN A 163     -13.292   3.873   7.654  1.00  0.78           N  
ATOM   2495  H   GLN A 163     -14.370   2.236  13.212  1.00  0.78           H  
ATOM   2496  HA  GLN A 163     -13.088   3.887  11.249  1.00  0.78           H  
ATOM   2497 1HB  GLN A 163     -14.091   1.858  10.677  1.00  0.78           H  
ATOM   2498 2HB  GLN A 163     -15.705   2.291  11.148  1.00  0.78           H  
ATOM   2499 1HG  GLN A 163     -15.788   2.348   8.820  1.00  0.78           H  
ATOM   2500 2HG  GLN A 163     -15.314   4.030   9.116  1.00  0.78           H  
ATOM   2501 1HE2 GLN A 163     -12.523   3.774   7.031  1.00  0.78           H  
ATOM   2502 2HE2 GLN A 163     -13.699   4.828   7.783  1.00  0.78           H  
ATOM   2503  N   ALA A 164     -16.128   4.804  12.124  1.00  0.76           N  
ATOM   2504  CA  ALA A 164     -17.060   5.902  12.097  1.00  0.76           C  
ATOM   2505  C   ALA A 164     -16.463   7.154  12.746  1.00  0.76           C  
ATOM   2506  O   ALA A 164     -16.604   8.262  12.211  1.00  0.76           O  
ATOM   2507  CB  ALA A 164     -18.308   5.442  12.800  1.00  0.76           C  
ATOM   2508  H   ALA A 164     -16.422   3.934  12.570  1.00  0.76           H  
ATOM   2509  HA  ALA A 164     -17.299   6.134  11.060  1.00  0.76           H  
ATOM   2510 1HB  ALA A 164     -19.036   6.196  12.793  1.00  0.76           H  
ATOM   2511 2HB  ALA A 164     -18.702   4.555  12.297  1.00  0.76           H  
ATOM   2512 3HB  ALA A 164     -18.045   5.188  13.805  1.00  0.76           H  
ATOM   2513  N   THR A 165     -15.710   6.975  13.830  1.00  0.75           N  
ATOM   2514  CA  THR A 165     -15.036   8.078  14.494  1.00  0.75           C  
ATOM   2515  C   THR A 165     -13.967   8.682  13.585  1.00  0.75           C  
ATOM   2516  O   THR A 165     -13.865   9.909  13.454  1.00  0.75           O  
ATOM   2517  CB  THR A 165     -14.402   7.607  15.806  1.00  0.75           C  
ATOM   2518  OG1 THR A 165     -15.436   7.124  16.671  1.00  0.75           O  
ATOM   2519  CG2 THR A 165     -13.656   8.712  16.456  1.00  0.75           C  
ATOM   2520  H   THR A 165     -15.634   6.044  14.242  1.00  0.75           H  
ATOM   2521  HA  THR A 165     -15.772   8.850  14.718  1.00  0.75           H  
ATOM   2522  HB  THR A 165     -13.717   6.790  15.599  1.00  0.75           H  
ATOM   2523  HG1 THR A 165     -15.795   6.290  16.276  1.00  0.75           H  
ATOM   2524 1HG2 THR A 165     -13.215   8.353  17.383  1.00  0.75           H  
ATOM   2525 2HG2 THR A 165     -12.865   9.058  15.787  1.00  0.75           H  
ATOM   2526 3HG2 THR A 165     -14.340   9.523  16.660  1.00  0.75           H  
ATOM   2527  N   LYS A 166     -13.170   7.822  12.954  1.00  0.74           N  
ATOM   2528  CA  LYS A 166     -12.127   8.271  12.049  1.00  0.74           C  
ATOM   2529  C   LYS A 166     -12.756   9.039  10.885  1.00  0.74           C  
ATOM   2530  O   LYS A 166     -12.243  10.089  10.481  1.00  0.74           O  
ATOM   2531  CB  LYS A 166     -11.291   7.078  11.565  1.00  0.74           C  
ATOM   2532  CG  LYS A 166     -10.079   7.437  10.701  1.00  0.74           C  
ATOM   2533  CD  LYS A 166      -9.196   6.204  10.458  1.00  0.74           C  
ATOM   2534  CE  LYS A 166      -8.048   6.497   9.480  1.00  0.74           C  
ATOM   2535  NZ  LYS A 166      -7.152   7.596   9.976  1.00  0.74           N  
ATOM   2536  H   LYS A 166     -13.286   6.822  13.113  1.00  0.74           H  
ATOM   2537  HA  LYS A 166     -11.469   8.954  12.587  1.00  0.74           H  
ATOM   2538 1HB  LYS A 166     -10.945   6.504  12.417  1.00  0.74           H  
ATOM   2539 2HB  LYS A 166     -11.932   6.418  10.977  1.00  0.74           H  
ATOM   2540 1HG  LYS A 166     -10.425   7.828   9.742  1.00  0.74           H  
ATOM   2541 2HG  LYS A 166      -9.490   8.203  11.199  1.00  0.74           H  
ATOM   2542 1HD  LYS A 166      -8.773   5.870  11.410  1.00  0.74           H  
ATOM   2543 2HD  LYS A 166      -9.811   5.398  10.054  1.00  0.74           H  
ATOM   2544 1HE  LYS A 166      -7.456   5.591   9.359  1.00  0.74           H  
ATOM   2545 2HE  LYS A 166      -8.459   6.784   8.513  1.00  0.74           H  
ATOM   2546 1HZ  LYS A 166      -6.399   7.769   9.326  1.00  0.74           H  
ATOM   2547 2HZ  LYS A 166      -7.691   8.441  10.078  1.00  0.74           H  
ATOM   2548 3HZ  LYS A 166      -6.755   7.352  10.873  1.00  0.74           H  
ATOM   2549  N   ASP A 167     -13.889   8.529  10.365  1.00  0.73           N  
ATOM   2550  CA  ASP A 167     -14.581   9.188   9.271  1.00  0.73           C  
ATOM   2551  C   ASP A 167     -15.075  10.561   9.717  1.00  0.73           C  
ATOM   2552  O   ASP A 167     -14.981  11.518   8.956  1.00  0.73           O  
ATOM   2553  CB  ASP A 167     -15.781   8.371   8.754  1.00  0.73           C  
ATOM   2554  CG  ASP A 167     -15.412   7.047   7.971  1.00  0.73           C  
ATOM   2555  OD1 ASP A 167     -14.258   6.807   7.646  1.00  0.73           O  
ATOM   2556  OD2 ASP A 167     -16.331   6.322   7.669  1.00  0.73           O  
ATOM   2557  H   ASP A 167     -14.257   7.657  10.731  1.00  0.73           H  
ATOM   2558  HA  ASP A 167     -13.880   9.324   8.450  1.00  0.73           H  
ATOM   2559 1HB  ASP A 167     -16.407   8.099   9.604  1.00  0.73           H  
ATOM   2560 2HB  ASP A 167     -16.386   9.001   8.104  1.00  0.73           H  
ATOM   2561  N   ALA A 168     -15.563  10.682  10.963  1.00  0.73           N  
ATOM   2562  CA  ALA A 168     -16.032  11.974  11.472  1.00  0.73           C  
ATOM   2563  C   ALA A 168     -14.884  12.984  11.431  1.00  0.73           C  
ATOM   2564  O   ALA A 168     -15.060  14.151  11.039  1.00  0.73           O  
ATOM   2565  CB  ALA A 168     -16.573  11.814  12.883  1.00  0.73           C  
ATOM   2566  H   ALA A 168     -15.653   9.853  11.552  1.00  0.73           H  
ATOM   2567  HA  ALA A 168     -16.827  12.332  10.829  1.00  0.73           H  
ATOM   2568 1HB  ALA A 168     -16.934  12.764  13.248  1.00  0.73           H  
ATOM   2569 2HB  ALA A 168     -17.396  11.094  12.869  1.00  0.73           H  
ATOM   2570 3HB  ALA A 168     -15.792  11.454  13.539  1.00  0.73           H  
ATOM   2571  N   GLY A 169     -13.690  12.496  11.774  1.00  0.73           N  
ATOM   2572  CA  GLY A 169     -12.470  13.283  11.718  1.00  0.73           C  
ATOM   2573  C   GLY A 169     -12.242  13.735  10.284  1.00  0.73           C  
ATOM   2574  O   GLY A 169     -12.058  14.923  10.013  1.00  0.73           O  
ATOM   2575  H   GLY A 169     -13.636  11.530  12.109  1.00  0.73           H  
ATOM   2576 1HA  GLY A 169     -12.545  14.144  12.376  1.00  0.73           H  
ATOM   2577 2HA  GLY A 169     -11.630  12.676  12.052  1.00  0.73           H  
ATOM   2578  N   ALA A 170     -12.273  12.781   9.346  1.00  0.74           N  
ATOM   2579  CA  ALA A 170     -12.050  13.093   7.936  1.00  0.74           C  
ATOM   2580  C   ALA A 170     -13.066  14.108   7.406  1.00  0.74           C  
ATOM   2581  O   ALA A 170     -12.697  15.033   6.683  1.00  0.74           O  
ATOM   2582  CB  ALA A 170     -12.124  11.827   7.106  1.00  0.74           C  
ATOM   2583  H   ALA A 170     -12.431  11.815   9.637  1.00  0.74           H  
ATOM   2584  HA  ALA A 170     -11.052  13.526   7.844  1.00  0.74           H  
ATOM   2585 1HB  ALA A 170     -11.925  12.062   6.064  1.00  0.74           H  
ATOM   2586 2HB  ALA A 170     -11.385  11.113   7.471  1.00  0.74           H  
ATOM   2587 3HB  ALA A 170     -13.116  11.394   7.196  1.00  0.74           H  
ATOM   2588  N   ILE A 171     -14.326  14.000   7.837  1.00  0.75           N  
ATOM   2589  CA  ILE A 171     -15.388  14.921   7.419  1.00  0.75           C  
ATOM   2590  C   ILE A 171     -15.029  16.342   7.849  1.00  0.75           C  
ATOM   2591  O   ILE A 171     -15.227  17.302   7.100  1.00  0.75           O  
ATOM   2592  CB  ILE A 171     -16.768  14.519   8.000  1.00  0.75           C  
ATOM   2593  CG1 ILE A 171     -17.285  13.219   7.354  1.00  0.75           C  
ATOM   2594  CG2 ILE A 171     -17.772  15.647   7.806  1.00  0.75           C  
ATOM   2595  CD1 ILE A 171     -18.492  12.612   8.085  1.00  0.75           C  
ATOM   2596  H   ILE A 171     -14.565  13.216   8.438  1.00  0.75           H  
ATOM   2597  HA  ILE A 171     -15.462  14.900   6.337  1.00  0.75           H  
ATOM   2598  HB  ILE A 171     -16.658  14.324   9.059  1.00  0.75           H  
ATOM   2599 1HG1 ILE A 171     -17.576  13.430   6.328  1.00  0.75           H  
ATOM   2600 2HG1 ILE A 171     -16.484  12.491   7.337  1.00  0.75           H  
ATOM   2601 1HG2 ILE A 171     -18.729  15.359   8.244  1.00  0.75           H  
ATOM   2602 2HG2 ILE A 171     -17.404  16.547   8.300  1.00  0.75           H  
ATOM   2603 3HG2 ILE A 171     -17.900  15.844   6.742  1.00  0.75           H  
ATOM   2604 1HD1 ILE A 171     -18.806  11.703   7.575  1.00  0.75           H  
ATOM   2605 2HD1 ILE A 171     -18.227  12.372   9.103  1.00  0.75           H  
ATOM   2606 3HD1 ILE A 171     -19.313  13.325   8.088  1.00  0.75           H  
ATOM   2607  N   ALA A 172     -14.471  16.461   9.051  1.00  0.76           N  
ATOM   2608  CA  ALA A 172     -14.047  17.726   9.639  1.00  0.76           C  
ATOM   2609  C   ALA A 172     -12.708  18.228   9.067  1.00  0.76           C  
ATOM   2610  O   ALA A 172     -12.229  19.301   9.446  1.00  0.76           O  
ATOM   2611  CB  ALA A 172     -13.897  17.561  11.136  1.00  0.76           C  
ATOM   2612  H   ALA A 172     -14.361  15.616   9.615  1.00  0.76           H  
ATOM   2613  HA  ALA A 172     -14.815  18.470   9.429  1.00  0.76           H  
ATOM   2614 1HB  ALA A 172     -13.606  18.508  11.585  1.00  0.76           H  
ATOM   2615 2HB  ALA A 172     -14.844  17.229  11.566  1.00  0.76           H  
ATOM   2616 3HB  ALA A 172     -13.130  16.818  11.317  1.00  0.76           H  
ATOM   2617  N   GLY A 173     -12.070  17.437   8.197  1.00  0.77           N  
ATOM   2618  CA  GLY A 173     -10.780  17.796   7.628  1.00  0.77           C  
ATOM   2619  C   GLY A 173      -9.603  17.506   8.560  1.00  0.77           C  
ATOM   2620  O   GLY A 173      -8.527  18.082   8.390  1.00  0.77           O  
ATOM   2621  H   GLY A 173     -12.490  16.568   7.881  1.00  0.77           H  
ATOM   2622 1HA  GLY A 173     -10.649  17.242   6.698  1.00  0.77           H  
ATOM   2623 2HA  GLY A 173     -10.787  18.852   7.366  1.00  0.77           H  
ATOM   2624  N   LEU A 174      -9.811  16.652   9.563  1.00  0.78           N  
ATOM   2625  CA  LEU A 174      -8.758  16.346  10.522  1.00  0.78           C  
ATOM   2626  C   LEU A 174      -8.114  14.987  10.236  1.00  0.78           C  
ATOM   2627  O   LEU A 174      -8.776  13.943  10.233  1.00  0.78           O  
ATOM   2628  CB  LEU A 174      -9.339  16.369  11.935  1.00  0.78           C  
ATOM   2629  CG  LEU A 174      -8.383  16.106  13.062  1.00  0.78           C  
ATOM   2630  CD1 LEU A 174      -7.350  17.244  13.113  1.00  0.78           C  
ATOM   2631  CD2 LEU A 174      -9.179  16.035  14.321  1.00  0.78           C  
ATOM   2632  H   LEU A 174     -10.715  16.189   9.656  1.00  0.78           H  
ATOM   2633  HA  LEU A 174      -7.983  17.110  10.449  1.00  0.78           H  
ATOM   2634 1HB  LEU A 174      -9.791  17.334  12.102  1.00  0.78           H  
ATOM   2635 2HB  LEU A 174     -10.127  15.618  11.990  1.00  0.78           H  
ATOM   2636  HG  LEU A 174      -7.847  15.167  12.899  1.00  0.78           H  
ATOM   2637 1HD1 LEU A 174      -6.648  17.096  13.914  1.00  0.78           H  
ATOM   2638 2HD1 LEU A 174      -6.811  17.275  12.173  1.00  0.78           H  
ATOM   2639 3HD1 LEU A 174      -7.860  18.184  13.267  1.00  0.78           H  
ATOM   2640 1HD2 LEU A 174      -8.555  15.869  15.150  1.00  0.78           H  
ATOM   2641 2HD2 LEU A 174      -9.702  16.978  14.466  1.00  0.78           H  
ATOM   2642 3HD2 LEU A 174      -9.893  15.223  14.241  1.00  0.78           H  
ATOM   2643  N   ASN A 175      -6.803  14.984  10.023  1.00  0.78           N  
ATOM   2644  CA  ASN A 175      -6.079  13.767   9.696  1.00  0.78           C  
ATOM   2645  C   ASN A 175      -5.832  12.926  10.933  1.00  0.78           C  
ATOM   2646  O   ASN A 175      -4.742  12.931  11.517  1.00  0.78           O  
ATOM   2647  CB  ASN A 175      -4.766  14.077   9.008  1.00  0.78           C  
ATOM   2648  CG  ASN A 175      -4.052  12.858   8.474  1.00  0.78           C  
ATOM   2649  OD1 ASN A 175      -4.665  11.886   8.011  1.00  0.78           O  
ATOM   2650  ND2 ASN A 175      -2.743  12.893   8.566  1.00  0.78           N  
ATOM   2651  H   ASN A 175      -6.272  15.848  10.071  1.00  0.78           H  
ATOM   2652  HA  ASN A 175      -6.693  13.172   9.018  1.00  0.78           H  
ATOM   2653 1HB  ASN A 175      -4.944  14.773   8.188  1.00  0.78           H  
ATOM   2654 2HB  ASN A 175      -4.113  14.567   9.696  1.00  0.78           H  
ATOM   2655 1HD2 ASN A 175      -2.188  12.123   8.248  1.00  0.78           H  
ATOM   2656 2HD2 ASN A 175      -2.300  13.705   8.985  1.00  0.78           H  
ATOM   2657  N   VAL A 176      -6.856  12.221  11.366  1.00  0.76           N  
ATOM   2658  CA  VAL A 176      -6.658  11.430  12.553  1.00  0.76           C  
ATOM   2659  C   VAL A 176      -5.558  10.422  12.235  1.00  0.76           C  
ATOM   2660  O   VAL A 176      -5.656   9.655  11.268  1.00  0.76           O  
ATOM   2661  CB  VAL A 176      -7.970  10.737  12.975  1.00  0.76           C  
ATOM   2662  CG1 VAL A 176      -7.722   9.788  14.182  1.00  0.76           C  
ATOM   2663  CG2 VAL A 176      -8.993  11.836  13.335  1.00  0.76           C  
ATOM   2664  H   VAL A 176      -7.748  12.298  10.879  1.00  0.76           H  
ATOM   2665  HA  VAL A 176      -6.335  12.080  13.362  1.00  0.76           H  
ATOM   2666  HB  VAL A 176      -8.348  10.141  12.153  1.00  0.76           H  
ATOM   2667 1HG1 VAL A 176      -8.660   9.310  14.472  1.00  0.76           H  
ATOM   2668 2HG1 VAL A 176      -7.000   9.023  13.907  1.00  0.76           H  
ATOM   2669 3HG1 VAL A 176      -7.332  10.361  15.028  1.00  0.76           H  
ATOM   2670 1HG2 VAL A 176      -9.938  11.377  13.628  1.00  0.76           H  
ATOM   2671 2HG2 VAL A 176      -8.605  12.434  14.157  1.00  0.76           H  
ATOM   2672 3HG2 VAL A 176      -9.154  12.481  12.467  1.00  0.76           H  
ATOM   2673  N   LEU A 177      -4.532  10.446  13.075  1.00  0.74           N  
ATOM   2674  CA  LEU A 177      -3.321   9.654  12.995  1.00  0.74           C  
ATOM   2675  C   LEU A 177      -3.552   8.319  13.641  1.00  0.74           C  
ATOM   2676  O   LEU A 177      -3.101   7.280  13.158  1.00  0.74           O  
ATOM   2677  CB  LEU A 177      -2.206  10.352  13.796  1.00  0.74           C  
ATOM   2678  CG  LEU A 177      -1.794  11.726  13.332  1.00  0.74           C  
ATOM   2679  CD1 LEU A 177      -0.773  12.310  14.337  1.00  0.74           C  
ATOM   2680  CD2 LEU A 177      -1.225  11.638  11.914  1.00  0.74           C  
ATOM   2681  H   LEU A 177      -4.598  11.106  13.823  1.00  0.74           H  
ATOM   2682  HA  LEU A 177      -3.040   9.521  11.951  1.00  0.74           H  
ATOM   2683 1HB  LEU A 177      -2.535  10.446  14.832  1.00  0.74           H  
ATOM   2684 2HB  LEU A 177      -1.321   9.720  13.777  1.00  0.74           H  
ATOM   2685  HG  LEU A 177      -2.666  12.370  13.327  1.00  0.74           H  
ATOM   2686 1HD1 LEU A 177      -0.480  13.312  14.024  1.00  0.74           H  
ATOM   2687 2HD1 LEU A 177      -1.227  12.358  15.329  1.00  0.74           H  
ATOM   2688 3HD1 LEU A 177       0.110  11.674  14.373  1.00  0.74           H  
ATOM   2689 1HD2 LEU A 177      -0.927  12.623  11.556  1.00  0.74           H  
ATOM   2690 2HD2 LEU A 177      -0.353  10.985  11.910  1.00  0.74           H  
ATOM   2691 3HD2 LEU A 177      -1.989  11.232  11.247  1.00  0.74           H  
ATOM   2692  N   ARG A 178      -4.255   8.361  14.761  1.00  0.72           N  
ATOM   2693  CA  ARG A 178      -4.522   7.142  15.501  1.00  0.72           C  
ATOM   2694  C   ARG A 178      -5.657   7.257  16.498  1.00  0.72           C  
ATOM   2695  O   ARG A 178      -5.889   8.319  17.078  1.00  0.72           O  
ATOM   2696  CB  ARG A 178      -3.263   6.622  16.203  1.00  0.72           C  
ATOM   2697  CG  ARG A 178      -3.473   5.313  16.990  1.00  0.72           C  
ATOM   2698  CD  ARG A 178      -2.236   4.619  17.360  1.00  0.72           C  
ATOM   2699  NE  ARG A 178      -2.516   3.555  18.354  1.00  0.72           N  
ATOM   2700  CZ  ARG A 178      -1.587   2.759  18.937  1.00  0.72           C  
ATOM   2701  NH1 ARG A 178      -0.317   2.873  18.595  1.00  0.72           N  
ATOM   2702  NH2 ARG A 178      -1.943   1.870  19.865  1.00  0.72           N  
ATOM   2703  H   ARG A 178      -4.589   9.270  15.086  1.00  0.72           H  
ATOM   2704  HA  ARG A 178      -4.804   6.388  14.772  1.00  0.72           H  
ATOM   2705 1HB  ARG A 178      -2.461   6.458  15.486  1.00  0.72           H  
ATOM   2706 2HB  ARG A 178      -2.927   7.369  16.915  1.00  0.72           H  
ATOM   2707 1HG  ARG A 178      -3.985   5.540  17.925  1.00  0.72           H  
ATOM   2708 2HG  ARG A 178      -4.068   4.615  16.411  1.00  0.72           H  
ATOM   2709 1HD  ARG A 178      -1.819   4.150  16.472  1.00  0.72           H  
ATOM   2710 2HD  ARG A 178      -1.519   5.314  17.764  1.00  0.72           H  
ATOM   2711  HE  ARG A 178      -3.493   3.433  18.644  1.00  0.72           H  
ATOM   2712 1HH1 ARG A 178      -0.043   3.540  17.891  1.00  0.72           H  
ATOM   2713 2HH1 ARG A 178       0.381   2.281  19.028  1.00  0.72           H  
ATOM   2714 1HH2 ARG A 178      -2.935   1.771  20.168  1.00  0.72           H  
ATOM   2715 2HH2 ARG A 178      -1.229   1.288  20.327  1.00  0.72           H  
ATOM   2716  N   ILE A 179      -6.348   6.141  16.683  1.00  0.69           N  
ATOM   2717  CA  ILE A 179      -7.345   6.000  17.724  1.00  0.69           C  
ATOM   2718  C   ILE A 179      -6.793   5.149  18.878  1.00  0.69           C  
ATOM   2719  O   ILE A 179      -6.223   4.079  18.665  1.00  0.69           O  
ATOM   2720  CB  ILE A 179      -8.677   5.465  17.176  1.00  0.69           C  
ATOM   2721  CG1 ILE A 179      -9.266   6.486  16.188  1.00  0.69           C  
ATOM   2722  CG2 ILE A 179      -9.629   5.221  18.296  1.00  0.69           C  
ATOM   2723  CD1 ILE A 179     -10.480   5.998  15.429  1.00  0.69           C  
ATOM   2724  H   ILE A 179      -6.136   5.342  16.087  1.00  0.69           H  
ATOM   2725  HA  ILE A 179      -7.552   6.986  18.114  1.00  0.69           H  
ATOM   2726  HB  ILE A 179      -8.503   4.533  16.630  1.00  0.69           H  
ATOM   2727 1HG1 ILE A 179      -9.552   7.367  16.748  1.00  0.69           H  
ATOM   2728 2HG1 ILE A 179      -8.501   6.765  15.466  1.00  0.69           H  
ATOM   2729 1HG2 ILE A 179     -10.568   4.852  17.903  1.00  0.69           H  
ATOM   2730 2HG2 ILE A 179      -9.209   4.486  18.981  1.00  0.69           H  
ATOM   2731 3HG2 ILE A 179      -9.793   6.156  18.825  1.00  0.69           H  
ATOM   2732 1HD1 ILE A 179     -10.837   6.787  14.770  1.00  0.69           H  
ATOM   2733 2HD1 ILE A 179     -10.219   5.120  14.834  1.00  0.69           H  
ATOM   2734 3HD1 ILE A 179     -11.271   5.736  16.131  1.00  0.69           H  
ATOM   2735  N   ILE A 180      -6.931   5.687  20.086  1.00  0.67           N  
ATOM   2736  CA  ILE A 180      -6.419   5.123  21.348  1.00  0.67           C  
ATOM   2737  C   ILE A 180      -7.561   4.873  22.324  1.00  0.67           C  
ATOM   2738  O   ILE A 180      -8.517   5.648  22.357  1.00  0.67           O  
ATOM   2739  CB  ILE A 180      -5.398   6.103  21.972  1.00  0.67           C  
ATOM   2740  CG1 ILE A 180      -4.737   5.544  23.219  1.00  0.67           C  
ATOM   2741  CG2 ILE A 180      -6.050   7.392  22.296  1.00  0.67           C  
ATOM   2742  CD1 ILE A 180      -3.544   6.370  23.669  1.00  0.67           C  
ATOM   2743  H   ILE A 180      -7.439   6.573  20.120  1.00  0.67           H  
ATOM   2744  HA  ILE A 180      -5.925   4.171  21.139  1.00  0.67           H  
ATOM   2745  HB  ILE A 180      -4.622   6.274  21.251  1.00  0.67           H  
ATOM   2746 1HG1 ILE A 180      -5.464   5.524  24.027  1.00  0.67           H  
ATOM   2747 2HG1 ILE A 180      -4.404   4.518  23.020  1.00  0.67           H  
ATOM   2748 1HG2 ILE A 180      -5.313   8.087  22.702  1.00  0.67           H  
ATOM   2749 2HG2 ILE A 180      -6.490   7.814  21.392  1.00  0.67           H  
ATOM   2750 3HG2 ILE A 180      -6.815   7.195  23.030  1.00  0.67           H  
ATOM   2751 1HD1 ILE A 180      -3.117   5.929  24.558  1.00  0.67           H  
ATOM   2752 2HD1 ILE A 180      -2.808   6.391  22.882  1.00  0.67           H  
ATOM   2753 3HD1 ILE A 180      -3.863   7.386  23.887  1.00  0.67           H  
ATOM   2754  N   ASN A 181      -7.516   3.788  23.098  1.00  0.66           N  
ATOM   2755  CA  ASN A 181      -8.619   3.586  24.030  1.00  0.66           C  
ATOM   2756  C   ASN A 181      -8.533   4.544  25.237  1.00  0.66           C  
ATOM   2757  O   ASN A 181      -7.431   4.863  25.696  1.00  0.66           O  
ATOM   2758  CB  ASN A 181      -8.684   2.146  24.451  1.00  0.66           C  
ATOM   2759  CG  ASN A 181      -9.090   1.248  23.322  1.00  0.66           C  
ATOM   2760  OD1 ASN A 181      -9.870   1.647  22.443  1.00  0.66           O  
ATOM   2761  ND2 ASN A 181      -8.583   0.042  23.332  1.00  0.66           N  
ATOM   2762  H   ASN A 181      -6.734   3.109  23.076  1.00  0.66           H  
ATOM   2763  HA  ASN A 181      -9.534   3.801  23.497  1.00  0.66           H  
ATOM   2764 1HB  ASN A 181      -7.713   1.827  24.836  1.00  0.66           H  
ATOM   2765 2HB  ASN A 181      -9.407   2.036  25.246  1.00  0.66           H  
ATOM   2766 1HD2 ASN A 181      -8.800  -0.619  22.612  1.00  0.66           H  
ATOM   2767 2HD2 ASN A 181      -7.955  -0.219  24.064  1.00  0.66           H  
ATOM   2768  N   GLU A 182      -9.685   4.939  25.792  1.00  0.65           N  
ATOM   2769  CA  GLU A 182      -9.735   5.837  26.955  1.00  0.65           C  
ATOM   2770  C   GLU A 182      -8.823   5.424  28.115  1.00  0.65           C  
ATOM   2771  O   GLU A 182      -8.024   6.260  28.538  1.00  0.65           O  
ATOM   2772  CB  GLU A 182     -11.196   6.076  27.416  1.00  0.65           C  
ATOM   2773  CG  GLU A 182     -12.032   7.057  26.619  1.00  0.65           C  
ATOM   2774  CD  GLU A 182     -13.493   7.047  27.037  1.00  0.65           C  
ATOM   2775  OE1 GLU A 182     -13.854   6.179  27.777  1.00  0.65           O  
ATOM   2776  OE2 GLU A 182     -14.248   7.881  26.589  1.00  0.65           O  
ATOM   2777  H   GLU A 182     -10.548   4.643  25.347  1.00  0.65           H  
ATOM   2778  HA  GLU A 182      -9.366   6.798  26.647  1.00  0.65           H  
ATOM   2779 1HB  GLU A 182     -11.769   5.177  27.297  1.00  0.65           H  
ATOM   2780 2HB  GLU A 182     -11.224   6.363  28.470  1.00  0.65           H  
ATOM   2781 1HG  GLU A 182     -11.641   8.050  26.758  1.00  0.65           H  
ATOM   2782 2HG  GLU A 182     -11.959   6.822  25.594  1.00  0.65           H  
ATOM   2783  N   PRO A 183      -8.882   4.192  28.666  1.00  0.64           N  
ATOM   2784  CA  PRO A 183      -7.992   3.712  29.704  1.00  0.64           C  
ATOM   2785  C   PRO A 183      -6.516   3.743  29.341  1.00  0.64           C  
ATOM   2786  O   PRO A 183      -5.658   3.818  30.217  1.00  0.64           O  
ATOM   2787  CB  PRO A 183      -8.430   2.275  29.872  1.00  0.64           C  
ATOM   2788  CG  PRO A 183      -9.844   2.245  29.422  1.00  0.64           C  
ATOM   2789  CD  PRO A 183      -9.919   3.214  28.297  1.00  0.64           C  
ATOM   2790  HA  PRO A 183      -8.174   4.286  30.624  1.00  0.64           H  
ATOM   2791 1HB  PRO A 183      -7.773   1.606  29.290  1.00  0.64           H  
ATOM   2792 2HB  PRO A 183      -8.326   1.999  30.916  1.00  0.64           H  
ATOM   2793 1HG  PRO A 183     -10.131   1.230  29.118  1.00  0.64           H  
ATOM   2794 2HG  PRO A 183     -10.520   2.517  30.251  1.00  0.64           H  
ATOM   2795 1HD  PRO A 183      -9.692   2.722  27.361  1.00  0.64           H  
ATOM   2796 2HD  PRO A 183     -10.912   3.603  28.339  1.00  0.64           H  
ATOM   2797  N   THR A 184      -6.186   3.699  28.054  1.00  0.65           N  
ATOM   2798  CA  THR A 184      -4.781   3.717  27.723  1.00  0.65           C  
ATOM   2799  C   THR A 184      -4.361   5.154  27.861  1.00  0.65           C  
ATOM   2800  O   THR A 184      -3.342   5.452  28.478  1.00  0.65           O  
ATOM   2801  CB  THR A 184      -4.481   3.206  26.303  1.00  0.65           C  
ATOM   2802  OG1 THR A 184      -4.929   1.851  26.142  1.00  0.65           O  
ATOM   2803  CG2 THR A 184      -3.000   3.253  26.067  1.00  0.65           C  
ATOM   2804  H   THR A 184      -6.865   3.701  27.303  1.00  0.65           H  
ATOM   2805  HA  THR A 184      -4.223   3.121  28.439  1.00  0.65           H  
ATOM   2806  HB  THR A 184      -4.991   3.830  25.586  1.00  0.65           H  
ATOM   2807  HG1 THR A 184      -5.091   1.677  25.169  1.00  0.65           H  
ATOM   2808 1HG2 THR A 184      -2.791   2.900  25.059  1.00  0.65           H  
ATOM   2809 2HG2 THR A 184      -2.658   4.278  26.179  1.00  0.65           H  
ATOM   2810 3HG2 THR A 184      -2.489   2.617  26.789  1.00  0.65           H  
ATOM   2811  N   ALA A 185      -5.168   6.054  27.300  1.00  0.66           N  
ATOM   2812  CA  ALA A 185      -4.847   7.464  27.351  1.00  0.66           C  
ATOM   2813  C   ALA A 185      -4.777   7.932  28.804  1.00  0.66           C  
ATOM   2814  O   ALA A 185      -3.844   8.635  29.202  1.00  0.66           O  
ATOM   2815  CB  ALA A 185      -5.879   8.251  26.572  1.00  0.66           C  
ATOM   2816  H   ALA A 185      -6.012   5.735  26.820  1.00  0.66           H  
ATOM   2817  HA  ALA A 185      -3.881   7.611  26.900  1.00  0.66           H  
ATOM   2818 1HB  ALA A 185      -5.628   9.307  26.594  1.00  0.66           H  
ATOM   2819 2HB  ALA A 185      -5.901   7.905  25.541  1.00  0.66           H  
ATOM   2820 3HB  ALA A 185      -6.856   8.104  27.021  1.00  0.66           H  
ATOM   2821  N   ALA A 186      -5.723   7.482  29.621  1.00  0.67           N  
ATOM   2822  CA  ALA A 186      -5.700   7.847  31.019  1.00  0.67           C  
ATOM   2823  C   ALA A 186      -4.447   7.281  31.681  1.00  0.67           C  
ATOM   2824  O   ALA A 186      -3.754   7.986  32.412  1.00  0.67           O  
ATOM   2825  CB  ALA A 186      -6.947   7.338  31.702  1.00  0.67           C  
ATOM   2826  H   ALA A 186      -6.479   6.906  29.258  1.00  0.67           H  
ATOM   2827  HA  ALA A 186      -5.662   8.936  31.095  1.00  0.67           H  
ATOM   2828 1HB  ALA A 186      -6.932   7.613  32.754  1.00  0.67           H  
ATOM   2829 2HB  ALA A 186      -7.822   7.763  31.227  1.00  0.67           H  
ATOM   2830 3HB  ALA A 186      -6.978   6.278  31.601  1.00  0.67           H  
ATOM   2831  N   ALA A 187      -4.100   6.027  31.381  1.00  0.70           N  
ATOM   2832  CA  ALA A 187      -2.917   5.439  31.982  1.00  0.70           C  
ATOM   2833  C   ALA A 187      -1.670   6.223  31.613  1.00  0.70           C  
ATOM   2834  O   ALA A 187      -0.790   6.412  32.454  1.00  0.70           O  
ATOM   2835  CB  ALA A 187      -2.761   4.003  31.554  1.00  0.70           C  
ATOM   2836  H   ALA A 187      -4.670   5.447  30.768  1.00  0.70           H  
ATOM   2837  HA  ALA A 187      -3.039   5.475  33.062  1.00  0.70           H  
ATOM   2838 1HB  ALA A 187      -1.900   3.583  32.046  1.00  0.70           H  
ATOM   2839 2HB  ALA A 187      -3.635   3.445  31.830  1.00  0.70           H  
ATOM   2840 3HB  ALA A 187      -2.633   3.956  30.474  1.00  0.70           H  
ATOM   2841  N   ILE A 188      -1.609   6.733  30.379  1.00  0.77           N  
ATOM   2842  CA  ILE A 188      -0.454   7.513  29.970  1.00  0.77           C  
ATOM   2843  C   ILE A 188      -0.374   8.757  30.826  1.00  0.77           C  
ATOM   2844  O   ILE A 188       0.670   9.079  31.394  1.00  0.77           O  
ATOM   2845  CB  ILE A 188      -0.570   8.009  28.507  1.00  0.77           C  
ATOM   2846  CG1 ILE A 188      -0.504   6.908  27.540  1.00  0.77           C  
ATOM   2847  CG2 ILE A 188       0.516   9.001  28.216  1.00  0.77           C  
ATOM   2848  CD1 ILE A 188      -0.902   7.372  26.164  1.00  0.77           C  
ATOM   2849  H   ILE A 188      -2.359   6.536  29.716  1.00  0.77           H  
ATOM   2850  HA  ILE A 188       0.449   6.922  30.097  1.00  0.77           H  
ATOM   2851  HB  ILE A 188      -1.525   8.491  28.373  1.00  0.77           H  
ATOM   2852 1HG1 ILE A 188       0.501   6.512  27.515  1.00  0.77           H  
ATOM   2853 2HG1 ILE A 188      -1.165   6.122  27.853  1.00  0.77           H  
ATOM   2854 1HG2 ILE A 188       0.412   9.357  27.198  1.00  0.77           H  
ATOM   2855 2HG2 ILE A 188       0.451   9.842  28.904  1.00  0.77           H  
ATOM   2856 3HG2 ILE A 188       1.456   8.507  28.335  1.00  0.77           H  
ATOM   2857 1HD1 ILE A 188      -0.863   6.558  25.503  1.00  0.77           H  
ATOM   2858 2HD1 ILE A 188      -1.893   7.762  26.178  1.00  0.77           H  
ATOM   2859 3HD1 ILE A 188      -0.230   8.156  25.827  1.00  0.77           H  
ATOM   2860  N   ALA A 189      -1.508   9.434  30.965  1.00  0.88           N  
ATOM   2861  CA  ALA A 189      -1.595  10.671  31.714  1.00  0.88           C  
ATOM   2862  C   ALA A 189      -1.184  10.533  33.174  1.00  0.88           C  
ATOM   2863  O   ALA A 189      -0.585  11.449  33.735  1.00  0.88           O  
ATOM   2864  CB  ALA A 189      -3.004  11.208  31.623  1.00  0.88           C  
ATOM   2865  H   ALA A 189      -2.350   9.086  30.497  1.00  0.88           H  
ATOM   2866  HA  ALA A 189      -0.911  11.372  31.251  1.00  0.88           H  
ATOM   2867 1HB  ALA A 189      -3.079  12.156  32.125  1.00  0.88           H  
ATOM   2868 2HB  ALA A 189      -3.256  11.328  30.580  1.00  0.88           H  
ATOM   2869 3HB  ALA A 189      -3.695  10.506  32.080  1.00  0.88           H  
ATOM   2870  N   TYR A 190      -1.498   9.397  33.791  1.00  1.07           N  
ATOM   2871  CA  TYR A 190      -1.162   9.219  35.198  1.00  1.07           C  
ATOM   2872  C   TYR A 190       0.152   8.468  35.476  1.00  1.07           C  
ATOM   2873  O   TYR A 190       0.772   8.703  36.512  1.00  1.07           O  
ATOM   2874  CB  TYR A 190      -2.309   8.513  35.912  1.00  1.07           C  
ATOM   2875  CG  TYR A 190      -3.584   9.335  36.037  1.00  1.07           C  
ATOM   2876  CD1 TYR A 190      -4.625   9.106  35.209  1.00  1.07           C  
ATOM   2877  CD2 TYR A 190      -3.705  10.284  37.012  1.00  1.07           C  
ATOM   2878  CE1 TYR A 190      -5.784   9.801  35.334  1.00  1.07           C  
ATOM   2879  CE2 TYR A 190      -4.882  10.985  37.159  1.00  1.07           C  
ATOM   2880  CZ  TYR A 190      -5.928  10.743  36.316  1.00  1.07           C  
ATOM   2881  OH  TYR A 190      -7.134  11.417  36.424  1.00  1.07           O  
ATOM   2882  H   TYR A 190      -2.019   8.682  33.282  1.00  1.07           H  
ATOM   2883  HA  TYR A 190      -1.060  10.209  35.638  1.00  1.07           H  
ATOM   2884 1HB  TYR A 190      -2.553   7.592  35.370  1.00  1.07           H  
ATOM   2885 2HB  TYR A 190      -1.994   8.227  36.913  1.00  1.07           H  
ATOM   2886  HD1 TYR A 190      -4.545   8.356  34.459  1.00  1.07           H  
ATOM   2887  HD2 TYR A 190      -2.875  10.469  37.683  1.00  1.07           H  
ATOM   2888  HE1 TYR A 190      -6.602   9.588  34.662  1.00  1.07           H  
ATOM   2889  HE2 TYR A 190      -4.972  11.708  37.940  1.00  1.07           H  
ATOM   2890  HH  TYR A 190      -7.048  12.244  36.938  1.00  1.07           H  
ATOM   2891  N   GLY A 191       0.552   7.539  34.602  1.00  1.36           N  
ATOM   2892  CA  GLY A 191       1.754   6.734  34.831  1.00  1.36           C  
ATOM   2893  C   GLY A 191       3.023   7.210  34.107  1.00  1.36           C  
ATOM   2894  O   GLY A 191       4.148   6.956  34.570  1.00  1.36           O  
ATOM   2895  H   GLY A 191       0.010   7.362  33.763  1.00  1.36           H  
ATOM   2896 1HA  GLY A 191       1.950   6.694  35.901  1.00  1.36           H  
ATOM   2897 2HA  GLY A 191       1.539   5.710  34.522  1.00  1.36           H  
ATOM   2898  N   LEU A 192       2.875   7.867  32.958  1.00  1.80           N  
ATOM   2899  CA  LEU A 192       4.056   8.269  32.224  1.00  1.80           C  
ATOM   2900  C   LEU A 192       4.770   9.367  32.986  1.00  1.80           C  
ATOM   2901  O   LEU A 192       4.168  10.333  33.449  1.00  1.80           O  
ATOM   2902  CB  LEU A 192       3.692   8.653  30.797  1.00  1.80           C  
ATOM   2903  CG  LEU A 192       4.834   8.973  29.854  1.00  1.80           C  
ATOM   2904  CD1 LEU A 192       5.721   7.750  29.680  1.00  1.80           C  
ATOM   2905  CD2 LEU A 192       4.225   9.336  28.539  1.00  1.80           C  
ATOM   2906  H   LEU A 192       1.962   8.101  32.572  1.00  1.80           H  
ATOM   2907  HA  LEU A 192       4.729   7.416  32.162  1.00  1.80           H  
ATOM   2908 1HB  LEU A 192       3.105   7.844  30.358  1.00  1.80           H  
ATOM   2909 2HB  LEU A 192       3.059   9.538  30.841  1.00  1.80           H  
ATOM   2910  HG  LEU A 192       5.438   9.798  30.236  1.00  1.80           H  
ATOM   2911 1HD1 LEU A 192       6.524   7.982  28.974  1.00  1.80           H  
ATOM   2912 2HD1 LEU A 192       6.155   7.478  30.638  1.00  1.80           H  
ATOM   2913 3HD1 LEU A 192       5.144   6.927  29.315  1.00  1.80           H  
ATOM   2914 1HD2 LEU A 192       4.984   9.544  27.811  1.00  1.80           H  
ATOM   2915 2HD2 LEU A 192       3.639   8.511  28.195  1.00  1.80           H  
ATOM   2916 3HD2 LEU A 192       3.588  10.207  28.673  1.00  1.80           H  
ATOM   2917  N   ASP A 193       6.069   9.172  33.149  1.00  2.39           N  
ATOM   2918  CA  ASP A 193       6.966  10.034  33.911  1.00  2.39           C  
ATOM   2919  C   ASP A 193       6.714   9.974  35.428  1.00  2.39           C  
ATOM   2920  O   ASP A 193       7.161  10.850  36.174  1.00  2.39           O  
ATOM   2921  CB  ASP A 193       6.866  11.484  33.421  1.00  2.39           C  
ATOM   2922  CG  ASP A 193       8.160  12.291  33.665  1.00  2.39           C  
ATOM   2923  OD1 ASP A 193       9.214  11.711  33.540  1.00  2.39           O  
ATOM   2924  OD2 ASP A 193       8.100  13.494  33.898  1.00  2.39           O  
ATOM   2925  H   ASP A 193       6.472   8.357  32.713  1.00  2.39           H  
ATOM   2926  HA  ASP A 193       7.986   9.690  33.735  1.00  2.39           H  
ATOM   2927 1HB  ASP A 193       6.636  11.496  32.354  1.00  2.39           H  
ATOM   2928 2HB  ASP A 193       6.045  11.983  33.940  1.00  2.39           H  
ATOM   2929  N   LYS A 194       6.069   8.893  35.886  1.00  3.08           N  
ATOM   2930  CA  LYS A 194       5.966   8.571  37.297  1.00  3.08           C  
ATOM   2931  C   LYS A 194       6.714   7.260  37.347  1.00  3.08           C  
ATOM   2932  O   LYS A 194       7.482   6.958  38.269  1.00  3.08           O  
ATOM   2933  CB  LYS A 194       4.520   8.429  37.766  1.00  3.08           C  
ATOM   2934  CG  LYS A 194       3.660   9.674  37.584  1.00  3.08           C  
ATOM   2935  CD  LYS A 194       4.157  10.852  38.408  1.00  3.08           C  
ATOM   2936  CE  LYS A 194       3.209  12.043  38.276  1.00  3.08           C  
ATOM   2937  NZ  LYS A 194       3.681  13.227  39.058  1.00  3.08           N  
ATOM   2938  H   LYS A 194       5.650   8.225  35.239  1.00  3.08           H  
ATOM   2939  HA  LYS A 194       6.492   9.307  37.903  1.00  3.08           H  
ATOM   2940 1HB  LYS A 194       4.041   7.620  37.215  1.00  3.08           H  
ATOM   2941 2HB  LYS A 194       4.503   8.160  38.821  1.00  3.08           H  
ATOM   2942 1HG  LYS A 194       3.633   9.949  36.523  1.00  3.08           H  
ATOM   2943 2HG  LYS A 194       2.649   9.448  37.900  1.00  3.08           H  
ATOM   2944 1HD  LYS A 194       4.223  10.562  39.457  1.00  3.08           H  
ATOM   2945 2HD  LYS A 194       5.150  11.146  38.063  1.00  3.08           H  
ATOM   2946 1HE  LYS A 194       3.135  12.319  37.223  1.00  3.08           H  
ATOM   2947 2HE  LYS A 194       2.221  11.753  38.634  1.00  3.08           H  
ATOM   2948 1HZ  LYS A 194       3.031  13.991  38.943  1.00  3.08           H  
ATOM   2949 2HZ  LYS A 194       3.743  12.981  40.036  1.00  3.08           H  
ATOM   2950 3HZ  LYS A 194       4.593  13.507  38.722  1.00  3.08           H  
ATOM   2951  N   LYS A 195       6.504   6.511  36.271  1.00  3.70           N  
ATOM   2952  CA  LYS A 195       7.148   5.235  36.029  1.00  3.70           C  
ATOM   2953  C   LYS A 195       8.643   5.487  36.041  1.00  3.70           C  
ATOM   2954  O   LYS A 195       9.084   6.478  35.469  1.00  3.70           O  
ATOM   2955  CB  LYS A 195       6.684   4.635  34.701  1.00  3.70           C  
ATOM   2956  CG  LYS A 195       7.248   3.266  34.419  1.00  3.70           C  
ATOM   2957  CD  LYS A 195       6.643   2.285  35.392  1.00  3.70           C  
ATOM   2958  CE  LYS A 195       7.055   0.870  35.135  1.00  3.70           C  
ATOM   2959  NZ  LYS A 195       6.503   0.011  36.159  1.00  3.70           N  
ATOM   2960  H   LYS A 195       5.819   6.847  35.593  1.00  3.70           H  
ATOM   2961  HA  LYS A 195       6.909   4.549  36.839  1.00  3.70           H  
ATOM   2962 1HB  LYS A 195       5.594   4.569  34.692  1.00  3.70           H  
ATOM   2963 2HB  LYS A 195       6.976   5.293  33.884  1.00  3.70           H  
ATOM   2964 1HG  LYS A 195       6.990   2.970  33.405  1.00  3.70           H  
ATOM   2965 2HG  LYS A 195       8.330   3.267  34.520  1.00  3.70           H  
ATOM   2966 1HD  LYS A 195       6.955   2.546  36.407  1.00  3.70           H  
ATOM   2967 2HD  LYS A 195       5.555   2.347  35.344  1.00  3.70           H  
ATOM   2968 1HE  LYS A 195       6.677   0.550  34.167  1.00  3.70           H  
ATOM   2969 2HE  LYS A 195       8.142   0.780  35.143  1.00  3.70           H  
ATOM   2970 1HZ  LYS A 195       6.757  -0.970  36.018  1.00  3.70           H  
ATOM   2971 2HZ  LYS A 195       6.859   0.286  37.066  1.00  3.70           H  
ATOM   2972 3HZ  LYS A 195       5.509   0.096  36.158  1.00  3.70           H  
ATOM   2973  N   ALA A 196       9.401   4.619  36.720  1.00  3.97           N  
ATOM   2974  CA  ALA A 196      10.854   4.696  36.938  1.00  3.97           C  
ATOM   2975  C   ALA A 196      11.142   5.254  38.329  1.00  3.97           C  
ATOM   2976  O   ALA A 196      12.252   5.106  38.838  1.00  3.97           O  
ATOM   2977  CB  ALA A 196      11.591   5.536  35.896  1.00  3.97           C  
ATOM   2978  H   ALA A 196       8.955   3.811  37.152  1.00  3.97           H  
ATOM   2979  HA  ALA A 196      11.240   3.678  36.887  1.00  3.97           H  
ATOM   2980 1HB  ALA A 196      12.656   5.495  36.112  1.00  3.97           H  
ATOM   2981 2HB  ALA A 196      11.410   5.129  34.900  1.00  3.97           H  
ATOM   2982 3HB  ALA A 196      11.291   6.573  35.926  1.00  3.97           H  
ATOM   2983  N   SER A 197      10.096   5.768  39.015  1.00  3.75           N  
ATOM   2984  CA  SER A 197      10.210   6.030  40.455  1.00  3.75           C  
ATOM   2985  C   SER A 197      10.127   4.664  41.156  1.00  3.75           C  
ATOM   2986  O   SER A 197      10.497   4.496  42.319  1.00  3.75           O  
ATOM   2987  CB  SER A 197       9.111   6.962  40.932  1.00  3.75           C  
ATOM   2988  OG  SER A 197       7.855   6.360  40.831  1.00  3.75           O  
ATOM   2989  H   SER A 197       9.205   5.970  38.555  1.00  3.75           H  
ATOM   2990  HA  SER A 197      11.180   6.480  40.669  1.00  3.75           H  
ATOM   2991 1HB  SER A 197       9.301   7.238  41.968  1.00  3.75           H  
ATOM   2992 2HB  SER A 197       9.124   7.876  40.340  1.00  3.75           H  
ATOM   2993  HG  SER A 197       7.634   6.394  39.880  1.00  3.75           H  
ATOM   2994  N   ARG A 198       9.650   3.698  40.373  1.00  3.13           N  
ATOM   2995  CA  ARG A 198       9.531   2.283  40.656  1.00  3.13           C  
ATOM   2996  C   ARG A 198       9.749   1.603  39.299  1.00  3.13           C  
ATOM   2997  O   ARG A 198       9.073   1.934  38.311  1.00  3.13           O  
ATOM   2998  CB  ARG A 198       8.179   1.917  41.247  1.00  3.13           C  
ATOM   2999  CG  ARG A 198       8.045   0.440  41.631  1.00  3.13           C  
ATOM   3000  CD  ARG A 198       6.746   0.137  42.290  1.00  3.13           C  
ATOM   3001  NE  ARG A 198       6.677  -1.252  42.736  1.00  3.13           N  
ATOM   3002  CZ  ARG A 198       6.216  -2.283  41.997  1.00  3.13           C  
ATOM   3003  NH1 ARG A 198       5.784  -2.084  40.782  1.00  3.13           N  
ATOM   3004  NH2 ARG A 198       6.198  -3.500  42.509  1.00  3.13           N  
ATOM   3005  H   ARG A 198       9.357   4.002  39.466  1.00  3.13           H  
ATOM   3006  HA  ARG A 198      10.320   1.977  41.344  1.00  3.13           H  
ATOM   3007 1HB  ARG A 198       7.998   2.516  42.139  1.00  3.13           H  
ATOM   3008 2HB  ARG A 198       7.396   2.147  40.526  1.00  3.13           H  
ATOM   3009 1HG  ARG A 198       8.112  -0.172  40.731  1.00  3.13           H  
ATOM   3010 2HG  ARG A 198       8.850   0.170  42.315  1.00  3.13           H  
ATOM   3011 1HD  ARG A 198       6.617   0.782  43.160  1.00  3.13           H  
ATOM   3012 2HD  ARG A 198       5.931   0.308  41.585  1.00  3.13           H  
ATOM   3013  HE  ARG A 198       6.998  -1.456  43.675  1.00  3.13           H  
ATOM   3014 1HH1 ARG A 198       5.802  -1.163  40.383  1.00  3.13           H  
ATOM   3015 2HH1 ARG A 198       5.417  -2.871  40.233  1.00  3.13           H  
ATOM   3016 1HH2 ARG A 198       6.531  -3.657  43.449  1.00  3.13           H  
ATOM   3017 2HH2 ARG A 198       5.855  -4.277  41.959  1.00  3.13           H  
ATOM   3018  N   SER A 199      10.725   0.697  39.235  1.00  2.40           N  
ATOM   3019  CA  SER A 199      11.080   0.032  37.979  1.00  2.40           C  
ATOM   3020  C   SER A 199      10.329  -1.269  37.673  1.00  2.40           C  
ATOM   3021  O   SER A 199      10.388  -1.771  36.550  1.00  2.40           O  
ATOM   3022  CB  SER A 199      12.566  -0.255  37.978  1.00  2.40           C  
ATOM   3023  OG  SER A 199      12.891  -1.189  38.968  1.00  2.40           O  
ATOM   3024  H   SER A 199      11.246   0.474  40.073  1.00  2.40           H  
ATOM   3025  HA  SER A 199      10.870   0.730  37.167  1.00  2.40           H  
ATOM   3026 1HB  SER A 199      12.859  -0.638  37.001  1.00  2.40           H  
ATOM   3027 2HB  SER A 199      13.117   0.670  38.147  1.00  2.40           H  
ATOM   3028  HG  SER A 199      12.374  -1.975  38.765  1.00  2.40           H  
ATOM   3029  N   GLY A 200       9.647  -1.831  38.662  1.00  1.75           N  
ATOM   3030  CA  GLY A 200       8.997  -3.122  38.462  1.00  1.75           C  
ATOM   3031  C   GLY A 200       7.643  -3.012  37.772  1.00  1.75           C  
ATOM   3032  O   GLY A 200       7.157  -1.912  37.495  1.00  1.75           O  
ATOM   3033  H   GLY A 200       9.607  -1.372  39.557  1.00  1.75           H  
ATOM   3034 1HA  GLY A 200       9.650  -3.767  37.875  1.00  1.75           H  
ATOM   3035 2HA  GLY A 200       8.867  -3.609  39.429  1.00  1.75           H  
ATOM   3036  N   GLU A 201       7.039  -4.166  37.510  1.00  1.28           N  
ATOM   3037  CA  GLU A 201       5.727  -4.279  36.870  1.00  1.28           C  
ATOM   3038  C   GLU A 201       4.643  -3.606  37.704  1.00  1.28           C  
ATOM   3039  O   GLU A 201       4.591  -3.821  38.921  1.00  1.28           O  
ATOM   3040  CB  GLU A 201       5.389  -5.761  36.683  1.00  1.28           C  
ATOM   3041  CG  GLU A 201       4.102  -6.065  35.947  1.00  1.28           C  
ATOM   3042  CD  GLU A 201       3.858  -7.564  35.814  1.00  1.28           C  
ATOM   3043  OE1 GLU A 201       4.636  -8.321  36.347  1.00  1.28           O  
ATOM   3044  OE2 GLU A 201       2.898  -7.944  35.189  1.00  1.28           O  
ATOM   3045  H   GLU A 201       7.517  -5.018  37.767  1.00  1.28           H  
ATOM   3046  HA  GLU A 201       5.768  -3.791  35.892  1.00  1.28           H  
ATOM   3047 1HB  GLU A 201       6.197  -6.246  36.134  1.00  1.28           H  
ATOM   3048 2HB  GLU A 201       5.328  -6.239  37.660  1.00  1.28           H  
ATOM   3049 1HG  GLU A 201       3.262  -5.613  36.479  1.00  1.28           H  
ATOM   3050 2HG  GLU A 201       4.158  -5.615  34.956  1.00  1.28           H  
ATOM   3051  N   LYS A 202       3.778  -2.808  37.065  1.00  0.98           N  
ATOM   3052  CA  LYS A 202       2.688  -2.161  37.795  1.00  0.98           C  
ATOM   3053  C   LYS A 202       1.305  -2.408  37.189  1.00  0.98           C  
ATOM   3054  O   LYS A 202       1.094  -2.204  35.996  1.00  0.98           O  
ATOM   3055  CB  LYS A 202       2.926  -0.652  37.896  1.00  0.98           C  
ATOM   3056  CG  LYS A 202       1.853   0.036  38.664  1.00  0.98           C  
ATOM   3057  CD  LYS A 202       1.980   1.529  38.761  1.00  0.98           C  
ATOM   3058  CE  LYS A 202       2.982   1.936  39.837  1.00  0.98           C  
ATOM   3059  NZ  LYS A 202       2.807   3.352  40.228  1.00  0.98           N  
ATOM   3060  H   LYS A 202       3.894  -2.631  36.067  1.00  0.98           H  
ATOM   3061  HA  LYS A 202       2.674  -2.564  38.803  1.00  0.98           H  
ATOM   3062 1HB  LYS A 202       3.878  -0.464  38.393  1.00  0.98           H  
ATOM   3063 2HB  LYS A 202       2.972  -0.219  36.898  1.00  0.98           H  
ATOM   3064 1HG  LYS A 202       0.877  -0.215  38.276  1.00  0.98           H  
ATOM   3065 2HG  LYS A 202       1.930  -0.341  39.658  1.00  0.98           H  
ATOM   3066 1HD  LYS A 202       2.304   1.928  37.801  1.00  0.98           H  
ATOM   3067 2HD  LYS A 202       1.006   1.955  38.996  1.00  0.98           H  
ATOM   3068 1HE  LYS A 202       2.840   1.308  40.716  1.00  0.98           H  
ATOM   3069 2HE  LYS A 202       3.993   1.796  39.458  1.00  0.98           H  
ATOM   3070 1HZ  LYS A 202       3.458   3.606  40.946  1.00  0.98           H  
ATOM   3071 2HZ  LYS A 202       2.919   3.957  39.438  1.00  0.98           H  
ATOM   3072 3HZ  LYS A 202       1.846   3.425  40.593  1.00  0.98           H  
ATOM   3073  N   ASN A 203       0.364  -2.865  38.018  1.00  0.81           N  
ATOM   3074  CA  ASN A 203      -1.016  -3.109  37.592  1.00  0.81           C  
ATOM   3075  C   ASN A 203      -1.915  -1.940  37.996  1.00  0.81           C  
ATOM   3076  O   ASN A 203      -1.977  -1.557  39.176  1.00  0.81           O  
ATOM   3077  CB  ASN A 203      -1.531  -4.407  38.155  1.00  0.81           C  
ATOM   3078  CG  ASN A 203      -0.817  -5.613  37.633  1.00  0.81           C  
ATOM   3079  OD1 ASN A 203      -0.580  -5.793  36.422  1.00  0.81           O  
ATOM   3080  ND2 ASN A 203      -0.455  -6.464  38.564  1.00  0.81           N  
ATOM   3081  H   ASN A 203       0.607  -3.037  38.993  1.00  0.81           H  
ATOM   3082  HA  ASN A 203      -1.044  -3.171  36.505  1.00  0.81           H  
ATOM   3083 1HB  ASN A 203      -1.407  -4.390  39.234  1.00  0.81           H  
ATOM   3084 2HB  ASN A 203      -2.583  -4.502  37.955  1.00  0.81           H  
ATOM   3085 1HD2 ASN A 203       0.032  -7.304  38.319  1.00  0.81           H  
ATOM   3086 2HD2 ASN A 203      -0.683  -6.262  39.548  1.00  0.81           H  
ATOM   3087  N   VAL A 204      -2.594  -1.368  37.009  1.00  0.72           N  
ATOM   3088  CA  VAL A 204      -3.465  -0.230  37.233  1.00  0.72           C  
ATOM   3089  C   VAL A 204      -4.895  -0.423  36.779  1.00  0.72           C  
ATOM   3090  O   VAL A 204      -5.157  -0.824  35.642  1.00  0.72           O  
ATOM   3091  CB  VAL A 204      -2.912   1.012  36.514  1.00  0.72           C  
ATOM   3092  CG1 VAL A 204      -3.862   2.203  36.694  1.00  0.72           C  
ATOM   3093  CG2 VAL A 204      -1.551   1.331  37.087  1.00  0.72           C  
ATOM   3094  H   VAL A 204      -2.496  -1.734  36.068  1.00  0.72           H  
ATOM   3095  HA  VAL A 204      -3.473  -0.028  38.298  1.00  0.72           H  
ATOM   3096  HB  VAL A 204      -2.829   0.807  35.445  1.00  0.72           H  
ATOM   3097 1HG1 VAL A 204      -3.459   3.073  36.183  1.00  0.72           H  
ATOM   3098 2HG1 VAL A 204      -4.833   1.966  36.275  1.00  0.72           H  
ATOM   3099 3HG1 VAL A 204      -3.973   2.422  37.758  1.00  0.72           H  
ATOM   3100 1HG2 VAL A 204      -1.138   2.204  36.592  1.00  0.72           H  
ATOM   3101 2HG2 VAL A 204      -1.643   1.520  38.138  1.00  0.72           H  
ATOM   3102 3HG2 VAL A 204      -0.891   0.488  36.938  1.00  0.72           H  
ATOM   3103  N   LEU A 205      -5.828  -0.131  37.668  1.00  0.68           N  
ATOM   3104  CA  LEU A 205      -7.228  -0.158  37.287  1.00  0.68           C  
ATOM   3105  C   LEU A 205      -7.711   1.223  37.003  1.00  0.68           C  
ATOM   3106  O   LEU A 205      -7.415   2.154  37.755  1.00  0.68           O  
ATOM   3107  CB  LEU A 205      -8.115  -0.771  38.346  1.00  0.68           C  
ATOM   3108  CG  LEU A 205      -8.015  -2.185  38.539  1.00  0.68           C  
ATOM   3109  CD1 LEU A 205      -8.722  -2.490  39.679  1.00  0.68           C  
ATOM   3110  CD2 LEU A 205      -8.701  -2.868  37.390  1.00  0.68           C  
ATOM   3111  H   LEU A 205      -5.537   0.178  38.600  1.00  0.68           H  
ATOM   3112  HA  LEU A 205      -7.332  -0.746  36.380  1.00  0.68           H  
ATOM   3113 1HB  LEU A 205      -7.906  -0.291  39.287  1.00  0.68           H  
ATOM   3114 2HB  LEU A 205      -9.144  -0.554  38.073  1.00  0.68           H  
ATOM   3115  HG  LEU A 205      -6.981  -2.494  38.628  1.00  0.68           H  
ATOM   3116 1HD1 LEU A 205      -8.723  -3.518  39.863  1.00  0.68           H  
ATOM   3117 2HD1 LEU A 205      -8.293  -1.971  40.526  1.00  0.68           H  
ATOM   3118 3HD1 LEU A 205      -9.704  -2.169  39.515  1.00  0.68           H  
ATOM   3119 1HD2 LEU A 205      -8.682  -3.944  37.518  1.00  0.68           H  
ATOM   3120 2HD2 LEU A 205      -9.736  -2.531  37.339  1.00  0.68           H  
ATOM   3121 3HD2 LEU A 205      -8.203  -2.601  36.487  1.00  0.68           H  
ATOM   3122  N   ILE A 206      -8.469   1.350  35.937  1.00  0.68           N  
ATOM   3123  CA  ILE A 206      -9.038   2.617  35.585  1.00  0.68           C  
ATOM   3124  C   ILE A 206     -10.548   2.511  35.551  1.00  0.68           C  
ATOM   3125  O   ILE A 206     -11.115   1.624  34.903  1.00  0.68           O  
ATOM   3126  CB  ILE A 206      -8.491   3.128  34.249  1.00  0.68           C  
ATOM   3127  CG1 ILE A 206      -6.979   3.244  34.354  1.00  0.68           C  
ATOM   3128  CG2 ILE A 206      -9.110   4.504  33.929  1.00  0.68           C  
ATOM   3129  CD1 ILE A 206      -6.330   3.652  33.152  1.00  0.68           C  
ATOM   3130  H   ILE A 206      -8.629   0.542  35.345  1.00  0.68           H  
ATOM   3131  HA  ILE A 206      -8.772   3.340  36.347  1.00  0.68           H  
ATOM   3132  HB  ILE A 206      -8.721   2.414  33.455  1.00  0.68           H  
ATOM   3133 1HG1 ILE A 206      -6.725   3.928  35.099  1.00  0.68           H  
ATOM   3134 2HG1 ILE A 206      -6.578   2.270  34.620  1.00  0.68           H  
ATOM   3135 1HG2 ILE A 206      -8.715   4.878  32.990  1.00  0.68           H  
ATOM   3136 2HG2 ILE A 206     -10.194   4.413  33.851  1.00  0.68           H  
ATOM   3137 3HG2 ILE A 206      -8.863   5.206  34.732  1.00  0.68           H  
ATOM   3138 1HD1 ILE A 206      -5.268   3.691  33.328  1.00  0.68           H  
ATOM   3139 2HD1 ILE A 206      -6.549   2.959  32.366  1.00  0.68           H  
ATOM   3140 3HD1 ILE A 206      -6.681   4.613  32.883  1.00  0.68           H  
ATOM   3141  N   PHE A 207     -11.191   3.401  36.287  1.00  0.70           N  
ATOM   3142  CA  PHE A 207     -12.641   3.424  36.366  1.00  0.70           C  
ATOM   3143  C   PHE A 207     -13.191   4.687  35.747  1.00  0.70           C  
ATOM   3144  O   PHE A 207     -13.104   5.758  36.348  1.00  0.70           O  
ATOM   3145  CB  PHE A 207     -13.058   3.342  37.816  1.00  0.70           C  
ATOM   3146  CG  PHE A 207     -12.603   2.118  38.410  1.00  0.70           C  
ATOM   3147  CD1 PHE A 207     -11.469   2.042  39.172  1.00  0.70           C  
ATOM   3148  CD2 PHE A 207     -13.263   1.013  38.171  1.00  0.70           C  
ATOM   3149  CE1 PHE A 207     -11.089   0.825  39.675  1.00  0.70           C  
ATOM   3150  CE2 PHE A 207     -12.836  -0.143  38.659  1.00  0.70           C  
ATOM   3151  CZ  PHE A 207     -11.783  -0.225  39.399  1.00  0.70           C  
ATOM   3152  H   PHE A 207     -10.639   4.084  36.810  1.00  0.70           H  
ATOM   3153  HA  PHE A 207     -13.044   2.570  35.819  1.00  0.70           H  
ATOM   3154 1HB  PHE A 207     -12.634   4.175  38.371  1.00  0.70           H  
ATOM   3155 2HB  PHE A 207     -14.143   3.395  37.900  1.00  0.70           H  
ATOM   3156  HD1 PHE A 207     -10.898   2.938  39.370  1.00  0.70           H  
ATOM   3157  HD2 PHE A 207     -14.141   1.062  37.565  1.00  0.70           H  
ATOM   3158  HE1 PHE A 207     -10.232   0.682  40.283  1.00  0.70           H  
ATOM   3159  HE2 PHE A 207     -13.334  -1.019  38.443  1.00  0.70           H  
ATOM   3160  HZ  PHE A 207     -11.490  -1.166  39.776  1.00  0.70           H  
ATOM   3161  N   ASP A 208     -13.733   4.583  34.535  1.00  0.73           N  
ATOM   3162  CA  ASP A 208     -14.195   5.775  33.849  1.00  0.73           C  
ATOM   3163  C   ASP A 208     -15.712   5.887  33.839  1.00  0.73           C  
ATOM   3164  O   ASP A 208     -16.390   5.167  33.102  1.00  0.73           O  
ATOM   3165  CB  ASP A 208     -13.625   5.800  32.427  1.00  0.73           C  
ATOM   3166  CG  ASP A 208     -13.882   7.112  31.618  1.00  0.73           C  
ATOM   3167  OD1 ASP A 208     -14.847   7.801  31.859  1.00  0.73           O  
ATOM   3168  OD2 ASP A 208     -13.012   7.448  30.848  1.00  0.73           O  
ATOM   3169  H   ASP A 208     -13.793   3.684  34.057  1.00  0.73           H  
ATOM   3170  HA  ASP A 208     -13.814   6.623  34.373  1.00  0.73           H  
ATOM   3171 1HB  ASP A 208     -12.555   5.611  32.461  1.00  0.73           H  
ATOM   3172 2HB  ASP A 208     -14.051   4.989  31.879  1.00  0.73           H  
ATOM   3173  N   LEU A 209     -16.256   6.761  34.688  1.00  0.76           N  
ATOM   3174  CA  LEU A 209     -17.714   6.905  34.762  1.00  0.76           C  
ATOM   3175  C   LEU A 209     -18.113   8.237  34.142  1.00  0.76           C  
ATOM   3176  O   LEU A 209     -18.083   9.277  34.806  1.00  0.76           O  
ATOM   3177  CB  LEU A 209     -18.260   6.871  36.197  1.00  0.76           C  
ATOM   3178  CG  LEU A 209     -18.320   5.539  36.938  1.00  0.76           C  
ATOM   3179  CD1 LEU A 209     -16.945   5.166  37.469  1.00  0.76           C  
ATOM   3180  CD2 LEU A 209     -19.316   5.651  38.070  1.00  0.76           C  
ATOM   3181  H   LEU A 209     -15.627   7.352  35.239  1.00  0.76           H  
ATOM   3182  HA  LEU A 209     -18.185   6.107  34.191  1.00  0.76           H  
ATOM   3183 1HB  LEU A 209     -17.723   7.593  36.807  1.00  0.76           H  
ATOM   3184 2HB  LEU A 209     -19.288   7.173  36.114  1.00  0.76           H  
ATOM   3185  HG  LEU A 209     -18.653   4.777  36.263  1.00  0.76           H  
ATOM   3186 1HD1 LEU A 209     -17.006   4.218  37.996  1.00  0.76           H  
ATOM   3187 2HD1 LEU A 209     -16.234   5.086  36.653  1.00  0.76           H  
ATOM   3188 3HD1 LEU A 209     -16.623   5.918  38.145  1.00  0.76           H  
ATOM   3189 1HD2 LEU A 209     -19.374   4.702  38.595  1.00  0.76           H  
ATOM   3190 2HD2 LEU A 209     -18.995   6.427  38.759  1.00  0.76           H  
ATOM   3191 3HD2 LEU A 209     -20.296   5.903  37.668  1.00  0.76           H  
ATOM   3192  N   GLY A 210     -18.427   8.233  32.858  1.00  0.79           N  
ATOM   3193  CA  GLY A 210     -18.684   9.491  32.173  1.00  0.79           C  
ATOM   3194  C   GLY A 210     -20.152   9.832  32.276  1.00  0.79           C  
ATOM   3195  O   GLY A 210     -20.895   9.151  32.978  1.00  0.79           O  
ATOM   3196  H   GLY A 210     -18.502   7.347  32.350  1.00  0.79           H  
ATOM   3197 1HA  GLY A 210     -18.080  10.282  32.609  1.00  0.79           H  
ATOM   3198 2HA  GLY A 210     -18.396   9.397  31.127  1.00  0.79           H  
ATOM   3199  N   GLY A 211     -20.588  10.865  31.569  1.00  0.81           N  
ATOM   3200  CA  GLY A 211     -21.999  11.213  31.575  1.00  0.81           C  
ATOM   3201  C   GLY A 211     -22.783  10.060  30.962  1.00  0.81           C  
ATOM   3202  O   GLY A 211     -23.764   9.572  31.514  1.00  0.81           O  
ATOM   3203  H   GLY A 211     -19.942  11.411  31.019  1.00  0.81           H  
ATOM   3204 1HA  GLY A 211     -22.333  11.408  32.592  1.00  0.81           H  
ATOM   3205 2HA  GLY A 211     -22.159  12.124  30.999  1.00  0.81           H  
ATOM   3206  N   GLY A 212     -22.337   9.637  29.795  1.00  0.80           N  
ATOM   3207  CA  GLY A 212     -23.001   8.595  29.037  1.00  0.80           C  
ATOM   3208  C   GLY A 212     -22.890   7.169  29.571  1.00  0.80           C  
ATOM   3209  O   GLY A 212     -23.911   6.499  29.699  1.00  0.80           O  
ATOM   3210  H   GLY A 212     -21.515  10.076  29.417  1.00  0.80           H  
ATOM   3211 1HA  GLY A 212     -24.056   8.857  28.953  1.00  0.80           H  
ATOM   3212 2HA  GLY A 212     -22.617   8.607  28.030  1.00  0.80           H  
ATOM   3213  N   THR A 213     -21.647   6.680  29.757  1.00  0.78           N  
ATOM   3214  CA  THR A 213     -21.373   5.258  30.047  1.00  0.78           C  
ATOM   3215  C   THR A 213     -20.328   4.990  31.171  1.00  0.78           C  
ATOM   3216  O   THR A 213     -19.582   5.897  31.553  1.00  0.78           O  
ATOM   3217  CB  THR A 213     -20.817   4.602  28.771  1.00  0.78           C  
ATOM   3218  OG1 THR A 213     -19.495   5.111  28.526  1.00  0.78           O  
ATOM   3219  CG2 THR A 213     -21.670   4.924  27.517  1.00  0.78           C  
ATOM   3220  H   THR A 213     -20.870   7.312  29.665  1.00  0.78           H  
ATOM   3221  HA  THR A 213     -22.311   4.776  30.335  1.00  0.78           H  
ATOM   3222  HB  THR A 213     -20.795   3.544  28.915  1.00  0.78           H  
ATOM   3223  HG1 THR A 213     -19.540   6.076  28.461  1.00  0.78           H  
ATOM   3224 1HG2 THR A 213     -21.233   4.437  26.651  1.00  0.78           H  
ATOM   3225 2HG2 THR A 213     -22.671   4.569  27.648  1.00  0.78           H  
ATOM   3226 3HG2 THR A 213     -21.691   5.995  27.342  1.00  0.78           H  
ATOM   3227  N   PHE A 214     -20.190   3.702  31.591  1.00  0.75           N  
ATOM   3228  CA  PHE A 214     -19.145   3.246  32.551  1.00  0.75           C  
ATOM   3229  C   PHE A 214     -18.173   2.184  31.967  1.00  0.75           C  
ATOM   3230  O   PHE A 214     -18.567   1.073  31.591  1.00  0.75           O  
ATOM   3231  CB  PHE A 214     -19.790   2.714  33.835  1.00  0.75           C  
ATOM   3232  CG  PHE A 214     -18.840   2.208  34.907  1.00  0.75           C  
ATOM   3233  CD1 PHE A 214     -17.544   2.671  35.012  1.00  0.75           C  
ATOM   3234  CD2 PHE A 214     -19.262   1.289  35.831  1.00  0.75           C  
ATOM   3235  CE1 PHE A 214     -16.705   2.237  35.994  1.00  0.75           C  
ATOM   3236  CE2 PHE A 214     -18.412   0.858  36.812  1.00  0.75           C  
ATOM   3237  CZ  PHE A 214     -17.146   1.330  36.905  1.00  0.75           C  
ATOM   3238  H   PHE A 214     -20.865   3.011  31.264  1.00  0.75           H  
ATOM   3239  HA  PHE A 214     -18.554   4.113  32.829  1.00  0.75           H  
ATOM   3240 1HB  PHE A 214     -20.353   3.517  34.277  1.00  0.75           H  
ATOM   3241 2HB  PHE A 214     -20.497   1.922  33.590  1.00  0.75           H  
ATOM   3242  HD1 PHE A 214     -17.196   3.393  34.311  1.00  0.75           H  
ATOM   3243  HD2 PHE A 214     -20.281   0.904  35.778  1.00  0.75           H  
ATOM   3244  HE1 PHE A 214     -15.694   2.623  36.045  1.00  0.75           H  
ATOM   3245  HE2 PHE A 214     -18.737   0.138  37.517  1.00  0.75           H  
ATOM   3246  HZ  PHE A 214     -16.492   0.970  37.698  1.00  0.75           H  
ATOM   3247  N   ASP A 215     -16.889   2.570  31.868  1.00  0.72           N  
ATOM   3248  CA  ASP A 215     -15.785   1.772  31.301  1.00  0.72           C  
ATOM   3249  C   ASP A 215     -14.695   1.374  32.323  1.00  0.72           C  
ATOM   3250  O   ASP A 215     -13.975   2.241  32.830  1.00  0.72           O  
ATOM   3251  CB  ASP A 215     -15.188   2.585  30.124  1.00  0.72           C  
ATOM   3252  CG  ASP A 215     -14.000   2.006  29.255  1.00  0.72           C  
ATOM   3253  OD1 ASP A 215     -13.258   1.200  29.728  1.00  0.72           O  
ATOM   3254  OD2 ASP A 215     -13.930   2.386  28.078  1.00  0.72           O  
ATOM   3255  H   ASP A 215     -16.662   3.505  32.213  1.00  0.72           H  
ATOM   3256  HA  ASP A 215     -16.215   0.851  30.911  1.00  0.72           H  
ATOM   3257 1HB  ASP A 215     -15.991   2.793  29.442  1.00  0.72           H  
ATOM   3258 2HB  ASP A 215     -14.877   3.542  30.497  1.00  0.72           H  
ATOM   3259  N   VAL A 216     -14.599   0.075  32.669  1.00  0.70           N  
ATOM   3260  CA  VAL A 216     -13.584  -0.377  33.627  1.00  0.70           C  
ATOM   3261  C   VAL A 216     -12.481  -1.125  32.899  1.00  0.70           C  
ATOM   3262  O   VAL A 216     -12.757  -1.997  32.066  1.00  0.70           O  
ATOM   3263  CB  VAL A 216     -14.123  -1.350  34.684  1.00  0.70           C  
ATOM   3264  CG1 VAL A 216     -12.997  -1.741  35.617  1.00  0.70           C  
ATOM   3265  CG2 VAL A 216     -15.221  -0.758  35.371  1.00  0.70           C  
ATOM   3266  H   VAL A 216     -15.219  -0.625  32.268  1.00  0.70           H  
ATOM   3267  HA  VAL A 216     -13.157   0.489  34.128  1.00  0.70           H  
ATOM   3268  HB  VAL A 216     -14.475  -2.262  34.201  1.00  0.70           H  
ATOM   3269 1HG1 VAL A 216     -13.360  -2.410  36.342  1.00  0.70           H  
ATOM   3270 2HG1 VAL A 216     -12.200  -2.219  35.084  1.00  0.70           H  
ATOM   3271 3HG1 VAL A 216     -12.618  -0.856  36.086  1.00  0.70           H  
ATOM   3272 1HG2 VAL A 216     -15.604  -1.445  36.120  1.00  0.70           H  
ATOM   3273 2HG2 VAL A 216     -14.866   0.127  35.829  1.00  0.70           H  
ATOM   3274 3HG2 VAL A 216     -16.012  -0.519  34.657  1.00  0.70           H  
ATOM   3275  N   SER A 217     -11.229  -0.811  33.221  1.00  0.70           N  
ATOM   3276  CA  SER A 217     -10.137  -1.520  32.579  1.00  0.70           C  
ATOM   3277  C   SER A 217      -8.904  -1.727  33.438  1.00  0.70           C  
ATOM   3278  O   SER A 217      -8.494  -0.854  34.201  1.00  0.70           O  
ATOM   3279  CB  SER A 217      -9.752  -0.756  31.348  1.00  0.70           C  
ATOM   3280  OG  SER A 217      -8.652  -1.310  30.701  1.00  0.70           O  
ATOM   3281  H   SER A 217     -11.064  -0.055  33.884  1.00  0.70           H  
ATOM   3282  HA  SER A 217     -10.507  -2.499  32.288  1.00  0.70           H  
ATOM   3283 1HB  SER A 217     -10.606  -0.737  30.667  1.00  0.70           H  
ATOM   3284 2HB  SER A 217      -9.545   0.257  31.631  1.00  0.70           H  
ATOM   3285  HG  SER A 217      -8.722  -2.267  30.842  1.00  0.70           H  
ATOM   3286  N   LEU A 218      -8.314  -2.911  33.307  1.00  0.73           N  
ATOM   3287  CA  LEU A 218      -7.061  -3.236  33.980  1.00  0.73           C  
ATOM   3288  C   LEU A 218      -5.938  -3.183  32.980  1.00  0.73           C  
ATOM   3289  O   LEU A 218      -6.020  -3.821  31.921  1.00  0.73           O  
ATOM   3290  CB  LEU A 218      -7.078  -4.637  34.587  1.00  0.73           C  
ATOM   3291  CG  LEU A 218      -5.758  -5.088  35.302  1.00  0.73           C  
ATOM   3292  CD1 LEU A 218      -5.524  -4.292  36.586  1.00  0.73           C  
ATOM   3293  CD2 LEU A 218      -5.843  -6.525  35.568  1.00  0.73           C  
ATOM   3294  H   LEU A 218      -8.739  -3.593  32.679  1.00  0.73           H  
ATOM   3295  HA  LEU A 218      -6.854  -2.498  34.747  1.00  0.73           H  
ATOM   3296 1HB  LEU A 218      -7.889  -4.710  35.298  1.00  0.73           H  
ATOM   3297 2HB  LEU A 218      -7.273  -5.355  33.787  1.00  0.73           H  
ATOM   3298  HG  LEU A 218      -4.908  -4.898  34.643  1.00  0.73           H  
ATOM   3299 1HD1 LEU A 218      -4.608  -4.617  37.045  1.00  0.73           H  
ATOM   3300 2HD1 LEU A 218      -5.458  -3.239  36.355  1.00  0.73           H  
ATOM   3301 3HD1 LEU A 218      -6.341  -4.466  37.268  1.00  0.73           H  
ATOM   3302 1HD2 LEU A 218      -4.927  -6.872  36.042  1.00  0.73           H  
ATOM   3303 2HD2 LEU A 218      -6.694  -6.720  36.213  1.00  0.73           H  
ATOM   3304 3HD2 LEU A 218      -5.974  -7.035  34.624  1.00  0.73           H  
ATOM   3305  N   LEU A 219      -4.902  -2.424  33.316  1.00  0.79           N  
ATOM   3306  CA  LEU A 219      -3.737  -2.274  32.469  1.00  0.79           C  
ATOM   3307  C   LEU A 219      -2.461  -2.629  33.214  1.00  0.79           C  
ATOM   3308  O   LEU A 219      -2.344  -2.418  34.421  1.00  0.79           O  
ATOM   3309  CB  LEU A 219      -3.621  -0.831  31.983  1.00  0.79           C  
ATOM   3310  CG  LEU A 219      -4.797  -0.330  31.185  1.00  0.79           C  
ATOM   3311  CD1 LEU A 219      -5.770   0.290  32.150  1.00  0.79           C  
ATOM   3312  CD2 LEU A 219      -4.326   0.661  30.122  1.00  0.79           C  
ATOM   3313  H   LEU A 219      -4.939  -1.909  34.192  1.00  0.79           H  
ATOM   3314  HA  LEU A 219      -3.838  -2.943  31.619  1.00  0.79           H  
ATOM   3315 1HB  LEU A 219      -3.501  -0.179  32.851  1.00  0.79           H  
ATOM   3316 2HB  LEU A 219      -2.727  -0.749  31.359  1.00  0.79           H  
ATOM   3317  HG  LEU A 219      -5.300  -1.160  30.705  1.00  0.79           H  
ATOM   3318 1HD1 LEU A 219      -6.630   0.648  31.614  1.00  0.79           H  
ATOM   3319 2HD1 LEU A 219      -6.092  -0.423  32.892  1.00  0.79           H  
ATOM   3320 3HD1 LEU A 219      -5.273   1.106  32.648  1.00  0.79           H  
ATOM   3321 1HD2 LEU A 219      -5.184   1.022  29.558  1.00  0.79           H  
ATOM   3322 2HD2 LEU A 219      -3.835   1.494  30.594  1.00  0.79           H  
ATOM   3323 3HD2 LEU A 219      -3.628   0.166  29.444  1.00  0.79           H  
ATOM   3324  N   THR A 220      -1.482  -3.127  32.489  1.00  0.89           N  
ATOM   3325  CA  THR A 220      -0.186  -3.398  33.082  1.00  0.89           C  
ATOM   3326  C   THR A 220       0.862  -2.499  32.453  1.00  0.89           C  
ATOM   3327  O   THR A 220       0.894  -2.314  31.232  1.00  0.89           O  
ATOM   3328  CB  THR A 220       0.199  -4.873  32.959  1.00  0.89           C  
ATOM   3329  OG1 THR A 220      -0.771  -5.682  33.653  1.00  0.89           O  
ATOM   3330  CG2 THR A 220       1.572  -5.115  33.570  1.00  0.89           C  
ATOM   3331  H   THR A 220      -1.638  -3.294  31.499  1.00  0.89           H  
ATOM   3332  HA  THR A 220      -0.226  -3.164  34.141  1.00  0.89           H  
ATOM   3333  HB  THR A 220       0.215  -5.150  31.915  1.00  0.89           H  
ATOM   3334  HG1 THR A 220      -0.683  -5.557  34.627  1.00  0.89           H  
ATOM   3335 1HG2 THR A 220       1.831  -6.170  33.482  1.00  0.89           H  
ATOM   3336 2HG2 THR A 220       2.326  -4.522  33.056  1.00  0.89           H  
ATOM   3337 3HG2 THR A 220       1.551  -4.836  34.626  1.00  0.89           H  
ATOM   3338  N   ILE A 221       1.688  -1.895  33.298  1.00  0.99           N  
ATOM   3339  CA  ILE A 221       2.721  -1.000  32.828  1.00  0.99           C  
ATOM   3340  C   ILE A 221       4.119  -1.539  33.145  1.00  0.99           C  
ATOM   3341  O   ILE A 221       4.444  -1.864  34.298  1.00  0.99           O  
ATOM   3342  CB  ILE A 221       2.537   0.401  33.426  1.00  0.99           C  
ATOM   3343  CG1 ILE A 221       1.141   0.918  33.092  1.00  0.99           C  
ATOM   3344  CG2 ILE A 221       3.596   1.356  32.833  1.00  0.99           C  
ATOM   3345  CD1 ILE A 221       0.093   0.569  34.116  1.00  0.99           C  
ATOM   3346  H   ILE A 221       1.582  -2.064  34.290  1.00  0.99           H  
ATOM   3347  HA  ILE A 221       2.617  -0.912  31.765  1.00  0.99           H  
ATOM   3348  HB  ILE A 221       2.631   0.357  34.507  1.00  0.99           H  
ATOM   3349 1HG1 ILE A 221       1.182   1.986  33.033  1.00  0.99           H  
ATOM   3350 2HG1 ILE A 221       0.838   0.519  32.125  1.00  0.99           H  
ATOM   3351 1HG2 ILE A 221       3.464   2.354  33.248  1.00  0.99           H  
ATOM   3352 2HG2 ILE A 221       4.586   0.997  33.069  1.00  0.99           H  
ATOM   3353 3HG2 ILE A 221       3.477   1.395  31.745  1.00  0.99           H  
ATOM   3354 1HD1 ILE A 221      -0.866   0.987  33.812  1.00  0.99           H  
ATOM   3355 2HD1 ILE A 221      -0.009  -0.504  34.227  1.00  0.99           H  
ATOM   3356 3HD1 ILE A 221       0.397   0.993  35.061  1.00  0.99           H  
ATOM   3357  N   GLU A 222       4.945  -1.658  32.107  1.00  1.07           N  
ATOM   3358  CA  GLU A 222       6.306  -2.170  32.271  1.00  1.07           C  
ATOM   3359  C   GLU A 222       7.277  -1.524  31.283  1.00  1.07           C  
ATOM   3360  O   GLU A 222       7.038  -1.517  30.086  1.00  1.07           O  
ATOM   3361  CB  GLU A 222       6.293  -3.692  32.074  1.00  1.07           C  
ATOM   3362  CG  GLU A 222       7.627  -4.392  32.278  1.00  1.07           C  
ATOM   3363  CD  GLU A 222       7.530  -5.896  32.120  1.00  1.07           C  
ATOM   3364  OE1 GLU A 222       6.469  -6.373  31.797  1.00  1.07           O  
ATOM   3365  OE2 GLU A 222       8.515  -6.564  32.333  1.00  1.07           O  
ATOM   3366  H   GLU A 222       4.596  -1.376  31.187  1.00  1.07           H  
ATOM   3367  HA  GLU A 222       6.647  -1.946  33.281  1.00  1.07           H  
ATOM   3368 1HB  GLU A 222       5.578  -4.139  32.768  1.00  1.07           H  
ATOM   3369 2HB  GLU A 222       5.949  -3.916  31.062  1.00  1.07           H  
ATOM   3370 1HG  GLU A 222       8.331  -4.014  31.540  1.00  1.07           H  
ATOM   3371 2HG  GLU A 222       8.011  -4.149  33.269  1.00  1.07           H  
ATOM   3372  N   GLU A 223       8.379  -0.972  31.783  1.00  1.10           N  
ATOM   3373  CA  GLU A 223       9.398  -0.337  30.936  1.00  1.10           C  
ATOM   3374  C   GLU A 223       8.839   0.644  29.891  1.00  1.10           C  
ATOM   3375  O   GLU A 223       9.290   0.656  28.749  1.00  1.10           O  
ATOM   3376  CB  GLU A 223      10.251  -1.400  30.233  1.00  1.10           C  
ATOM   3377  CG  GLU A 223      11.062  -2.291  31.182  1.00  1.10           C  
ATOM   3378  CD  GLU A 223      11.990  -3.257  30.458  1.00  1.10           C  
ATOM   3379  OE1 GLU A 223      11.949  -3.305  29.250  1.00  1.10           O  
ATOM   3380  OE2 GLU A 223      12.750  -3.927  31.119  1.00  1.10           O  
ATOM   3381  H   GLU A 223       8.532  -1.010  32.779  1.00  1.10           H  
ATOM   3382  HA  GLU A 223      10.060   0.232  31.590  1.00  1.10           H  
ATOM   3383 1HB  GLU A 223       9.610  -2.046  29.631  1.00  1.10           H  
ATOM   3384 2HB  GLU A 223      10.950  -0.912  29.554  1.00  1.10           H  
ATOM   3385 1HG  GLU A 223      11.660  -1.654  31.832  1.00  1.10           H  
ATOM   3386 2HG  GLU A 223      10.380  -2.855  31.811  1.00  1.10           H  
ATOM   3387  N   GLY A 224       7.871   1.475  30.287  1.00  1.08           N  
ATOM   3388  CA  GLY A 224       7.269   2.468  29.389  1.00  1.08           C  
ATOM   3389  C   GLY A 224       6.157   1.907  28.487  1.00  1.08           C  
ATOM   3390  O   GLY A 224       5.582   2.651  27.679  1.00  1.08           O  
ATOM   3391  H   GLY A 224       7.545   1.413  31.238  1.00  1.08           H  
ATOM   3392 1HA  GLY A 224       6.864   3.284  29.988  1.00  1.08           H  
ATOM   3393 2HA  GLY A 224       8.050   2.899  28.764  1.00  1.08           H  
ATOM   3394  N   ILE A 225       5.843   0.624  28.638  1.00  1.01           N  
ATOM   3395  CA  ILE A 225       4.828  -0.028  27.833  1.00  1.01           C  
ATOM   3396  C   ILE A 225       3.530  -0.110  28.614  1.00  1.01           C  
ATOM   3397  O   ILE A 225       3.519  -0.620  29.732  1.00  1.01           O  
ATOM   3398  CB  ILE A 225       5.237  -1.466  27.490  1.00  1.01           C  
ATOM   3399  CG1 ILE A 225       6.589  -1.488  26.764  1.00  1.01           C  
ATOM   3400  CG2 ILE A 225       4.141  -2.093  26.622  1.00  1.01           C  
ATOM   3401  CD1 ILE A 225       7.174  -2.859  26.659  1.00  1.01           C  
ATOM   3402  H   ILE A 225       6.361   0.048  29.297  1.00  1.01           H  
ATOM   3403  HA  ILE A 225       4.664   0.546  26.925  1.00  1.01           H  
ATOM   3404  HB  ILE A 225       5.343  -2.048  28.401  1.00  1.01           H  
ATOM   3405 1HG1 ILE A 225       6.486  -1.102  25.792  1.00  1.01           H  
ATOM   3406 2HG1 ILE A 225       7.295  -0.857  27.316  1.00  1.01           H  
ATOM   3407 1HG2 ILE A 225       4.414  -3.114  26.377  1.00  1.01           H  
ATOM   3408 2HG2 ILE A 225       3.196  -2.096  27.162  1.00  1.01           H  
ATOM   3409 3HG2 ILE A 225       4.023  -1.517  25.708  1.00  1.01           H  
ATOM   3410 1HD1 ILE A 225       8.134  -2.804  26.148  1.00  1.01           H  
ATOM   3411 2HD1 ILE A 225       7.318  -3.262  27.667  1.00  1.01           H  
ATOM   3412 3HD1 ILE A 225       6.498  -3.502  26.099  1.00  1.01           H  
ATOM   3413  N   PHE A 226       2.450   0.390  28.042  1.00  0.91           N  
ATOM   3414  CA  PHE A 226       1.128   0.366  28.666  1.00  0.91           C  
ATOM   3415  C   PHE A 226       0.241  -0.624  27.923  1.00  0.91           C  
ATOM   3416  O   PHE A 226      -0.114  -0.381  26.765  1.00  0.91           O  
ATOM   3417  CB  PHE A 226       0.517   1.759  28.605  1.00  0.91           C  
ATOM   3418  CG  PHE A 226       1.264   2.774  29.436  1.00  0.91           C  
ATOM   3419  CD1 PHE A 226       2.472   3.289  29.020  1.00  0.91           C  
ATOM   3420  CD2 PHE A 226       0.736   3.241  30.596  1.00  0.91           C  
ATOM   3421  CE1 PHE A 226       3.144   4.234  29.789  1.00  0.91           C  
ATOM   3422  CE2 PHE A 226       1.390   4.194  31.358  1.00  0.91           C  
ATOM   3423  CZ  PHE A 226       2.599   4.683  30.951  1.00  0.91           C  
ATOM   3424  H   PHE A 226       2.553   0.798  27.115  1.00  0.91           H  
ATOM   3425  HA  PHE A 226       1.222   0.043  29.704  1.00  0.91           H  
ATOM   3426 1HB  PHE A 226       0.499   2.097  27.584  1.00  0.91           H  
ATOM   3427 2HB  PHE A 226      -0.512   1.719  28.957  1.00  0.91           H  
ATOM   3428  HD1 PHE A 226       2.907   2.934  28.080  1.00  0.91           H  
ATOM   3429  HD2 PHE A 226      -0.212   2.845  30.914  1.00  0.91           H  
ATOM   3430  HE1 PHE A 226       4.107   4.621  29.462  1.00  0.91           H  
ATOM   3431  HE2 PHE A 226       0.948   4.550  32.286  1.00  0.91           H  
ATOM   3432  HZ  PHE A 226       3.120   5.423  31.549  1.00  0.91           H  
ATOM   3433  N   GLU A 227      -0.111  -1.729  28.577  1.00  0.82           N  
ATOM   3434  CA  GLU A 227      -0.884  -2.787  27.934  1.00  0.82           C  
ATOM   3435  C   GLU A 227      -2.208  -3.083  28.606  1.00  0.82           C  
ATOM   3436  O   GLU A 227      -2.278  -3.318  29.811  1.00  0.82           O  
ATOM   3437  CB  GLU A 227      -0.058  -4.075  27.909  1.00  0.82           C  
ATOM   3438  CG  GLU A 227      -0.723  -5.278  27.253  1.00  0.82           C  
ATOM   3439  CD  GLU A 227       0.165  -6.490  27.256  1.00  0.82           C  
ATOM   3440  OE1 GLU A 227       1.307  -6.366  27.627  1.00  0.82           O  
ATOM   3441  OE2 GLU A 227      -0.320  -7.574  27.003  1.00  0.82           O  
ATOM   3442  H   GLU A 227       0.212  -1.868  29.535  1.00  0.82           H  
ATOM   3443  HA  GLU A 227      -1.110  -2.477  26.920  1.00  0.82           H  
ATOM   3444 1HB  GLU A 227       0.881  -3.886  27.396  1.00  0.82           H  
ATOM   3445 2HB  GLU A 227       0.188  -4.356  28.935  1.00  0.82           H  
ATOM   3446 1HG  GLU A 227      -1.636  -5.515  27.800  1.00  0.82           H  
ATOM   3447 2HG  GLU A 227      -1.001  -5.024  26.230  1.00  0.82           H  
ATOM   3448  N   VAL A 228      -3.267  -3.112  27.820  1.00  0.75           N  
ATOM   3449  CA  VAL A 228      -4.566  -3.441  28.394  1.00  0.75           C  
ATOM   3450  C   VAL A 228      -4.669  -4.946  28.637  1.00  0.75           C  
ATOM   3451  O   VAL A 228      -4.339  -5.737  27.765  1.00  0.75           O  
ATOM   3452  CB  VAL A 228      -5.708  -2.978  27.474  1.00  0.75           C  
ATOM   3453  CG1 VAL A 228      -7.044  -3.437  28.042  1.00  0.75           C  
ATOM   3454  CG2 VAL A 228      -5.669  -1.477  27.334  1.00  0.75           C  
ATOM   3455  H   VAL A 228      -3.161  -2.897  26.824  1.00  0.75           H  
ATOM   3456  HA  VAL A 228      -4.666  -2.931  29.347  1.00  0.75           H  
ATOM   3457  HB  VAL A 228      -5.579  -3.423  26.498  1.00  0.75           H  
ATOM   3458 1HG1 VAL A 228      -7.848  -3.114  27.384  1.00  0.75           H  
ATOM   3459 2HG1 VAL A 228      -7.061  -4.523  28.118  1.00  0.75           H  
ATOM   3460 3HG1 VAL A 228      -7.187  -3.001  29.035  1.00  0.75           H  
ATOM   3461 1HG2 VAL A 228      -6.468  -1.147  26.672  1.00  0.75           H  
ATOM   3462 2HG2 VAL A 228      -5.803  -1.024  28.307  1.00  0.75           H  
ATOM   3463 3HG2 VAL A 228      -4.704  -1.172  26.917  1.00  0.75           H  
ATOM   3464  N   LYS A 229      -5.099  -5.346  29.826  1.00  0.71           N  
ATOM   3465  CA  LYS A 229      -5.244  -6.763  30.141  1.00  0.71           C  
ATOM   3466  C   LYS A 229      -6.704  -7.212  30.148  1.00  0.71           C  
ATOM   3467  O   LYS A 229      -7.017  -8.316  29.701  1.00  0.71           O  
ATOM   3468  CB  LYS A 229      -4.574  -7.071  31.475  1.00  0.71           C  
ATOM   3469  CG  LYS A 229      -3.065  -6.826  31.484  1.00  0.71           C  
ATOM   3470  CD  LYS A 229      -2.355  -7.773  30.488  1.00  0.71           C  
ATOM   3471  CE  LYS A 229      -0.839  -7.658  30.563  1.00  0.71           C  
ATOM   3472  NZ  LYS A 229      -0.144  -8.605  29.617  1.00  0.71           N  
ATOM   3473  H   LYS A 229      -5.337  -4.657  30.527  1.00  0.71           H  
ATOM   3474  HA  LYS A 229      -4.732  -7.339  29.371  1.00  0.71           H  
ATOM   3475 1HB  LYS A 229      -5.016  -6.438  32.248  1.00  0.71           H  
ATOM   3476 2HB  LYS A 229      -4.764  -8.107  31.754  1.00  0.71           H  
ATOM   3477 1HG  LYS A 229      -2.856  -5.788  31.205  1.00  0.71           H  
ATOM   3478 2HG  LYS A 229      -2.678  -6.997  32.486  1.00  0.71           H  
ATOM   3479 1HD  LYS A 229      -2.646  -8.803  30.691  1.00  0.71           H  
ATOM   3480 2HD  LYS A 229      -2.663  -7.519  29.468  1.00  0.71           H  
ATOM   3481 1HE  LYS A 229      -0.550  -6.641  30.308  1.00  0.71           H  
ATOM   3482 2HE  LYS A 229      -0.519  -7.873  31.583  1.00  0.71           H  
ATOM   3483 1HZ  LYS A 229       0.853  -8.481  29.701  1.00  0.71           H  
ATOM   3484 2HZ  LYS A 229      -0.386  -9.555  29.828  1.00  0.71           H  
ATOM   3485 3HZ  LYS A 229      -0.414  -8.388  28.645  1.00  0.71           H  
ATOM   3486  N   ALA A 230      -7.608  -6.362  30.637  1.00  0.69           N  
ATOM   3487  CA  ALA A 230      -9.026  -6.749  30.626  1.00  0.69           C  
ATOM   3488  C   ALA A 230      -9.951  -5.566  30.708  1.00  0.69           C  
ATOM   3489  O   ALA A 230      -9.650  -4.560  31.360  1.00  0.69           O  
ATOM   3490  CB  ALA A 230      -9.360  -7.675  31.765  1.00  0.69           C  
ATOM   3491  H   ALA A 230      -7.292  -5.471  31.016  1.00  0.69           H  
ATOM   3492  HA  ALA A 230      -9.221  -7.264  29.684  1.00  0.69           H  
ATOM   3493 1HB  ALA A 230     -10.411  -7.965  31.708  1.00  0.69           H  
ATOM   3494 2HB  ALA A 230      -8.738  -8.568  31.703  1.00  0.69           H  
ATOM   3495 3HB  ALA A 230      -9.184  -7.159  32.706  1.00  0.69           H  
ATOM   3496  N   THR A 231     -11.113  -5.719  30.077  1.00  0.68           N  
ATOM   3497  CA  THR A 231     -12.131  -4.681  30.103  1.00  0.68           C  
ATOM   3498  C   THR A 231     -13.539  -5.234  30.433  1.00  0.68           C  
ATOM   3499  O   THR A 231     -13.866  -6.377  30.088  1.00  0.68           O  
ATOM   3500  CB  THR A 231     -12.125  -3.975  28.724  1.00  0.68           C  
ATOM   3501  OG1 THR A 231     -12.490  -4.914  27.696  1.00  0.68           O  
ATOM   3502  CG2 THR A 231     -10.759  -3.414  28.382  1.00  0.68           C  
ATOM   3503  H   THR A 231     -11.287  -6.570  29.563  1.00  0.68           H  
ATOM   3504  HA  THR A 231     -11.871  -3.956  30.870  1.00  0.68           H  
ATOM   3505  HB  THR A 231     -12.791  -3.169  28.733  1.00  0.68           H  
ATOM   3506  HG1 THR A 231     -12.637  -4.431  26.873  1.00  0.68           H  
ATOM   3507 1HG2 THR A 231     -10.809  -2.930  27.415  1.00  0.68           H  
ATOM   3508 2HG2 THR A 231     -10.468  -2.691  29.137  1.00  0.68           H  
ATOM   3509 3HG2 THR A 231     -10.025  -4.206  28.336  1.00  0.68           H  
ATOM   3510  N   ALA A 232     -14.387  -4.384  31.042  1.00  0.68           N  
ATOM   3511  CA  ALA A 232     -15.807  -4.686  31.356  1.00  0.68           C  
ATOM   3512  C   ALA A 232     -16.598  -3.390  31.574  1.00  0.68           C  
ATOM   3513  O   ALA A 232     -16.020  -2.355  31.922  1.00  0.68           O  
ATOM   3514  CB  ALA A 232     -15.923  -5.549  32.585  1.00  0.68           C  
ATOM   3515  H   ALA A 232     -14.007  -3.471  31.306  1.00  0.68           H  
ATOM   3516  HA  ALA A 232     -16.239  -5.214  30.505  1.00  0.68           H  
ATOM   3517 1HB  ALA A 232     -16.972  -5.766  32.773  1.00  0.68           H  
ATOM   3518 2HB  ALA A 232     -15.383  -6.484  32.434  1.00  0.68           H  
ATOM   3519 3HB  ALA A 232     -15.521  -5.024  33.422  1.00  0.68           H  
ATOM   3520  N   GLY A 233     -17.911  -3.409  31.415  1.00  0.70           N  
ATOM   3521  CA  GLY A 233     -18.607  -2.143  31.646  1.00  0.70           C  
ATOM   3522  C   GLY A 233     -20.115  -2.179  31.465  1.00  0.70           C  
ATOM   3523  O   GLY A 233     -20.734  -3.241  31.423  1.00  0.70           O  
ATOM   3524  H   GLY A 233     -18.403  -4.251  31.134  1.00  0.70           H  
ATOM   3525 1HA  GLY A 233     -18.378  -1.788  32.651  1.00  0.70           H  
ATOM   3526 2HA  GLY A 233     -18.194  -1.398  30.967  1.00  0.70           H  
ATOM   3527  N   ASP A 234     -20.701  -0.984  31.425  1.00  0.72           N  
ATOM   3528  CA  ASP A 234     -22.144  -0.790  31.297  1.00  0.72           C  
ATOM   3529  C   ASP A 234     -22.509   0.498  30.564  1.00  0.72           C  
ATOM   3530  O   ASP A 234     -22.218   1.606  31.017  1.00  0.72           O  
ATOM   3531  CB  ASP A 234     -22.848  -0.833  32.646  1.00  0.72           C  
ATOM   3532  CG  ASP A 234     -24.416  -0.709  32.519  1.00  0.72           C  
ATOM   3533  OD1 ASP A 234     -24.890  -0.345  31.457  1.00  0.72           O  
ATOM   3534  OD2 ASP A 234     -25.117  -0.965  33.492  1.00  0.72           O  
ATOM   3535  H   ASP A 234     -20.089  -0.168  31.478  1.00  0.72           H  
ATOM   3536  HA  ASP A 234     -22.537  -1.617  30.707  1.00  0.72           H  
ATOM   3537 1HB  ASP A 234     -22.609  -1.772  33.147  1.00  0.72           H  
ATOM   3538 2HB  ASP A 234     -22.475  -0.021  33.273  1.00  0.72           H  
ATOM   3539  N   THR A 235     -23.120   0.327  29.405  1.00  0.74           N  
ATOM   3540  CA  THR A 235     -23.529   1.415  28.533  1.00  0.74           C  
ATOM   3541  C   THR A 235     -24.474   2.399  29.189  1.00  0.74           C  
ATOM   3542  O   THR A 235     -24.431   3.593  28.906  1.00  0.74           O  
ATOM   3543  CB  THR A 235     -24.216   0.877  27.271  1.00  0.74           C  
ATOM   3544  OG1 THR A 235     -23.321   0.122  26.499  1.00  0.74           O  
ATOM   3545  CG2 THR A 235     -24.753   1.957  26.461  1.00  0.74           C  
ATOM   3546  H   THR A 235     -23.349  -0.619  29.138  1.00  0.74           H  
ATOM   3547  HA  THR A 235     -22.635   1.964  28.244  1.00  0.74           H  
ATOM   3548  HB  THR A 235     -25.051   0.240  27.565  1.00  0.74           H  
ATOM   3549  HG1 THR A 235     -23.856  -0.420  25.874  1.00  0.74           H  
ATOM   3550 1HG2 THR A 235     -25.252   1.542  25.586  1.00  0.74           H  
ATOM   3551 2HG2 THR A 235     -25.465   2.483  27.064  1.00  0.74           H  
ATOM   3552 3HG2 THR A 235     -23.949   2.621  26.147  1.00  0.74           H  
ATOM   3553  N   HIS A 236     -25.420   1.902  29.960  1.00  0.75           N  
ATOM   3554  CA  HIS A 236     -26.394   2.790  30.545  1.00  0.75           C  
ATOM   3555  C   HIS A 236     -25.915   3.483  31.807  1.00  0.75           C  
ATOM   3556  O   HIS A 236     -26.287   4.629  32.054  1.00  0.75           O  
ATOM   3557  CB  HIS A 236     -27.717   2.070  30.772  1.00  0.75           C  
ATOM   3558  CG  HIS A 236     -28.449   1.818  29.476  1.00  0.75           C  
ATOM   3559  ND1 HIS A 236     -29.484   0.917  29.357  1.00  0.75           N  
ATOM   3560  CD2 HIS A 236     -28.295   2.384  28.249  1.00  0.75           C  
ATOM   3561  CE1 HIS A 236     -29.935   0.934  28.104  1.00  0.75           C  
ATOM   3562  NE2 HIS A 236     -29.232   1.817  27.416  1.00  0.75           N  
ATOM   3563  H   HIS A 236     -25.400   0.913  30.225  1.00  0.75           H  
ATOM   3564  HA  HIS A 236     -26.604   3.581  29.825  1.00  0.75           H  
ATOM   3565 1HB  HIS A 236     -27.528   1.107  31.263  1.00  0.75           H  
ATOM   3566 2HB  HIS A 236     -28.354   2.661  31.435  1.00  0.75           H  
ATOM   3567  HD2 HIS A 236     -27.573   3.150  27.977  1.00  0.75           H  
ATOM   3568  HE1 HIS A 236     -30.751   0.332  27.706  1.00  0.75           H  
ATOM   3569  HE2 HIS A 236     -29.373   2.053  26.410  1.00  0.75           H  
ATOM   3570  N   LEU A 237     -25.062   2.835  32.598  1.00  0.76           N  
ATOM   3571  CA  LEU A 237     -24.729   3.417  33.899  1.00  0.76           C  
ATOM   3572  C   LEU A 237     -23.716   4.540  33.849  1.00  0.76           C  
ATOM   3573  O   LEU A 237     -22.569   4.373  34.248  1.00  0.76           O  
ATOM   3574  CB  LEU A 237     -24.139   2.368  34.842  1.00  0.76           C  
ATOM   3575  CG  LEU A 237     -24.049   2.795  36.310  1.00  0.76           C  
ATOM   3576  CD1 LEU A 237     -23.892   1.560  37.152  1.00  0.76           C  
ATOM   3577  CD2 LEU A 237     -22.888   3.767  36.527  1.00  0.76           C  
ATOM   3578  H   LEU A 237     -24.713   1.922  32.329  1.00  0.76           H  
ATOM   3579  HA  LEU A 237     -25.652   3.800  34.337  1.00  0.76           H  
ATOM   3580 1HB  LEU A 237     -24.736   1.453  34.785  1.00  0.76           H  
ATOM   3581 2HB  LEU A 237     -23.129   2.139  34.507  1.00  0.76           H  
ATOM   3582  HG  LEU A 237     -24.970   3.288  36.595  1.00  0.76           H  
ATOM   3583 1HD1 LEU A 237     -23.856   1.841  38.180  1.00  0.76           H  
ATOM   3584 2HD1 LEU A 237     -24.741   0.908  36.988  1.00  0.76           H  
ATOM   3585 3HD1 LEU A 237     -22.974   1.040  36.882  1.00  0.76           H  
ATOM   3586 1HD2 LEU A 237     -22.861   4.051  37.568  1.00  0.76           H  
ATOM   3587 2HD2 LEU A 237     -21.945   3.292  36.254  1.00  0.76           H  
ATOM   3588 3HD2 LEU A 237     -23.037   4.657  35.926  1.00  0.76           H  
ATOM   3589  N   GLY A 238     -24.169   5.696  33.421  1.00  0.77           N  
ATOM   3590  CA  GLY A 238     -23.339   6.888  33.359  1.00  0.77           C  
ATOM   3591  C   GLY A 238     -23.961   7.967  34.231  1.00  0.77           C  
ATOM   3592  O   GLY A 238     -24.967   7.719  34.907  1.00  0.77           O  
ATOM   3593  H   GLY A 238     -25.125   5.701  33.076  1.00  0.77           H  
ATOM   3594 1HA  GLY A 238     -22.320   6.668  33.683  1.00  0.77           H  
ATOM   3595 2HA  GLY A 238     -23.281   7.230  32.331  1.00  0.77           H  
ATOM   3596  N   GLY A 239     -23.425   9.181  34.166  1.00  0.77           N  
ATOM   3597  CA  GLY A 239     -23.935  10.315  34.942  1.00  0.77           C  
ATOM   3598  C   GLY A 239     -25.399  10.552  34.626  1.00  0.77           C  
ATOM   3599  O   GLY A 239     -26.186  10.880  35.513  1.00  0.77           O  
ATOM   3600  H   GLY A 239     -22.606   9.297  33.575  1.00  0.77           H  
ATOM   3601 1HA  GLY A 239     -23.813  10.127  36.004  1.00  0.77           H  
ATOM   3602 2HA  GLY A 239     -23.358  11.207  34.708  1.00  0.77           H  
ATOM   3603  N   GLU A 240     -25.763  10.301  33.370  1.00  0.76           N  
ATOM   3604  CA  GLU A 240     -27.115  10.437  32.860  1.00  0.76           C  
ATOM   3605  C   GLU A 240     -28.083   9.518  33.595  1.00  0.76           C  
ATOM   3606  O   GLU A 240     -29.258   9.836  33.718  1.00  0.76           O  
ATOM   3607  CB  GLU A 240     -27.157  10.137  31.353  1.00  0.76           C  
ATOM   3608  CG  GLU A 240     -26.518  11.204  30.449  1.00  0.76           C  
ATOM   3609  CD  GLU A 240     -26.505  10.815  28.975  1.00  0.76           C  
ATOM   3610  OE1 GLU A 240     -26.691   9.653  28.673  1.00  0.76           O  
ATOM   3611  OE2 GLU A 240     -26.336  11.686  28.160  1.00  0.76           O  
ATOM   3612  H   GLU A 240     -25.031  10.023  32.724  1.00  0.76           H  
ATOM   3613  HA  GLU A 240     -27.436  11.470  33.017  1.00  0.76           H  
ATOM   3614 1HB  GLU A 240     -26.635   9.196  31.166  1.00  0.76           H  
ATOM   3615 2HB  GLU A 240     -28.192  10.006  31.036  1.00  0.76           H  
ATOM   3616 1HG  GLU A 240     -27.071  12.137  30.563  1.00  0.76           H  
ATOM   3617 2HG  GLU A 240     -25.499  11.384  30.783  1.00  0.76           H  
ATOM   3618  N   ASP A 241     -27.603   8.356  34.046  1.00  0.76           N  
ATOM   3619  CA  ASP A 241     -28.431   7.362  34.713  1.00  0.76           C  
ATOM   3620  C   ASP A 241     -28.657   7.834  36.135  1.00  0.76           C  
ATOM   3621  O   ASP A 241     -29.761   7.732  36.680  1.00  0.76           O  
ATOM   3622  CB  ASP A 241     -27.769   5.989  34.656  1.00  0.76           C  
ATOM   3623  CG  ASP A 241     -28.730   4.832  34.869  1.00  0.76           C  
ATOM   3624  OD1 ASP A 241     -29.895   5.006  34.582  1.00  0.76           O  
ATOM   3625  OD2 ASP A 241     -28.291   3.762  35.226  1.00  0.76           O  
ATOM   3626  H   ASP A 241     -26.611   8.164  33.965  1.00  0.76           H  
ATOM   3627  HA  ASP A 241     -29.390   7.299  34.204  1.00  0.76           H  
ATOM   3628 1HB  ASP A 241     -27.309   5.887  33.705  1.00  0.76           H  
ATOM   3629 2HB  ASP A 241     -26.974   5.936  35.406  1.00  0.76           H  
ATOM   3630  N   PHE A 242     -27.604   8.387  36.735  1.00  0.74           N  
ATOM   3631  CA  PHE A 242     -27.750   8.904  38.088  1.00  0.74           C  
ATOM   3632  C   PHE A 242     -28.748  10.073  38.033  1.00  0.74           C  
ATOM   3633  O   PHE A 242     -29.634  10.204  38.892  1.00  0.74           O  
ATOM   3634  CB  PHE A 242     -26.396   9.368  38.642  1.00  0.74           C  
ATOM   3635  CG  PHE A 242     -25.432   8.227  39.019  1.00  0.74           C  
ATOM   3636  CD1 PHE A 242     -24.376   7.865  38.194  1.00  0.74           C  
ATOM   3637  CD2 PHE A 242     -25.586   7.538  40.187  1.00  0.74           C  
ATOM   3638  CE1 PHE A 242     -23.514   6.835  38.537  1.00  0.74           C  
ATOM   3639  CE2 PHE A 242     -24.739   6.503  40.533  1.00  0.74           C  
ATOM   3640  CZ  PHE A 242     -23.699   6.148  39.710  1.00  0.74           C  
ATOM   3641  H   PHE A 242     -26.711   8.425  36.238  1.00  0.74           H  
ATOM   3642  HA  PHE A 242     -28.154   8.124  38.726  1.00  0.74           H  
ATOM   3643 1HB  PHE A 242     -25.905  10.001  37.909  1.00  0.74           H  
ATOM   3644 2HB  PHE A 242     -26.572   9.969  39.525  1.00  0.74           H  
ATOM   3645  HD1 PHE A 242     -24.231   8.392  37.267  1.00  0.74           H  
ATOM   3646  HD2 PHE A 242     -26.392   7.816  40.835  1.00  0.74           H  
ATOM   3647  HE1 PHE A 242     -22.696   6.573  37.865  1.00  0.74           H  
ATOM   3648  HE2 PHE A 242     -24.898   5.965  41.464  1.00  0.74           H  
ATOM   3649  HZ  PHE A 242     -23.031   5.331  39.987  1.00  0.74           H  
ATOM   3650  N   ASP A 243     -28.648  10.880  36.964  1.00  0.73           N  
ATOM   3651  CA  ASP A 243     -29.559  11.992  36.760  1.00  0.73           C  
ATOM   3652  C   ASP A 243     -30.968  11.468  36.478  1.00  0.73           C  
ATOM   3653  O   ASP A 243     -31.922  11.976  37.056  1.00  0.73           O  
ATOM   3654  CB  ASP A 243     -29.098  12.860  35.579  1.00  0.73           C  
ATOM   3655  CG  ASP A 243     -27.819  13.662  35.834  1.00  0.73           C  
ATOM   3656  OD1 ASP A 243     -27.411  13.824  36.962  1.00  0.73           O  
ATOM   3657  OD2 ASP A 243     -27.220  14.095  34.884  1.00  0.73           O  
ATOM   3658  H   ASP A 243     -27.892  10.731  36.297  1.00  0.73           H  
ATOM   3659  HA  ASP A 243     -29.584  12.600  37.665  1.00  0.73           H  
ATOM   3660 1HB  ASP A 243     -28.937  12.223  34.719  1.00  0.73           H  
ATOM   3661 2HB  ASP A 243     -29.894  13.555  35.315  1.00  0.73           H  
ATOM   3662  N   ASN A 244     -31.114  10.404  35.664  1.00  0.71           N  
ATOM   3663  CA  ASN A 244     -32.444   9.876  35.341  1.00  0.71           C  
ATOM   3664  C   ASN A 244     -33.169   9.421  36.586  1.00  0.71           C  
ATOM   3665  O   ASN A 244     -34.367   9.659  36.746  1.00  0.71           O  
ATOM   3666  CB  ASN A 244     -32.367   8.677  34.400  1.00  0.71           C  
ATOM   3667  CG  ASN A 244     -32.033   8.987  32.973  1.00  0.71           C  
ATOM   3668  OD1 ASN A 244     -32.202  10.118  32.507  1.00  0.71           O  
ATOM   3669  ND2 ASN A 244     -31.561   7.988  32.260  1.00  0.71           N  
ATOM   3670  H   ASN A 244     -30.304   9.998  35.206  1.00  0.71           H  
ATOM   3671  HA  ASN A 244     -33.033  10.668  34.878  1.00  0.71           H  
ATOM   3672 1HB  ASN A 244     -31.622   7.983  34.781  1.00  0.71           H  
ATOM   3673 2HB  ASN A 244     -33.322   8.155  34.421  1.00  0.71           H  
ATOM   3674 1HD2 ASN A 244     -31.313   8.127  31.304  1.00  0.71           H  
ATOM   3675 2HD2 ASN A 244     -31.443   7.085  32.683  1.00  0.71           H  
ATOM   3676  N   ARG A 245     -32.432   8.823  37.512  1.00  0.69           N  
ATOM   3677  CA  ARG A 245     -33.041   8.349  38.737  1.00  0.69           C  
ATOM   3678  C   ARG A 245     -33.513   9.522  39.585  1.00  0.69           C  
ATOM   3679  O   ARG A 245     -34.635   9.509  40.106  1.00  0.69           O  
ATOM   3680  CB  ARG A 245     -32.040   7.507  39.503  1.00  0.69           C  
ATOM   3681  CG  ARG A 245     -32.510   6.948  40.822  1.00  0.69           C  
ATOM   3682  CD  ARG A 245     -33.674   6.030  40.679  1.00  0.69           C  
ATOM   3683  NE  ARG A 245     -34.027   5.402  41.955  1.00  0.69           N  
ATOM   3684  CZ  ARG A 245     -35.233   4.874  42.251  1.00  0.69           C  
ATOM   3685  NH1 ARG A 245     -36.208   4.917  41.365  1.00  0.69           N  
ATOM   3686  NH2 ARG A 245     -35.446   4.308  43.429  1.00  0.69           N  
ATOM   3687  H   ARG A 245     -31.441   8.642  37.331  1.00  0.69           H  
ATOM   3688  HA  ARG A 245     -33.899   7.731  38.482  1.00  0.69           H  
ATOM   3689 1HB  ARG A 245     -31.712   6.674  38.882  1.00  0.69           H  
ATOM   3690 2HB  ARG A 245     -31.161   8.116  39.703  1.00  0.69           H  
ATOM   3691 1HG  ARG A 245     -31.688   6.396  41.261  1.00  0.69           H  
ATOM   3692 2HG  ARG A 245     -32.790   7.766  41.479  1.00  0.69           H  
ATOM   3693 1HD  ARG A 245     -34.539   6.591  40.323  1.00  0.69           H  
ATOM   3694 2HD  ARG A 245     -33.430   5.243  39.967  1.00  0.69           H  
ATOM   3695  HE  ARG A 245     -33.284   5.333  42.660  1.00  0.69           H  
ATOM   3696 1HH1 ARG A 245     -36.051   5.344  40.464  1.00  0.69           H  
ATOM   3697 2HH1 ARG A 245     -37.110   4.520  41.587  1.00  0.69           H  
ATOM   3698 1HH2 ARG A 245     -34.708   4.256  44.123  1.00  0.69           H  
ATOM   3699 2HH2 ARG A 245     -36.349   3.916  43.639  1.00  0.69           H  
ATOM   3700  N   LEU A 246     -32.695  10.569  39.679  1.00  0.67           N  
ATOM   3701  CA  LEU A 246     -33.085  11.729  40.466  1.00  0.67           C  
ATOM   3702  C   LEU A 246     -34.285  12.435  39.803  1.00  0.67           C  
ATOM   3703  O   LEU A 246     -35.220  12.860  40.488  1.00  0.67           O  
ATOM   3704  CB  LEU A 246     -31.892  12.664  40.671  1.00  0.67           C  
ATOM   3705  CG  LEU A 246     -32.178  13.844  41.597  1.00  0.67           C  
ATOM   3706  CD1 LEU A 246     -32.635  13.302  42.966  1.00  0.67           C  
ATOM   3707  CD2 LEU A 246     -30.923  14.722  41.765  1.00  0.67           C  
ATOM   3708  H   LEU A 246     -31.773  10.543  39.232  1.00  0.67           H  
ATOM   3709  HA  LEU A 246     -33.398  11.382  41.448  1.00  0.67           H  
ATOM   3710 1HB  LEU A 246     -31.062  12.091  41.082  1.00  0.67           H  
ATOM   3711 2HB  LEU A 246     -31.589  13.058  39.696  1.00  0.67           H  
ATOM   3712  HG  LEU A 246     -32.972  14.422  41.176  1.00  0.67           H  
ATOM   3713 1HD1 LEU A 246     -32.862  14.125  43.625  1.00  0.67           H  
ATOM   3714 2HD1 LEU A 246     -33.530  12.692  42.838  1.00  0.67           H  
ATOM   3715 3HD1 LEU A 246     -31.843  12.698  43.406  1.00  0.67           H  
ATOM   3716 1HD2 LEU A 246     -31.155  15.558  42.427  1.00  0.67           H  
ATOM   3717 2HD2 LEU A 246     -30.118  14.132  42.196  1.00  0.67           H  
ATOM   3718 3HD2 LEU A 246     -30.608  15.103  40.795  1.00  0.67           H  
ATOM   3719  N   VAL A 247     -34.280  12.523  38.468  1.00  0.66           N  
ATOM   3720  CA  VAL A 247     -35.379  13.130  37.722  1.00  0.66           C  
ATOM   3721  C   VAL A 247     -36.669  12.377  37.941  1.00  0.66           C  
ATOM   3722  O   VAL A 247     -37.700  12.995  38.194  1.00  0.66           O  
ATOM   3723  CB  VAL A 247     -35.074  13.132  36.216  1.00  0.66           C  
ATOM   3724  CG1 VAL A 247     -36.266  13.522  35.416  1.00  0.66           C  
ATOM   3725  CG2 VAL A 247     -34.030  14.107  35.936  1.00  0.66           C  
ATOM   3726  H   VAL A 247     -33.478  12.163  37.956  1.00  0.66           H  
ATOM   3727  HA  VAL A 247     -35.506  14.156  38.064  1.00  0.66           H  
ATOM   3728  HB  VAL A 247     -34.759  12.134  35.925  1.00  0.66           H  
ATOM   3729 1HG1 VAL A 247     -36.003  13.510  34.359  1.00  0.66           H  
ATOM   3730 2HG1 VAL A 247     -37.079  12.819  35.599  1.00  0.66           H  
ATOM   3731 3HG1 VAL A 247     -36.568  14.512  35.695  1.00  0.66           H  
ATOM   3732 1HG2 VAL A 247     -33.819  14.073  34.909  1.00  0.66           H  
ATOM   3733 2HG2 VAL A 247     -34.386  15.091  36.210  1.00  0.66           H  
ATOM   3734 3HG2 VAL A 247     -33.141  13.881  36.489  1.00  0.66           H  
ATOM   3735  N   ASN A 248     -36.624  11.045  37.867  1.00  0.65           N  
ATOM   3736  CA  ASN A 248     -37.815  10.236  38.083  1.00  0.65           C  
ATOM   3737  C   ASN A 248     -38.337  10.400  39.505  1.00  0.65           C  
ATOM   3738  O   ASN A 248     -39.549  10.482  39.729  1.00  0.65           O  
ATOM   3739  CB  ASN A 248     -37.513   8.784  37.789  1.00  0.65           C  
ATOM   3740  CG  ASN A 248     -37.367   8.518  36.314  1.00  0.65           C  
ATOM   3741  OD1 ASN A 248     -37.848   9.287  35.469  1.00  0.65           O  
ATOM   3742  ND2 ASN A 248     -36.708   7.437  35.984  1.00  0.65           N  
ATOM   3743  H   ASN A 248     -35.745  10.580  37.635  1.00  0.65           H  
ATOM   3744  HA  ASN A 248     -38.593  10.579  37.402  1.00  0.65           H  
ATOM   3745 1HB  ASN A 248     -36.580   8.507  38.288  1.00  0.65           H  
ATOM   3746 2HB  ASN A 248     -38.303   8.154  38.192  1.00  0.65           H  
ATOM   3747 1HD2 ASN A 248     -36.576   7.207  35.021  1.00  0.65           H  
ATOM   3748 2HD2 ASN A 248     -36.334   6.846  36.694  1.00  0.65           H  
ATOM   3749  N   HIS A 249     -37.420  10.517  40.469  1.00  0.64           N  
ATOM   3750  CA  HIS A 249     -37.798  10.726  41.856  1.00  0.64           C  
ATOM   3751  C   HIS A 249     -38.558  12.036  41.978  1.00  0.64           C  
ATOM   3752  O   HIS A 249     -39.671  12.080  42.511  1.00  0.64           O  
ATOM   3753  CB  HIS A 249     -36.546  10.729  42.746  1.00  0.64           C  
ATOM   3754  CG  HIS A 249     -36.787  10.988  44.180  1.00  0.64           C  
ATOM   3755  ND1 HIS A 249     -37.393  10.072  45.011  1.00  0.64           N  
ATOM   3756  CD2 HIS A 249     -36.467  12.051  44.951  1.00  0.64           C  
ATOM   3757  CE1 HIS A 249     -37.440  10.559  46.238  1.00  0.64           C  
ATOM   3758  NE2 HIS A 249     -36.877  11.755  46.234  1.00  0.64           N  
ATOM   3759  H   HIS A 249     -36.430  10.423  40.239  1.00  0.64           H  
ATOM   3760  HA  HIS A 249     -38.454   9.924  42.187  1.00  0.64           H  
ATOM   3761 1HB  HIS A 249     -36.032   9.772  42.650  1.00  0.64           H  
ATOM   3762 2HB  HIS A 249     -35.863  11.486  42.398  1.00  0.64           H  
ATOM   3763  HD1 HIS A 249     -37.727   9.166  44.747  1.00  0.64           H  
ATOM   3764  HD2 HIS A 249     -35.969  12.998  44.735  1.00  0.64           H  
ATOM   3765  HE1 HIS A 249     -37.881   9.978  47.048  1.00  0.64           H  
ATOM   3766  N   PHE A 250     -37.971  13.104  41.454  1.00  0.65           N  
ATOM   3767  CA  PHE A 250     -38.600  14.408  41.493  1.00  0.65           C  
ATOM   3768  C   PHE A 250     -39.891  14.461  40.699  1.00  0.65           C  
ATOM   3769  O   PHE A 250     -40.844  15.124  41.104  1.00  0.65           O  
ATOM   3770  CB  PHE A 250     -37.665  15.446  40.958  1.00  0.65           C  
ATOM   3771  CG  PHE A 250     -36.610  15.805  41.846  1.00  0.65           C  
ATOM   3772  CD1 PHE A 250     -35.452  16.156  41.311  1.00  0.65           C  
ATOM   3773  CD2 PHE A 250     -36.751  15.798  43.209  1.00  0.65           C  
ATOM   3774  CE1 PHE A 250     -34.420  16.513  42.057  1.00  0.65           C  
ATOM   3775  CE2 PHE A 250     -35.712  16.160  43.974  1.00  0.65           C  
ATOM   3776  CZ  PHE A 250     -34.543  16.513  43.376  1.00  0.65           C  
ATOM   3777  H   PHE A 250     -37.051  13.005  41.021  1.00  0.65           H  
ATOM   3778  HA  PHE A 250     -38.825  14.642  42.534  1.00  0.65           H  
ATOM   3779 1HB  PHE A 250     -37.196  15.044  40.066  1.00  0.65           H  
ATOM   3780 2HB  PHE A 250     -38.217  16.336  40.683  1.00  0.65           H  
ATOM   3781  HD1 PHE A 250     -35.381  16.138  40.248  1.00  0.65           H  
ATOM   3782  HD2 PHE A 250     -37.700  15.507  43.670  1.00  0.65           H  
ATOM   3783  HE1 PHE A 250     -33.478  16.794  41.595  1.00  0.65           H  
ATOM   3784  HE2 PHE A 250     -35.808  16.169  45.062  1.00  0.65           H  
ATOM   3785  HZ  PHE A 250     -33.714  16.785  43.950  1.00  0.65           H  
ATOM   3786  N   ALA A 251     -39.936  13.799  39.545  1.00  0.65           N  
ATOM   3787  CA  ALA A 251     -41.148  13.813  38.753  1.00  0.65           C  
ATOM   3788  C   ALA A 251     -42.278  13.191  39.549  1.00  0.65           C  
ATOM   3789  O   ALA A 251     -43.394  13.718  39.579  1.00  0.65           O  
ATOM   3790  CB  ALA A 251     -40.938  13.060  37.446  1.00  0.65           C  
ATOM   3791  H   ALA A 251     -39.128  13.286  39.212  1.00  0.65           H  
ATOM   3792  HA  ALA A 251     -41.410  14.847  38.548  1.00  0.65           H  
ATOM   3793 1HB  ALA A 251     -41.853  13.086  36.856  1.00  0.65           H  
ATOM   3794 2HB  ALA A 251     -40.126  13.520  36.884  1.00  0.65           H  
ATOM   3795 3HB  ALA A 251     -40.678  12.028  37.671  1.00  0.65           H  
ATOM   3796  N   ALA A 252     -41.981  12.087  40.250  1.00  0.66           N  
ATOM   3797  CA  ALA A 252     -42.978  11.443  41.086  1.00  0.66           C  
ATOM   3798  C   ALA A 252     -43.396  12.360  42.224  1.00  0.66           C  
ATOM   3799  O   ALA A 252     -44.582  12.483  42.520  1.00  0.66           O  
ATOM   3800  CB  ALA A 252     -42.436  10.140  41.646  1.00  0.66           C  
ATOM   3801  H   ALA A 252     -41.050  11.673  40.185  1.00  0.66           H  
ATOM   3802  HA  ALA A 252     -43.854  11.236  40.474  1.00  0.66           H  
ATOM   3803 1HB  ALA A 252     -43.196   9.657  42.256  1.00  0.66           H  
ATOM   3804 2HB  ALA A 252     -42.154   9.483  40.824  1.00  0.66           H  
ATOM   3805 3HB  ALA A 252     -41.558  10.348  42.256  1.00  0.66           H  
ATOM   3806  N   GLU A 253     -42.430  13.044  42.843  1.00  0.66           N  
ATOM   3807  CA  GLU A 253     -42.740  13.933  43.957  1.00  0.66           C  
ATOM   3808  C   GLU A 253     -43.639  15.078  43.498  1.00  0.66           C  
ATOM   3809  O   GLU A 253     -44.651  15.379  44.138  1.00  0.66           O  
ATOM   3810  CB  GLU A 253     -41.440  14.449  44.592  1.00  0.66           C  
ATOM   3811  CG  GLU A 253     -41.608  15.323  45.827  1.00  0.66           C  
ATOM   3812  CD  GLU A 253     -40.274  15.663  46.495  1.00  0.66           C  
ATOM   3813  OE1 GLU A 253     -39.417  16.197  45.838  1.00  0.66           O  
ATOM   3814  OE2 GLU A 253     -40.137  15.405  47.672  1.00  0.66           O  
ATOM   3815  H   GLU A 253     -41.457  12.904  42.565  1.00  0.66           H  
ATOM   3816  HA  GLU A 253     -43.281  13.362  44.710  1.00  0.66           H  
ATOM   3817 1HB  GLU A 253     -40.804  13.601  44.855  1.00  0.66           H  
ATOM   3818 2HB  GLU A 253     -40.897  15.037  43.853  1.00  0.66           H  
ATOM   3819 1HG  GLU A 253     -42.101  16.248  45.527  1.00  0.66           H  
ATOM   3820 2HG  GLU A 253     -42.252  14.808  46.538  1.00  0.66           H  
ATOM   3821  N   PHE A 254     -43.296  15.685  42.360  1.00  0.68           N  
ATOM   3822  CA  PHE A 254     -44.073  16.779  41.802  1.00  0.68           C  
ATOM   3823  C   PHE A 254     -45.490  16.293  41.554  1.00  0.68           C  
ATOM   3824  O   PHE A 254     -46.450  16.921  42.003  1.00  0.68           O  
ATOM   3825  CB  PHE A 254     -43.463  17.272  40.483  1.00  0.68           C  
ATOM   3826  CG  PHE A 254     -44.193  18.443  39.808  1.00  0.68           C  
ATOM   3827  CD1 PHE A 254     -43.954  19.742  40.189  1.00  0.68           C  
ATOM   3828  CD2 PHE A 254     -45.098  18.239  38.810  1.00  0.68           C  
ATOM   3829  CE1 PHE A 254     -44.581  20.807  39.582  1.00  0.68           C  
ATOM   3830  CE2 PHE A 254     -45.729  19.304  38.188  1.00  0.68           C  
ATOM   3831  CZ  PHE A 254     -45.466  20.583  38.575  1.00  0.68           C  
ATOM   3832  H   PHE A 254     -42.453  15.385  41.878  1.00  0.68           H  
ATOM   3833  HA  PHE A 254     -44.096  17.599  42.519  1.00  0.68           H  
ATOM   3834 1HB  PHE A 254     -42.429  17.571  40.659  1.00  0.68           H  
ATOM   3835 2HB  PHE A 254     -43.432  16.443  39.774  1.00  0.68           H  
ATOM   3836  HD1 PHE A 254     -43.263  19.924  40.965  1.00  0.68           H  
ATOM   3837  HD2 PHE A 254     -45.311  17.216  38.494  1.00  0.68           H  
ATOM   3838  HE1 PHE A 254     -44.360  21.824  39.905  1.00  0.68           H  
ATOM   3839  HE2 PHE A 254     -46.428  19.117  37.380  1.00  0.68           H  
ATOM   3840  HZ  PHE A 254     -45.958  21.409  38.088  1.00  0.68           H  
ATOM   3841  N   LYS A 255     -45.618  15.153  40.861  1.00  0.69           N  
ATOM   3842  CA  LYS A 255     -46.920  14.586  40.540  1.00  0.69           C  
ATOM   3843  C   LYS A 255     -47.733  14.298  41.802  1.00  0.69           C  
ATOM   3844  O   LYS A 255     -48.908  14.650  41.891  1.00  0.69           O  
ATOM   3845  CB  LYS A 255     -46.740  13.315  39.699  1.00  0.69           C  
ATOM   3846  CG  LYS A 255     -48.029  12.639  39.214  1.00  0.69           C  
ATOM   3847  CD  LYS A 255     -47.687  11.465  38.270  1.00  0.69           C  
ATOM   3848  CE  LYS A 255     -48.931  10.727  37.768  1.00  0.69           C  
ATOM   3849  NZ  LYS A 255     -48.583   9.663  36.752  1.00  0.69           N  
ATOM   3850  H   LYS A 255     -44.784  14.665  40.531  1.00  0.69           H  
ATOM   3851  HA  LYS A 255     -47.466  15.313  39.943  1.00  0.69           H  
ATOM   3852 1HB  LYS A 255     -46.141  13.558  38.819  1.00  0.69           H  
ATOM   3853 2HB  LYS A 255     -46.174  12.584  40.279  1.00  0.69           H  
ATOM   3854 1HG  LYS A 255     -48.587  12.265  40.072  1.00  0.69           H  
ATOM   3855 2HG  LYS A 255     -48.647  13.365  38.681  1.00  0.69           H  
ATOM   3856 1HD  LYS A 255     -47.128  11.839  37.414  1.00  0.69           H  
ATOM   3857 2HD  LYS A 255     -47.053  10.757  38.802  1.00  0.69           H  
ATOM   3858 1HE  LYS A 255     -49.424  10.254  38.615  1.00  0.69           H  
ATOM   3859 2HE  LYS A 255     -49.615  11.440  37.314  1.00  0.69           H  
ATOM   3860 1HZ  LYS A 255     -49.418   9.196  36.447  1.00  0.69           H  
ATOM   3861 2HZ  LYS A 255     -48.120  10.100  35.924  1.00  0.69           H  
ATOM   3862 3HZ  LYS A 255     -47.955   8.993  37.158  1.00  0.69           H  
ATOM   3863  N   ARG A 256     -47.111  13.727  42.822  1.00  0.72           N  
ATOM   3864  CA  ARG A 256     -47.829  13.434  44.055  1.00  0.72           C  
ATOM   3865  C   ARG A 256     -48.353  14.704  44.735  1.00  0.72           C  
ATOM   3866  O   ARG A 256     -49.452  14.691  45.311  1.00  0.72           O  
ATOM   3867  CB  ARG A 256     -46.919  12.661  44.993  1.00  0.72           C  
ATOM   3868  CG  ARG A 256     -46.658  11.218  44.545  1.00  0.72           C  
ATOM   3869  CD  ARG A 256     -45.597  10.563  45.343  1.00  0.72           C  
ATOM   3870  NE  ARG A 256     -45.335   9.208  44.876  1.00  0.72           N  
ATOM   3871  CZ  ARG A 256     -44.266   8.468  45.228  1.00  0.72           C  
ATOM   3872  NH1 ARG A 256     -43.368   8.959  46.051  1.00  0.72           N  
ATOM   3873  NH2 ARG A 256     -44.121   7.247  44.745  1.00  0.72           N  
ATOM   3874  H   ARG A 256     -46.133  13.452  42.736  1.00  0.72           H  
ATOM   3875  HA  ARG A 256     -48.678  12.800  43.807  1.00  0.72           H  
ATOM   3876 1HB  ARG A 256     -45.955  13.168  45.055  1.00  0.72           H  
ATOM   3877 2HB  ARG A 256     -47.348  12.641  45.992  1.00  0.72           H  
ATOM   3878 1HG  ARG A 256     -47.572  10.644  44.682  1.00  0.72           H  
ATOM   3879 2HG  ARG A 256     -46.384  11.193  43.497  1.00  0.72           H  
ATOM   3880 1HD  ARG A 256     -44.675  11.140  45.251  1.00  0.72           H  
ATOM   3881 2HD  ARG A 256     -45.897  10.515  46.389  1.00  0.72           H  
ATOM   3882  HE  ARG A 256     -46.004   8.794  44.240  1.00  0.72           H  
ATOM   3883 1HH1 ARG A 256     -43.479   9.893  46.419  1.00  0.72           H  
ATOM   3884 2HH1 ARG A 256     -42.568   8.403  46.315  1.00  0.72           H  
ATOM   3885 1HH2 ARG A 256     -44.811   6.868  44.111  1.00  0.72           H  
ATOM   3886 2HH2 ARG A 256     -43.320   6.692  45.009  1.00  0.72           H  
ATOM   3887  N   LYS A 257     -47.578  15.793  44.670  1.00  0.75           N  
ATOM   3888  CA  LYS A 257     -47.969  17.061  45.281  1.00  0.75           C  
ATOM   3889  C   LYS A 257     -48.979  17.879  44.462  1.00  0.75           C  
ATOM   3890  O   LYS A 257     -49.914  18.454  45.026  1.00  0.75           O  
ATOM   3891  CB  LYS A 257     -46.723  17.919  45.525  1.00  0.75           C  
ATOM   3892  CG  LYS A 257     -45.789  17.402  46.622  1.00  0.75           C  
ATOM   3893  CD  LYS A 257     -44.572  18.308  46.785  1.00  0.75           C  
ATOM   3894  CE  LYS A 257     -43.636  17.798  47.877  1.00  0.75           C  
ATOM   3895  NZ  LYS A 257     -42.422  18.652  48.008  1.00  0.75           N  
ATOM   3896  H   LYS A 257     -46.668  15.729  44.207  1.00  0.75           H  
ATOM   3897  HA  LYS A 257     -48.426  16.840  46.243  1.00  0.75           H  
ATOM   3898 1HB  LYS A 257     -46.143  17.967  44.598  1.00  0.75           H  
ATOM   3899 2HB  LYS A 257     -47.023  18.936  45.773  1.00  0.75           H  
ATOM   3900 1HG  LYS A 257     -46.329  17.349  47.566  1.00  0.75           H  
ATOM   3901 2HG  LYS A 257     -45.450  16.399  46.360  1.00  0.75           H  
ATOM   3902 1HD  LYS A 257     -44.021  18.338  45.841  1.00  0.75           H  
ATOM   3903 2HD  LYS A 257     -44.896  19.318  47.032  1.00  0.75           H  
ATOM   3904 1HE  LYS A 257     -44.164  17.785  48.829  1.00  0.75           H  
ATOM   3905 2HE  LYS A 257     -43.330  16.787  47.635  1.00  0.75           H  
ATOM   3906 1HZ  LYS A 257     -41.820  18.280  48.730  1.00  0.75           H  
ATOM   3907 2HZ  LYS A 257     -41.921  18.662  47.125  1.00  0.75           H  
ATOM   3908 3HZ  LYS A 257     -42.692  19.593  48.247  1.00  0.75           H  
ATOM   3909  N   HIS A 258     -48.804  17.913  43.137  1.00  0.79           N  
ATOM   3910  CA  HIS A 258     -49.613  18.756  42.254  1.00  0.79           C  
ATOM   3911  C   HIS A 258     -50.607  18.028  41.345  1.00  0.79           C  
ATOM   3912  O   HIS A 258     -51.440  18.674  40.712  1.00  0.79           O  
ATOM   3913  CB  HIS A 258     -48.668  19.589  41.378  1.00  0.79           C  
ATOM   3914  CG  HIS A 258     -47.827  20.543  42.158  1.00  0.79           C  
ATOM   3915  ND1 HIS A 258     -48.332  21.699  42.721  1.00  0.79           N  
ATOM   3916  CD2 HIS A 258     -46.524  20.496  42.504  1.00  0.79           C  
ATOM   3917  CE1 HIS A 258     -47.360  22.333  43.354  1.00  0.79           C  
ATOM   3918  NE2 HIS A 258     -46.256  21.626  43.237  1.00  0.79           N  
ATOM   3919  H   HIS A 258     -48.030  17.391  42.735  1.00  0.79           H  
ATOM   3920  HA  HIS A 258     -50.192  19.444  42.866  1.00  0.79           H  
ATOM   3921 1HB  HIS A 258     -48.001  18.920  40.823  1.00  0.79           H  
ATOM   3922 2HB  HIS A 258     -49.244  20.154  40.647  1.00  0.79           H  
ATOM   3923  HD2 HIS A 258     -45.825  19.707  42.247  1.00  0.79           H  
ATOM   3924  HE1 HIS A 258     -47.455  23.279  43.886  1.00  0.79           H  
ATOM   3925  HE2 HIS A 258     -45.356  21.870  43.624  1.00  0.79           H  
ATOM   3926  N   LYS A 259     -50.530  16.696  41.282  1.00  0.83           N  
ATOM   3927  CA  LYS A 259     -51.364  15.849  40.421  1.00  0.83           C  
ATOM   3928  C   LYS A 259     -51.181  16.187  38.938  1.00  0.83           C  
ATOM   3929  O   LYS A 259     -52.128  16.164  38.149  1.00  0.83           O  
ATOM   3930  CB  LYS A 259     -52.837  15.955  40.839  1.00  0.83           C  
ATOM   3931  CG  LYS A 259     -53.196  15.119  42.080  1.00  0.83           C  
ATOM   3932  CD  LYS A 259     -52.458  15.623  43.347  1.00  0.83           C  
ATOM   3933  CE  LYS A 259     -52.912  14.864  44.600  1.00  0.83           C  
ATOM   3934  NZ  LYS A 259     -52.138  15.267  45.819  1.00  0.83           N  
ATOM   3935  H   LYS A 259     -49.837  16.210  41.834  1.00  0.83           H  
ATOM   3936  HA  LYS A 259     -51.050  14.814  40.560  1.00  0.83           H  
ATOM   3937 1HB  LYS A 259     -53.111  16.980  41.044  1.00  0.83           H  
ATOM   3938 2HB  LYS A 259     -53.465  15.614  40.018  1.00  0.83           H  
ATOM   3939 1HG  LYS A 259     -54.271  15.164  42.252  1.00  0.83           H  
ATOM   3940 2HG  LYS A 259     -52.915  14.080  41.906  1.00  0.83           H  
ATOM   3941 1HD  LYS A 259     -51.376  15.475  43.225  1.00  0.83           H  
ATOM   3942 2HD  LYS A 259     -52.642  16.689  43.488  1.00  0.83           H  
ATOM   3943 1HE  LYS A 259     -53.968  15.062  44.773  1.00  0.83           H  
ATOM   3944 2HE  LYS A 259     -52.773  13.797  44.435  1.00  0.83           H  
ATOM   3945 1HZ  LYS A 259     -52.455  14.746  46.617  1.00  0.83           H  
ATOM   3946 2HZ  LYS A 259     -51.135  15.068  45.656  1.00  0.83           H  
ATOM   3947 3HZ  LYS A 259     -52.257  16.253  45.993  1.00  0.83           H  
ATOM   3948  N   LYS A 260     -49.931  16.474  38.574  1.00  0.88           N  
ATOM   3949  CA  LYS A 260     -49.530  16.819  37.213  1.00  0.88           C  
ATOM   3950  C   LYS A 260     -48.320  16.000  36.729  1.00  0.88           C  
ATOM   3951  O   LYS A 260     -47.218  16.082  37.276  1.00  0.88           O  
ATOM   3952  CB  LYS A 260     -49.199  18.297  37.172  1.00  0.88           C  
ATOM   3953  CG  LYS A 260     -50.333  19.253  37.532  1.00  0.88           C  
ATOM   3954  CD  LYS A 260     -51.428  19.296  36.492  1.00  0.88           C  
ATOM   3955  CE  LYS A 260     -52.515  20.280  36.880  1.00  0.88           C  
ATOM   3956  NZ  LYS A 260     -53.610  20.335  35.848  1.00  0.88           N  
ATOM   3957  H   LYS A 260     -49.229  16.462  39.298  1.00  0.88           H  
ATOM   3958  HA  LYS A 260     -50.364  16.615  36.543  1.00  0.88           H  
ATOM   3959 1HB  LYS A 260     -48.435  18.481  37.906  1.00  0.88           H  
ATOM   3960 2HB  LYS A 260     -48.802  18.535  36.232  1.00  0.88           H  
ATOM   3961 1HG  LYS A 260     -50.765  18.971  38.461  1.00  0.88           H  
ATOM   3962 2HG  LYS A 260     -49.929  20.244  37.640  1.00  0.88           H  
ATOM   3963 1HD  LYS A 260     -51.027  19.626  35.552  1.00  0.88           H  
ATOM   3964 2HD  LYS A 260     -51.864  18.304  36.366  1.00  0.88           H  
ATOM   3965 1HE  LYS A 260     -52.942  19.983  37.838  1.00  0.88           H  
ATOM   3966 2HE  LYS A 260     -52.078  21.274  36.979  1.00  0.88           H  
ATOM   3967 1HZ  LYS A 260     -54.306  21.005  36.126  1.00  0.88           H  
ATOM   3968 2HZ  LYS A 260     -53.194  20.634  34.944  1.00  0.88           H  
ATOM   3969 3HZ  LYS A 260     -54.030  19.428  35.743  1.00  0.88           H  
ATOM   3970  N   ASP A 261     -48.510  15.216  35.676  1.00  0.93           N  
ATOM   3971  CA  ASP A 261     -47.426  14.345  35.233  1.00  0.93           C  
ATOM   3972  C   ASP A 261     -46.482  14.984  34.216  1.00  0.93           C  
ATOM   3973  O   ASP A 261     -46.688  14.899  32.997  1.00  0.93           O  
ATOM   3974  CB  ASP A 261     -47.992  13.033  34.707  1.00  0.93           C  
ATOM   3975  CG  ASP A 261     -46.926  11.994  34.384  1.00  0.93           C  
ATOM   3976  OD1 ASP A 261     -45.767  12.339  34.183  1.00  0.93           O  
ATOM   3977  OD2 ASP A 261     -47.261  10.821  34.467  1.00  0.93           O  
ATOM   3978  H   ASP A 261     -49.409  15.192  35.215  1.00  0.93           H  
ATOM   3979  HA  ASP A 261     -46.829  14.098  36.113  1.00  0.93           H  
ATOM   3980 1HB  ASP A 261     -48.691  12.626  35.425  1.00  0.93           H  
ATOM   3981 2HB  ASP A 261     -48.553  13.232  33.791  1.00  0.93           H  
ATOM   3982  N   ILE A 262     -45.395  15.541  34.737  1.00  0.97           N  
ATOM   3983  CA  ILE A 262     -44.417  16.253  33.913  1.00  0.97           C  
ATOM   3984  C   ILE A 262     -43.682  15.393  32.899  1.00  0.97           C  
ATOM   3985  O   ILE A 262     -43.028  15.941  32.015  1.00  0.97           O  
ATOM   3986  CB  ILE A 262     -43.339  16.946  34.746  1.00  0.97           C  
ATOM   3987  CG1 ILE A 262     -42.503  15.951  35.479  1.00  0.97           C  
ATOM   3988  CG2 ILE A 262     -43.981  17.857  35.692  1.00  0.97           C  
ATOM   3989  CD1 ILE A 262     -41.329  16.577  36.100  1.00  0.97           C  
ATOM   3990  H   ILE A 262     -45.338  15.547  35.755  1.00  0.97           H  
ATOM   3991  HA  ILE A 262     -44.938  17.014  33.365  1.00  0.97           H  
ATOM   3992  HB  ILE A 262     -42.674  17.509  34.088  1.00  0.97           H  
ATOM   3993 1HG1 ILE A 262     -43.100  15.463  36.252  1.00  0.97           H  
ATOM   3994 2HG1 ILE A 262     -42.145  15.196  34.785  1.00  0.97           H  
ATOM   3995 1HG2 ILE A 262     -43.236  18.369  36.293  1.00  0.97           H  
ATOM   3996 2HG2 ILE A 262     -44.556  18.571  35.161  1.00  0.97           H  
ATOM   3997 3HG2 ILE A 262     -44.629  17.266  36.320  1.00  0.97           H  
ATOM   3998 1HD1 ILE A 262     -40.761  15.822  36.594  1.00  0.97           H  
ATOM   3999 2HD1 ILE A 262     -40.712  17.052  35.332  1.00  0.97           H  
ATOM   4000 3HD1 ILE A 262     -41.655  17.316  36.818  1.00  0.97           H  
ATOM   4001  N   SER A 263     -43.790  14.057  32.969  1.00  1.00           N  
ATOM   4002  CA  SER A 263     -43.058  13.236  32.009  1.00  1.00           C  
ATOM   4003  C   SER A 263     -43.670  13.358  30.617  1.00  1.00           C  
ATOM   4004  O   SER A 263     -43.070  12.939  29.626  1.00  1.00           O  
ATOM   4005  CB  SER A 263     -42.997  11.772  32.435  1.00  1.00           C  
ATOM   4006  OG  SER A 263     -44.233  11.136  32.330  1.00  1.00           O  
ATOM   4007  H   SER A 263     -44.406  13.602  33.657  1.00  1.00           H  
ATOM   4008  HA  SER A 263     -42.035  13.608  31.959  1.00  1.00           H  
ATOM   4009 1HB  SER A 263     -42.268  11.254  31.815  1.00  1.00           H  
ATOM   4010 2HB  SER A 263     -42.649  11.714  33.465  1.00  1.00           H  
ATOM   4011  HG  SER A 263     -44.797  11.515  33.037  1.00  1.00           H  
ATOM   4012  N   THR A 264     -44.864  13.955  30.545  1.00  1.01           N  
ATOM   4013  CA  THR A 264     -45.565  14.152  29.292  1.00  1.01           C  
ATOM   4014  C   THR A 264     -45.194  15.499  28.642  1.00  1.01           C  
ATOM   4015  O   THR A 264     -45.652  15.810  27.541  1.00  1.01           O  
ATOM   4016  CB  THR A 264     -47.085  14.090  29.528  1.00  1.01           C  
ATOM   4017  OG1 THR A 264     -47.500  15.179  30.372  1.00  1.01           O  
ATOM   4018  CG2 THR A 264     -47.424  12.785  30.240  1.00  1.01           C  
ATOM   4019  H   THR A 264     -45.320  14.268  31.407  1.00  1.01           H  
ATOM   4020  HA  THR A 264     -45.284  13.352  28.608  1.00  1.01           H  
ATOM   4021  HB  THR A 264     -47.610  14.145  28.576  1.00  1.01           H  
ATOM   4022  HG1 THR A 264     -47.137  15.055  31.282  1.00  1.01           H  
ATOM   4023 1HG2 THR A 264     -48.496  12.735  30.421  1.00  1.01           H  
ATOM   4024 2HG2 THR A 264     -47.116  11.942  29.626  1.00  1.01           H  
ATOM   4025 3HG2 THR A 264     -46.893  12.749  31.200  1.00  1.01           H  
ATOM   4026  N   ASN A 265     -44.391  16.311  29.337  1.00  1.00           N  
ATOM   4027  CA  ASN A 265     -43.975  17.630  28.867  1.00  1.00           C  
ATOM   4028  C   ASN A 265     -42.459  17.696  28.710  1.00  1.00           C  
ATOM   4029  O   ASN A 265     -41.733  17.829  29.696  1.00  1.00           O  
ATOM   4030  CB  ASN A 265     -44.521  18.686  29.807  1.00  1.00           C  
ATOM   4031  CG  ASN A 265     -44.191  20.107  29.445  1.00  1.00           C  
ATOM   4032  OD1 ASN A 265     -43.122  20.384  28.887  1.00  1.00           O  
ATOM   4033  ND2 ASN A 265     -45.084  21.017  29.755  1.00  1.00           N  
ATOM   4034  H   ASN A 265     -44.025  16.005  30.236  1.00  1.00           H  
ATOM   4035  HA  ASN A 265     -44.407  17.798  27.880  1.00  1.00           H  
ATOM   4036 1HB  ASN A 265     -45.602  18.600  29.800  1.00  1.00           H  
ATOM   4037 2HB  ASN A 265     -44.181  18.475  30.819  1.00  1.00           H  
ATOM   4038 1HD2 ASN A 265     -44.915  21.982  29.544  1.00  1.00           H  
ATOM   4039 2HD2 ASN A 265     -45.937  20.751  30.207  1.00  1.00           H  
ATOM   4040  N   ALA A 266     -41.975  17.615  27.467  1.00  0.96           N  
ATOM   4041  CA  ALA A 266     -40.534  17.552  27.224  1.00  0.96           C  
ATOM   4042  C   ALA A 266     -39.786  18.755  27.790  1.00  0.96           C  
ATOM   4043  O   ALA A 266     -38.666  18.613  28.278  1.00  0.96           O  
ATOM   4044  CB  ALA A 266     -40.258  17.457  25.734  1.00  0.96           C  
ATOM   4045  H   ALA A 266     -42.619  17.544  26.690  1.00  0.96           H  
ATOM   4046  HA  ALA A 266     -40.153  16.657  27.717  1.00  0.96           H  
ATOM   4047 1HB  ALA A 266     -39.184  17.375  25.569  1.00  0.96           H  
ATOM   4048 2HB  ALA A 266     -40.755  16.577  25.326  1.00  0.96           H  
ATOM   4049 3HB  ALA A 266     -40.632  18.349  25.237  1.00  0.96           H  
ATOM   4050  N   ARG A 267     -40.377  19.949  27.732  1.00  0.91           N  
ATOM   4051  CA  ARG A 267     -39.675  21.108  28.276  1.00  0.91           C  
ATOM   4052  C   ARG A 267     -39.574  20.994  29.786  1.00  0.91           C  
ATOM   4053  O   ARG A 267     -38.510  21.206  30.371  1.00  0.91           O  
ATOM   4054  CB  ARG A 267     -40.351  22.415  27.888  1.00  0.91           C  
ATOM   4055  CG  ARG A 267     -39.683  23.675  28.461  1.00  0.91           C  
ATOM   4056  CD  ARG A 267     -40.223  24.944  27.848  1.00  0.91           C  
ATOM   4057  NE  ARG A 267     -39.917  25.051  26.410  1.00  0.91           N  
ATOM   4058  CZ  ARG A 267     -40.668  25.761  25.524  1.00  0.91           C  
ATOM   4059  NH1 ARG A 267     -41.738  26.401  25.958  1.00  0.91           N  
ATOM   4060  NH2 ARG A 267     -40.360  25.829  24.231  1.00  0.91           N  
ATOM   4061  H   ARG A 267     -41.305  20.044  27.343  1.00  0.91           H  
ATOM   4062  HA  ARG A 267     -38.665  21.127  27.863  1.00  0.91           H  
ATOM   4063 1HB  ARG A 267     -40.354  22.511  26.803  1.00  0.91           H  
ATOM   4064 2HB  ARG A 267     -41.388  22.404  28.222  1.00  0.91           H  
ATOM   4065 1HG  ARG A 267     -39.900  23.716  29.528  1.00  0.91           H  
ATOM   4066 2HG  ARG A 267     -38.615  23.630  28.332  1.00  0.91           H  
ATOM   4067 1HD  ARG A 267     -41.302  24.977  27.972  1.00  0.91           H  
ATOM   4068 2HD  ARG A 267     -39.773  25.798  28.348  1.00  0.91           H  
ATOM   4069  HE  ARG A 267     -39.064  24.571  26.078  1.00  0.91           H  
ATOM   4070 1HH1 ARG A 267     -41.988  26.359  26.935  1.00  0.91           H  
ATOM   4071 2HH1 ARG A 267     -42.306  26.931  25.313  1.00  0.91           H  
ATOM   4072 1HH2 ARG A 267     -39.542  25.337  23.840  1.00  0.91           H  
ATOM   4073 2HH2 ARG A 267     -40.942  26.362  23.607  1.00  0.91           H  
ATOM   4074  N   ALA A 268     -40.679  20.637  30.437  1.00  0.86           N  
ATOM   4075  CA  ALA A 268     -40.653  20.529  31.889  1.00  0.86           C  
ATOM   4076  C   ALA A 268     -39.673  19.467  32.337  1.00  0.86           C  
ATOM   4077  O   ALA A 268     -38.881  19.668  33.265  1.00  0.86           O  
ATOM   4078  CB  ALA A 268     -42.014  20.160  32.418  1.00  0.86           C  
ATOM   4079  H   ALA A 268     -41.534  20.446  29.920  1.00  0.86           H  
ATOM   4080  HA  ALA A 268     -40.346  21.491  32.296  1.00  0.86           H  
ATOM   4081 1HB  ALA A 268     -41.988  20.097  33.496  1.00  0.86           H  
ATOM   4082 2HB  ALA A 268     -42.737  20.911  32.118  1.00  0.86           H  
ATOM   4083 3HB  ALA A 268     -42.301  19.195  32.011  1.00  0.86           H  
ATOM   4084  N   LEU A 269     -39.665  18.349  31.625  1.00  0.81           N  
ATOM   4085  CA  LEU A 269     -38.807  17.265  32.021  1.00  0.81           C  
ATOM   4086  C   LEU A 269     -37.361  17.678  31.803  1.00  0.81           C  
ATOM   4087  O   LEU A 269     -36.508  17.409  32.647  1.00  0.81           O  
ATOM   4088  CB  LEU A 269     -39.135  16.005  31.233  1.00  0.81           C  
ATOM   4089  CG  LEU A 269     -38.415  14.753  31.692  1.00  0.81           C  
ATOM   4090  CD1 LEU A 269     -38.808  14.486  33.157  1.00  0.81           C  
ATOM   4091  CD2 LEU A 269     -38.800  13.590  30.795  1.00  0.81           C  
ATOM   4092  H   LEU A 269     -40.308  18.230  30.841  1.00  0.81           H  
ATOM   4093  HA  LEU A 269     -38.962  17.067  33.081  1.00  0.81           H  
ATOM   4094 1HB  LEU A 269     -40.215  15.826  31.297  1.00  0.81           H  
ATOM   4095 2HB  LEU A 269     -38.883  16.180  30.185  1.00  0.81           H  
ATOM   4096  HG  LEU A 269     -37.340  14.906  31.650  1.00  0.81           H  
ATOM   4097 1HD1 LEU A 269     -38.310  13.591  33.505  1.00  0.81           H  
ATOM   4098 2HD1 LEU A 269     -38.517  15.334  33.780  1.00  0.81           H  
ATOM   4099 3HD1 LEU A 269     -39.888  14.345  33.222  1.00  0.81           H  
ATOM   4100 1HD2 LEU A 269     -38.292  12.689  31.131  1.00  0.81           H  
ATOM   4101 2HD2 LEU A 269     -39.879  13.436  30.840  1.00  0.81           H  
ATOM   4102 3HD2 LEU A 269     -38.511  13.815  29.768  1.00  0.81           H  
ATOM   4103  N   ARG A 270     -37.077  18.337  30.675  1.00  0.78           N  
ATOM   4104  CA  ARG A 270     -35.727  18.782  30.371  1.00  0.78           C  
ATOM   4105  C   ARG A 270     -35.237  19.792  31.420  1.00  0.78           C  
ATOM   4106  O   ARG A 270     -34.067  19.764  31.828  1.00  0.78           O  
ATOM   4107  CB  ARG A 270     -35.666  19.350  28.967  1.00  0.78           C  
ATOM   4108  CG  ARG A 270     -34.305  19.732  28.491  1.00  0.78           C  
ATOM   4109  CD  ARG A 270     -33.350  18.566  28.480  1.00  0.78           C  
ATOM   4110  NE  ARG A 270     -33.750  17.515  27.554  1.00  0.78           N  
ATOM   4111  CZ  ARG A 270     -33.068  16.363  27.375  1.00  0.78           C  
ATOM   4112  NH1 ARG A 270     -31.948  16.153  28.031  1.00  0.78           N  
ATOM   4113  NH2 ARG A 270     -33.518  15.442  26.547  1.00  0.78           N  
ATOM   4114  H   ARG A 270     -37.809  18.529  29.991  1.00  0.78           H  
ATOM   4115  HA  ARG A 270     -35.073  17.919  30.399  1.00  0.78           H  
ATOM   4116 1HB  ARG A 270     -36.067  18.623  28.263  1.00  0.78           H  
ATOM   4117 2HB  ARG A 270     -36.302  20.237  28.911  1.00  0.78           H  
ATOM   4118 1HG  ARG A 270     -34.391  20.092  27.474  1.00  0.78           H  
ATOM   4119 2HG  ARG A 270     -33.900  20.518  29.128  1.00  0.78           H  
ATOM   4120 1HD  ARG A 270     -32.363  18.898  28.198  1.00  0.78           H  
ATOM   4121 2HD  ARG A 270     -33.304  18.137  29.477  1.00  0.78           H  
ATOM   4122  HE  ARG A 270     -34.610  17.645  27.033  1.00  0.78           H  
ATOM   4123 1HH1 ARG A 270     -31.593  16.857  28.663  1.00  0.78           H  
ATOM   4124 2HH1 ARG A 270     -31.437  15.292  27.895  1.00  0.78           H  
ATOM   4125 1HH2 ARG A 270     -34.378  15.591  26.040  1.00  0.78           H  
ATOM   4126 2HH2 ARG A 270     -33.002  14.581  26.430  1.00  0.78           H  
ATOM   4127  N   ARG A 271     -36.129  20.679  31.889  1.00  0.76           N  
ATOM   4128  CA  ARG A 271     -35.738  21.620  32.934  1.00  0.76           C  
ATOM   4129  C   ARG A 271     -35.381  20.868  34.209  1.00  0.76           C  
ATOM   4130  O   ARG A 271     -34.417  21.221  34.900  1.00  0.76           O  
ATOM   4131  CB  ARG A 271     -36.841  22.623  33.236  1.00  0.76           C  
ATOM   4132  CG  ARG A 271     -37.076  23.685  32.173  1.00  0.76           C  
ATOM   4133  CD  ARG A 271     -38.207  24.575  32.543  1.00  0.76           C  
ATOM   4134  NE  ARG A 271     -38.380  25.662  31.588  1.00  0.76           N  
ATOM   4135  CZ  ARG A 271     -39.328  26.617  31.690  1.00  0.76           C  
ATOM   4136  NH1 ARG A 271     -40.171  26.590  32.689  1.00  0.76           N  
ATOM   4137  NH2 ARG A 271     -39.403  27.584  30.790  1.00  0.76           N  
ATOM   4138  H   ARG A 271     -37.077  20.706  31.508  1.00  0.76           H  
ATOM   4139  HA  ARG A 271     -34.860  22.168  32.594  1.00  0.76           H  
ATOM   4140 1HB  ARG A 271     -37.782  22.086  33.368  1.00  0.76           H  
ATOM   4141 2HB  ARG A 271     -36.624  23.129  34.174  1.00  0.76           H  
ATOM   4142 1HG  ARG A 271     -36.180  24.293  32.060  1.00  0.76           H  
ATOM   4143 2HG  ARG A 271     -37.308  23.209  31.223  1.00  0.76           H  
ATOM   4144 1HD  ARG A 271     -39.132  23.991  32.567  1.00  0.76           H  
ATOM   4145 2HD  ARG A 271     -38.032  25.007  33.529  1.00  0.76           H  
ATOM   4146  HE  ARG A 271     -37.739  25.712  30.807  1.00  0.76           H  
ATOM   4147 1HH1 ARG A 271     -40.112  25.849  33.375  1.00  0.76           H  
ATOM   4148 2HH1 ARG A 271     -40.881  27.310  32.777  1.00  0.76           H  
ATOM   4149 1HH2 ARG A 271     -38.747  27.614  30.020  1.00  0.76           H  
ATOM   4150 2HH2 ARG A 271     -40.112  28.297  30.882  1.00  0.76           H  
ATOM   4151  N   LEU A 272     -36.127  19.797  34.494  1.00  0.74           N  
ATOM   4152  CA  LEU A 272     -35.864  18.993  35.671  1.00  0.74           C  
ATOM   4153  C   LEU A 272     -34.536  18.273  35.506  1.00  0.74           C  
ATOM   4154  O   LEU A 272     -33.736  18.226  36.441  1.00  0.74           O  
ATOM   4155  CB  LEU A 272     -37.016  18.028  35.939  1.00  0.74           C  
ATOM   4156  CG  LEU A 272     -36.901  17.222  37.205  1.00  0.74           C  
ATOM   4157  CD1 LEU A 272     -36.781  18.178  38.386  1.00  0.74           C  
ATOM   4158  CD2 LEU A 272     -38.130  16.396  37.350  1.00  0.74           C  
ATOM   4159  H   LEU A 272     -36.924  19.564  33.898  1.00  0.74           H  
ATOM   4160  HA  LEU A 272     -35.774  19.641  36.522  1.00  0.74           H  
ATOM   4161 1HB  LEU A 272     -37.950  18.591  35.967  1.00  0.74           H  
ATOM   4162 2HB  LEU A 272     -37.071  17.324  35.111  1.00  0.74           H  
ATOM   4163  HG  LEU A 272     -36.025  16.585  37.164  1.00  0.74           H  
ATOM   4164 1HD1 LEU A 272     -36.717  17.632  39.296  1.00  0.74           H  
ATOM   4165 2HD1 LEU A 272     -35.889  18.788  38.270  1.00  0.74           H  
ATOM   4166 3HD1 LEU A 272     -37.661  18.819  38.419  1.00  0.74           H  
ATOM   4167 1HD2 LEU A 272     -38.088  15.811  38.234  1.00  0.74           H  
ATOM   4168 2HD2 LEU A 272     -38.974  17.068  37.404  1.00  0.74           H  
ATOM   4169 3HD2 LEU A 272     -38.241  15.736  36.501  1.00  0.74           H  
ATOM   4170  N   ARG A 273     -34.272  17.745  34.310  1.00  0.73           N  
ATOM   4171  CA  ARG A 273     -33.016  17.051  34.055  1.00  0.73           C  
ATOM   4172  C   ARG A 273     -31.828  17.977  34.271  1.00  0.73           C  
ATOM   4173  O   ARG A 273     -30.843  17.581  34.901  1.00  0.73           O  
ATOM   4174  CB  ARG A 273     -32.992  16.523  32.624  1.00  0.73           C  
ATOM   4175  CG  ARG A 273     -33.915  15.333  32.339  1.00  0.73           C  
ATOM   4176  CD  ARG A 273     -33.926  14.940  30.922  1.00  0.73           C  
ATOM   4177  NE  ARG A 273     -34.827  13.832  30.693  1.00  0.73           N  
ATOM   4178  CZ  ARG A 273     -34.487  12.563  30.929  1.00  0.73           C  
ATOM   4179  NH1 ARG A 273     -33.290  12.322  31.390  1.00  0.73           N  
ATOM   4180  NH2 ARG A 273     -35.338  11.576  30.705  1.00  0.73           N  
ATOM   4181  H   ARG A 273     -34.978  17.800  33.578  1.00  0.73           H  
ATOM   4182  HA  ARG A 273     -32.920  16.226  34.742  1.00  0.73           H  
ATOM   4183 1HB  ARG A 273     -33.272  17.318  31.949  1.00  0.73           H  
ATOM   4184 2HB  ARG A 273     -31.980  16.223  32.368  1.00  0.73           H  
ATOM   4185 1HG  ARG A 273     -33.526  14.474  32.848  1.00  0.73           H  
ATOM   4186 2HG  ARG A 273     -34.926  15.533  32.676  1.00  0.73           H  
ATOM   4187 1HD  ARG A 273     -34.255  15.770  30.311  1.00  0.73           H  
ATOM   4188 2HD  ARG A 273     -32.926  14.639  30.618  1.00  0.73           H  
ATOM   4189  HE  ARG A 273     -35.754  14.023  30.340  1.00  0.73           H  
ATOM   4190 1HH1 ARG A 273     -32.653  13.083  31.561  1.00  0.73           H  
ATOM   4191 2HH1 ARG A 273     -32.988  11.378  31.601  1.00  0.73           H  
ATOM   4192 1HH2 ARG A 273     -36.259  11.775  30.344  1.00  0.73           H  
ATOM   4193 2HH2 ARG A 273     -35.067  10.618  30.883  1.00  0.73           H  
ATOM   4194  N   THR A 274     -31.943  19.230  33.827  1.00  0.73           N  
ATOM   4195  CA  THR A 274     -30.863  20.186  34.021  1.00  0.73           C  
ATOM   4196  C   THR A 274     -30.671  20.467  35.503  1.00  0.73           C  
ATOM   4197  O   THR A 274     -29.546  20.471  36.015  1.00  0.73           O  
ATOM   4198  CB  THR A 274     -31.145  21.503  33.287  1.00  0.73           C  
ATOM   4199  OG1 THR A 274     -31.252  21.254  31.876  1.00  0.73           O  
ATOM   4200  CG2 THR A 274     -30.022  22.493  33.561  1.00  0.73           C  
ATOM   4201  H   THR A 274     -32.778  19.507  33.307  1.00  0.73           H  
ATOM   4202  HA  THR A 274     -29.940  19.757  33.631  1.00  0.73           H  
ATOM   4203  HB  THR A 274     -32.090  21.918  33.642  1.00  0.73           H  
ATOM   4204  HG1 THR A 274     -32.036  20.696  31.727  1.00  0.73           H  
ATOM   4205 1HG2 THR A 274     -30.228  23.429  33.045  1.00  0.73           H  
ATOM   4206 2HG2 THR A 274     -29.963  22.673  34.633  1.00  0.73           H  
ATOM   4207 3HG2 THR A 274     -29.078  22.083  33.208  1.00  0.73           H  
ATOM   4208  N   ALA A 275     -31.775  20.697  36.210  1.00  0.72           N  
ATOM   4209  CA  ALA A 275     -31.687  20.975  37.626  1.00  0.72           C  
ATOM   4210  C   ALA A 275     -31.054  19.804  38.375  1.00  0.72           C  
ATOM   4211  O   ALA A 275     -30.254  20.004  39.292  1.00  0.72           O  
ATOM   4212  CB  ALA A 275     -33.061  21.269  38.170  1.00  0.72           C  
ATOM   4213  H   ALA A 275     -32.689  20.698  35.752  1.00  0.72           H  
ATOM   4214  HA  ALA A 275     -31.052  21.849  37.759  1.00  0.72           H  
ATOM   4215 1HB  ALA A 275     -32.976  21.510  39.208  1.00  0.72           H  
ATOM   4216 2HB  ALA A 275     -33.492  22.114  37.632  1.00  0.72           H  
ATOM   4217 3HB  ALA A 275     -33.693  20.393  38.038  1.00  0.72           H  
ATOM   4218  N   CYS A 276     -31.386  18.579  37.960  1.00  0.72           N  
ATOM   4219  CA  CYS A 276     -30.846  17.383  38.579  1.00  0.72           C  
ATOM   4220  C   CYS A 276     -29.355  17.240  38.323  1.00  0.72           C  
ATOM   4221  O   CYS A 276     -28.611  16.858  39.231  1.00  0.72           O  
ATOM   4222  CB  CYS A 276     -31.575  16.165  38.071  1.00  0.72           C  
ATOM   4223  SG  CYS A 276     -33.238  16.111  38.631  1.00  0.72           S  
ATOM   4224  H   CYS A 276     -32.066  18.474  37.207  1.00  0.72           H  
ATOM   4225  HA  CYS A 276     -31.015  17.453  39.651  1.00  0.72           H  
ATOM   4226 1HB  CYS A 276     -31.580  16.166  36.983  1.00  0.72           H  
ATOM   4227 2HB  CYS A 276     -31.071  15.259  38.398  1.00  0.72           H  
ATOM   4228  HG  CYS A 276     -33.657  17.114  37.816  1.00  0.72           H  
ATOM   4229  N   GLU A 277     -28.901  17.575  37.106  1.00  0.72           N  
ATOM   4230  CA  GLU A 277     -27.473  17.505  36.805  1.00  0.72           C  
ATOM   4231  C   GLU A 277     -26.733  18.415  37.775  1.00  0.72           C  
ATOM   4232  O   GLU A 277     -25.703  18.041  38.355  1.00  0.72           O  
ATOM   4233  CB  GLU A 277     -27.168  17.945  35.353  1.00  0.72           C  
ATOM   4234  CG  GLU A 277     -25.636  17.838  34.950  1.00  0.72           C  
ATOM   4235  CD  GLU A 277     -25.270  18.288  33.476  1.00  0.72           C  
ATOM   4236  OE1 GLU A 277     -26.148  18.756  32.760  1.00  0.72           O  
ATOM   4237  OE2 GLU A 277     -24.092  18.160  33.101  1.00  0.72           O  
ATOM   4238  H   GLU A 277     -29.558  17.848  36.375  1.00  0.72           H  
ATOM   4239  HA  GLU A 277     -27.133  16.478  36.947  1.00  0.72           H  
ATOM   4240 1HB  GLU A 277     -27.748  17.329  34.663  1.00  0.72           H  
ATOM   4241 2HB  GLU A 277     -27.484  18.978  35.213  1.00  0.72           H  
ATOM   4242 1HG  GLU A 277     -25.072  18.449  35.650  1.00  0.72           H  
ATOM   4243 2HG  GLU A 277     -25.324  16.803  35.090  1.00  0.72           H  
ATOM   4244  N   ARG A 278     -27.283  19.617  37.964  1.00  0.72           N  
ATOM   4245  CA  ARG A 278     -26.694  20.600  38.853  1.00  0.72           C  
ATOM   4246  C   ARG A 278     -26.731  20.127  40.310  1.00  0.72           C  
ATOM   4247  O   ARG A 278     -25.750  20.297  41.046  1.00  0.72           O  
ATOM   4248  CB  ARG A 278     -27.436  21.914  38.688  1.00  0.72           C  
ATOM   4249  CG  ARG A 278     -27.195  22.594  37.345  1.00  0.72           C  
ATOM   4250  CD  ARG A 278     -28.054  23.786  37.162  1.00  0.72           C  
ATOM   4251  NE  ARG A 278     -27.820  24.429  35.877  1.00  0.72           N  
ATOM   4252  CZ  ARG A 278     -28.603  25.387  35.345  1.00  0.72           C  
ATOM   4253  NH1 ARG A 278     -29.669  25.801  35.993  1.00  0.72           N  
ATOM   4254  NH2 ARG A 278     -28.301  25.908  34.169  1.00  0.72           N  
ATOM   4255  H   ARG A 278     -28.132  19.858  37.445  1.00  0.72           H  
ATOM   4256  HA  ARG A 278     -25.656  20.747  38.559  1.00  0.72           H  
ATOM   4257 1HB  ARG A 278     -28.503  21.744  38.777  1.00  0.72           H  
ATOM   4258 2HB  ARG A 278     -27.145  22.605  39.477  1.00  0.72           H  
ATOM   4259 1HG  ARG A 278     -26.154  22.904  37.275  1.00  0.72           H  
ATOM   4260 2HG  ARG A 278     -27.418  21.887  36.542  1.00  0.72           H  
ATOM   4261 1HD  ARG A 278     -29.100  23.479  37.203  1.00  0.72           H  
ATOM   4262 2HD  ARG A 278     -27.854  24.508  37.950  1.00  0.72           H  
ATOM   4263  HE  ARG A 278     -27.010  24.135  35.348  1.00  0.72           H  
ATOM   4264 1HH1 ARG A 278     -29.900  25.401  36.891  1.00  0.72           H  
ATOM   4265 2HH1 ARG A 278     -30.255  26.519  35.593  1.00  0.72           H  
ATOM   4266 1HH2 ARG A 278     -27.481  25.589  33.670  1.00  0.72           H  
ATOM   4267 2HH2 ARG A 278     -28.887  26.625  33.770  1.00  0.72           H  
ATOM   4268  N   ALA A 279     -27.843  19.495  40.725  1.00  0.72           N  
ATOM   4269  CA  ALA A 279     -27.962  18.985  42.091  1.00  0.72           C  
ATOM   4270  C   ALA A 279     -26.906  17.930  42.366  1.00  0.72           C  
ATOM   4271  O   ALA A 279     -26.268  17.939  43.419  1.00  0.72           O  
ATOM   4272  CB  ALA A 279     -29.338  18.383  42.313  1.00  0.72           C  
ATOM   4273  H   ALA A 279     -28.635  19.403  40.089  1.00  0.72           H  
ATOM   4274  HA  ALA A 279     -27.814  19.817  42.780  1.00  0.72           H  
ATOM   4275 1HB  ALA A 279     -29.435  18.020  43.328  1.00  0.72           H  
ATOM   4276 2HB  ALA A 279     -30.083  19.140  42.121  1.00  0.72           H  
ATOM   4277 3HB  ALA A 279     -29.480  17.557  41.623  1.00  0.72           H  
ATOM   4278  N   LYS A 280     -26.679  17.044  41.393  1.00  0.72           N  
ATOM   4279  CA  LYS A 280     -25.680  15.995  41.537  1.00  0.72           C  
ATOM   4280  C   LYS A 280     -24.301  16.617  41.723  1.00  0.72           C  
ATOM   4281  O   LYS A 280     -23.559  16.247  42.643  1.00  0.72           O  
ATOM   4282  CB  LYS A 280     -25.717  15.035  40.338  1.00  0.72           C  
ATOM   4283  CG  LYS A 280     -24.753  13.836  40.442  1.00  0.72           C  
ATOM   4284  CD  LYS A 280     -25.014  12.802  39.321  1.00  0.72           C  
ATOM   4285  CE  LYS A 280     -24.216  13.092  38.058  1.00  0.72           C  
ATOM   4286  NZ  LYS A 280     -24.723  14.277  37.355  1.00  0.72           N  
ATOM   4287  H   LYS A 280     -27.240  17.080  40.538  1.00  0.72           H  
ATOM   4288  HA  LYS A 280     -25.912  15.420  42.433  1.00  0.72           H  
ATOM   4289 1HB  LYS A 280     -26.732  14.647  40.215  1.00  0.72           H  
ATOM   4290 2HB  LYS A 280     -25.478  15.587  39.424  1.00  0.72           H  
ATOM   4291 1HG  LYS A 280     -23.732  14.202  40.341  1.00  0.72           H  
ATOM   4292 2HG  LYS A 280     -24.848  13.370  41.413  1.00  0.72           H  
ATOM   4293 1HD  LYS A 280     -24.779  11.807  39.660  1.00  0.72           H  
ATOM   4294 2HD  LYS A 280     -26.078  12.827  39.054  1.00  0.72           H  
ATOM   4295 1HE  LYS A 280     -23.169  13.245  38.314  1.00  0.72           H  
ATOM   4296 2HE  LYS A 280     -24.297  12.233  37.393  1.00  0.72           H  
ATOM   4297 1HZ  LYS A 280     -24.203  14.444  36.513  1.00  0.72           H  
ATOM   4298 2HZ  LYS A 280     -25.710  14.126  37.114  1.00  0.72           H  
ATOM   4299 3HZ  LYS A 280     -24.662  15.078  37.957  1.00  0.72           H  
ATOM   4300  N   ARG A 281     -23.959  17.580  40.860  1.00  0.73           N  
ATOM   4301  CA  ARG A 281     -22.663  18.239  40.948  1.00  0.73           C  
ATOM   4302  C   ARG A 281     -22.505  18.956  42.284  1.00  0.73           C  
ATOM   4303  O   ARG A 281     -21.457  18.888  42.928  1.00  0.73           O  
ATOM   4304  CB  ARG A 281     -22.521  19.251  39.823  1.00  0.73           C  
ATOM   4305  CG  ARG A 281     -22.348  18.655  38.446  1.00  0.73           C  
ATOM   4306  CD  ARG A 281     -22.310  19.700  37.397  1.00  0.73           C  
ATOM   4307  NE  ARG A 281     -22.256  19.119  36.071  1.00  0.73           N  
ATOM   4308  CZ  ARG A 281     -21.139  18.768  35.416  1.00  0.73           C  
ATOM   4309  NH1 ARG A 281     -19.952  18.968  35.950  1.00  0.73           N  
ATOM   4310  NH2 ARG A 281     -21.250  18.222  34.227  1.00  0.73           N  
ATOM   4311  H   ARG A 281     -24.610  17.851  40.118  1.00  0.73           H  
ATOM   4312  HA  ARG A 281     -21.882  17.485  40.855  1.00  0.73           H  
ATOM   4313 1HB  ARG A 281     -23.413  19.876  39.793  1.00  0.73           H  
ATOM   4314 2HB  ARG A 281     -21.671  19.900  40.020  1.00  0.73           H  
ATOM   4315 1HG  ARG A 281     -21.415  18.097  38.409  1.00  0.73           H  
ATOM   4316 2HG  ARG A 281     -23.179  17.985  38.234  1.00  0.73           H  
ATOM   4317 1HD  ARG A 281     -23.214  20.306  37.464  1.00  0.73           H  
ATOM   4318 2HD  ARG A 281     -21.435  20.331  37.533  1.00  0.73           H  
ATOM   4319  HE  ARG A 281     -23.141  18.942  35.600  1.00  0.73           H  
ATOM   4320 1HH1 ARG A 281     -19.873  19.392  36.864  1.00  0.73           H  
ATOM   4321 2HH1 ARG A 281     -19.123  18.713  35.435  1.00  0.73           H  
ATOM   4322 1HH2 ARG A 281     -22.194  18.074  33.835  1.00  0.73           H  
ATOM   4323 2HH2 ARG A 281     -20.426  17.952  33.715  1.00  0.73           H  
ATOM   4324  N   THR A 282     -23.571  19.575  42.764  1.00  0.73           N  
ATOM   4325  CA  THR A 282     -23.494  20.262  44.032  1.00  0.73           C  
ATOM   4326  C   THR A 282     -23.234  19.263  45.164  1.00  0.73           C  
ATOM   4327  O   THR A 282     -22.325  19.469  45.980  1.00  0.73           O  
ATOM   4328  CB  THR A 282     -24.767  21.071  44.266  1.00  0.73           C  
ATOM   4329  OG1 THR A 282     -24.904  22.036  43.211  1.00  0.73           O  
ATOM   4330  CG2 THR A 282     -24.707  21.776  45.591  1.00  0.73           C  
ATOM   4331  H   THR A 282     -24.435  19.617  42.222  1.00  0.73           H  
ATOM   4332  HA  THR A 282     -22.655  20.956  43.998  1.00  0.73           H  
ATOM   4333  HB  THR A 282     -25.633  20.407  44.251  1.00  0.73           H  
ATOM   4334  HG1 THR A 282     -25.079  21.555  42.369  1.00  0.73           H  
ATOM   4335 1HG2 THR A 282     -25.618  22.352  45.736  1.00  0.73           H  
ATOM   4336 2HG2 THR A 282     -24.626  21.042  46.363  1.00  0.73           H  
ATOM   4337 3HG2 THR A 282     -23.849  22.443  45.621  1.00  0.73           H  
ATOM   4338  N   LEU A 283     -23.953  18.137  45.159  1.00  0.73           N  
ATOM   4339  CA  LEU A 283     -23.776  17.087  46.162  1.00  0.73           C  
ATOM   4340  C   LEU A 283     -22.390  16.446  46.088  1.00  0.73           C  
ATOM   4341  O   LEU A 283     -21.866  15.942  47.084  1.00  0.73           O  
ATOM   4342  CB  LEU A 283     -24.872  16.036  46.024  1.00  0.73           C  
ATOM   4343  CG  LEU A 283     -26.232  16.536  46.419  1.00  0.73           C  
ATOM   4344  CD1 LEU A 283     -27.258  15.509  46.093  1.00  0.73           C  
ATOM   4345  CD2 LEU A 283     -26.231  16.857  47.918  1.00  0.73           C  
ATOM   4346  H   LEU A 283     -24.681  18.017  44.452  1.00  0.73           H  
ATOM   4347  HA  LEU A 283     -23.883  17.543  47.145  1.00  0.73           H  
ATOM   4348 1HB  LEU A 283     -24.919  15.718  44.980  1.00  0.73           H  
ATOM   4349 2HB  LEU A 283     -24.628  15.177  46.641  1.00  0.73           H  
ATOM   4350  HG  LEU A 283     -26.457  17.431  45.859  1.00  0.73           H  
ATOM   4351 1HD1 LEU A 283     -28.222  15.898  46.370  1.00  0.73           H  
ATOM   4352 2HD1 LEU A 283     -27.242  15.298  45.022  1.00  0.73           H  
ATOM   4353 3HD1 LEU A 283     -27.044  14.607  46.650  1.00  0.73           H  
ATOM   4354 1HD2 LEU A 283     -27.204  17.220  48.216  1.00  0.73           H  
ATOM   4355 2HD2 LEU A 283     -26.003  15.963  48.478  1.00  0.73           H  
ATOM   4356 3HD2 LEU A 283     -25.476  17.621  48.134  1.00  0.73           H  
ATOM   4357  N   SER A 284     -21.745  16.478  44.920  1.00  0.73           N  
ATOM   4358  CA  SER A 284     -20.403  15.918  44.852  1.00  0.73           C  
ATOM   4359  C   SER A 284     -19.416  16.734  45.724  1.00  0.73           C  
ATOM   4360  O   SER A 284     -18.341  16.238  46.069  1.00  0.73           O  
ATOM   4361  CB  SER A 284     -19.897  15.826  43.417  1.00  0.73           C  
ATOM   4362  OG  SER A 284     -19.562  17.069  42.854  1.00  0.73           O  
ATOM   4363  H   SER A 284     -22.199  16.848  44.083  1.00  0.73           H  
ATOM   4364  HA  SER A 284     -20.444  14.906  45.247  1.00  0.73           H  
ATOM   4365 1HB  SER A 284     -19.045  15.189  43.391  1.00  0.73           H  
ATOM   4366 2HB  SER A 284     -20.669  15.356  42.809  1.00  0.73           H  
ATOM   4367  HG  SER A 284     -20.295  17.672  43.033  1.00  0.73           H  
ATOM   4368  N   SER A 285     -19.773  17.988  46.080  1.00  0.71           N  
ATOM   4369  CA  SER A 285     -18.917  18.832  46.916  1.00  0.71           C  
ATOM   4370  C   SER A 285     -19.567  19.219  48.263  1.00  0.71           C  
ATOM   4371  O   SER A 285     -18.857  19.551  49.216  1.00  0.71           O  
ATOM   4372  CB  SER A 285     -18.538  20.092  46.159  1.00  0.71           C  
ATOM   4373  OG  SER A 285     -19.663  20.886  45.880  1.00  0.71           O  
ATOM   4374  H   SER A 285     -20.669  18.363  45.781  1.00  0.71           H  
ATOM   4375  HA  SER A 285     -18.005  18.279  47.134  1.00  0.71           H  
ATOM   4376 1HB  SER A 285     -17.815  20.666  46.735  1.00  0.71           H  
ATOM   4377 2HB  SER A 285     -18.060  19.803  45.225  1.00  0.71           H  
ATOM   4378  HG  SER A 285     -20.405  20.271  45.728  1.00  0.71           H  
ATOM   4379  N   THR A 286     -20.902  19.134  48.360  1.00  0.69           N  
ATOM   4380  CA  THR A 286     -21.628  19.533  49.573  1.00  0.69           C  
ATOM   4381  C   THR A 286     -22.488  18.401  50.129  1.00  0.69           C  
ATOM   4382  O   THR A 286     -22.776  17.433  49.438  1.00  0.69           O  
ATOM   4383  CB  THR A 286     -22.551  20.720  49.277  1.00  0.69           C  
ATOM   4384  OG1 THR A 286     -23.516  20.304  48.330  1.00  0.69           O  
ATOM   4385  CG2 THR A 286     -21.780  21.885  48.714  1.00  0.69           C  
ATOM   4386  H   THR A 286     -21.437  18.867  47.540  1.00  0.69           H  
ATOM   4387  HA  THR A 286     -20.906  19.818  50.337  1.00  0.69           H  
ATOM   4388  HB  THR A 286     -23.055  21.023  50.193  1.00  0.69           H  
ATOM   4389  HG1 THR A 286     -23.060  20.093  47.488  1.00  0.69           H  
ATOM   4390 1HG2 THR A 286     -22.466  22.705  48.507  1.00  0.69           H  
ATOM   4391 2HG2 THR A 286     -21.030  22.209  49.435  1.00  0.69           H  
ATOM   4392 3HG2 THR A 286     -21.293  21.585  47.793  1.00  0.69           H  
ATOM   4393  N   ALA A 287     -22.912  18.517  51.387  1.00  0.67           N  
ATOM   4394  CA  ALA A 287     -23.755  17.477  51.981  1.00  0.67           C  
ATOM   4395  C   ALA A 287     -25.244  17.609  51.650  1.00  0.67           C  
ATOM   4396  O   ALA A 287     -26.013  16.669  51.882  1.00  0.67           O  
ATOM   4397  CB  ALA A 287     -23.590  17.474  53.481  1.00  0.67           C  
ATOM   4398  H   ALA A 287     -22.647  19.324  51.935  1.00  0.67           H  
ATOM   4399  HA  ALA A 287     -23.409  16.526  51.602  1.00  0.67           H  
ATOM   4400 1HB  ALA A 287     -24.181  16.664  53.906  1.00  0.67           H  
ATOM   4401 2HB  ALA A 287     -22.540  17.329  53.732  1.00  0.67           H  
ATOM   4402 3HB  ALA A 287     -23.934  18.425  53.886  1.00  0.67           H  
ATOM   4403  N   GLN A 288     -25.650  18.785  51.171  1.00  0.65           N  
ATOM   4404  CA  GLN A 288     -27.057  19.088  50.901  1.00  0.65           C  
ATOM   4405  C   GLN A 288     -27.226  20.144  49.820  1.00  0.65           C  
ATOM   4406  O   GLN A 288     -26.488  21.131  49.788  1.00  0.65           O  
ATOM   4407  CB  GLN A 288     -27.767  19.537  52.185  1.00  0.65           C  
ATOM   4408  CG  GLN A 288     -29.252  19.828  52.024  1.00  0.65           C  
ATOM   4409  CD  GLN A 288     -29.924  20.126  53.345  1.00  0.65           C  
ATOM   4410  OE1 GLN A 288     -29.983  19.281  54.242  1.00  0.65           O  
ATOM   4411  NE2 GLN A 288     -30.435  21.345  53.484  1.00  0.65           N  
ATOM   4412  H   GLN A 288     -24.957  19.494  50.985  1.00  0.65           H  
ATOM   4413  HA  GLN A 288     -27.534  18.188  50.537  1.00  0.65           H  
ATOM   4414 1HB  GLN A 288     -27.663  18.760  52.942  1.00  0.65           H  
ATOM   4415 2HB  GLN A 288     -27.288  20.435  52.567  1.00  0.65           H  
ATOM   4416 1HG  GLN A 288     -29.378  20.698  51.383  1.00  0.65           H  
ATOM   4417 2HG  GLN A 288     -29.734  18.962  51.570  1.00  0.65           H  
ATOM   4418 1HE2 GLN A 288     -30.889  21.603  54.339  1.00  0.65           H  
ATOM   4419 2HE2 GLN A 288     -30.362  22.006  52.737  1.00  0.65           H  
ATOM   4420  N   THR A 289     -28.240  19.958  48.978  1.00  0.63           N  
ATOM   4421  CA  THR A 289     -28.531  20.895  47.906  1.00  0.63           C  
ATOM   4422  C   THR A 289     -30.017  21.083  47.685  1.00  0.63           C  
ATOM   4423  O   THR A 289     -30.823  20.184  47.947  1.00  0.63           O  
ATOM   4424  CB  THR A 289     -27.963  20.385  46.588  1.00  0.63           C  
ATOM   4425  OG1 THR A 289     -28.093  21.403  45.587  1.00  0.63           O  
ATOM   4426  CG2 THR A 289     -28.744  19.177  46.139  1.00  0.63           C  
ATOM   4427  H   THR A 289     -28.801  19.112  49.066  1.00  0.63           H  
ATOM   4428  HA  THR A 289     -28.092  21.862  48.152  1.00  0.63           H  
ATOM   4429  HB  THR A 289     -26.915  20.118  46.718  1.00  0.63           H  
ATOM   4430  HG1 THR A 289     -29.030  21.548  45.382  1.00  0.63           H  
ATOM   4431 1HG2 THR A 289     -28.338  18.821  45.204  1.00  0.63           H  
ATOM   4432 2HG2 THR A 289     -28.675  18.398  46.886  1.00  0.63           H  
ATOM   4433 3HG2 THR A 289     -29.786  19.450  46.005  1.00  0.63           H  
ATOM   4434  N   THR A 290     -30.383  22.242  47.157  1.00  0.63           N  
ATOM   4435  CA  THR A 290     -31.778  22.447  46.822  1.00  0.63           C  
ATOM   4436  C   THR A 290     -31.973  22.525  45.325  1.00  0.63           C  
ATOM   4437  O   THR A 290     -31.133  23.042  44.587  1.00  0.63           O  
ATOM   4438  CB  THR A 290     -32.331  23.711  47.480  1.00  0.63           C  
ATOM   4439  OG1 THR A 290     -31.578  24.856  47.039  1.00  0.63           O  
ATOM   4440  CG2 THR A 290     -32.246  23.588  48.984  1.00  0.63           C  
ATOM   4441  H   THR A 290     -29.694  22.962  46.978  1.00  0.63           H  
ATOM   4442  HA  THR A 290     -32.361  21.604  47.186  1.00  0.63           H  
ATOM   4443  HB  THR A 290     -33.368  23.834  47.184  1.00  0.63           H  
ATOM   4444  HG1 THR A 290     -32.024  25.662  47.324  1.00  0.63           H  
ATOM   4445 1HG2 THR A 290     -32.652  24.486  49.445  1.00  0.63           H  
ATOM   4446 2HG2 THR A 290     -32.824  22.726  49.302  1.00  0.63           H  
ATOM   4447 3HG2 THR A 290     -31.210  23.462  49.289  1.00  0.63           H  
ATOM   4448  N   ILE A 291     -33.111  22.004  44.908  1.00  0.63           N  
ATOM   4449  CA  ILE A 291     -33.575  22.005  43.544  1.00  0.63           C  
ATOM   4450  C   ILE A 291     -34.723  22.967  43.447  1.00  0.63           C  
ATOM   4451  O   ILE A 291     -35.688  22.852  44.203  1.00  0.63           O  
ATOM   4452  CB  ILE A 291     -34.010  20.586  43.144  1.00  0.63           C  
ATOM   4453  CG1 ILE A 291     -32.800  19.685  43.233  1.00  0.63           C  
ATOM   4454  CG2 ILE A 291     -34.660  20.544  41.755  1.00  0.63           C  
ATOM   4455  CD1 ILE A 291     -32.559  19.140  44.634  1.00  0.63           C  
ATOM   4456  H   ILE A 291     -33.717  21.570  45.603  1.00  0.63           H  
ATOM   4457  HA  ILE A 291     -32.774  22.339  42.886  1.00  0.63           H  
ATOM   4458  HB  ILE A 291     -34.732  20.221  43.880  1.00  0.63           H  
ATOM   4459 1HG1 ILE A 291     -32.938  18.865  42.553  1.00  0.63           H  
ATOM   4460 2HG1 ILE A 291     -31.918  20.241  42.923  1.00  0.63           H  
ATOM   4461 1HG2 ILE A 291     -34.956  19.522  41.519  1.00  0.63           H  
ATOM   4462 2HG2 ILE A 291     -35.540  21.189  41.740  1.00  0.63           H  
ATOM   4463 3HG2 ILE A 291     -33.954  20.886  41.033  1.00  0.63           H  
ATOM   4464 1HD1 ILE A 291     -31.692  18.486  44.629  1.00  0.63           H  
ATOM   4465 2HD1 ILE A 291     -32.393  19.922  45.333  1.00  0.63           H  
ATOM   4466 3HD1 ILE A 291     -33.428  18.607  44.951  1.00  0.63           H  
ATOM   4467  N   GLU A 292     -34.622  23.931  42.550  1.00  0.65           N  
ATOM   4468  CA  GLU A 292     -35.696  24.895  42.435  1.00  0.65           C  
ATOM   4469  C   GLU A 292     -35.889  25.261  40.977  1.00  0.65           C  
ATOM   4470  O   GLU A 292     -34.943  25.668  40.296  1.00  0.65           O  
ATOM   4471  CB  GLU A 292     -35.356  26.129  43.280  1.00  0.65           C  
ATOM   4472  CG  GLU A 292     -36.446  27.184  43.377  1.00  0.65           C  
ATOM   4473  CD  GLU A 292     -36.083  28.291  44.354  1.00  0.65           C  
ATOM   4474  OE1 GLU A 292     -35.019  28.222  44.924  1.00  0.65           O  
ATOM   4475  OE2 GLU A 292     -36.873  29.183  44.545  1.00  0.65           O  
ATOM   4476  H   GLU A 292     -33.810  23.993  41.953  1.00  0.65           H  
ATOM   4477  HA  GLU A 292     -36.617  24.450  42.802  1.00  0.65           H  
ATOM   4478 1HB  GLU A 292     -35.078  25.821  44.283  1.00  0.65           H  
ATOM   4479 2HB  GLU A 292     -34.483  26.615  42.850  1.00  0.65           H  
ATOM   4480 1HG  GLU A 292     -36.614  27.617  42.389  1.00  0.65           H  
ATOM   4481 2HG  GLU A 292     -37.374  26.703  43.695  1.00  0.65           H  
ATOM   4482  N   ILE A 293     -37.115  25.086  40.500  1.00  0.68           N  
ATOM   4483  CA  ILE A 293     -37.449  25.386  39.118  1.00  0.68           C  
ATOM   4484  C   ILE A 293     -38.667  26.288  39.039  1.00  0.68           C  
ATOM   4485  O   ILE A 293     -39.744  25.945  39.539  1.00  0.68           O  
ATOM   4486  CB  ILE A 293     -37.741  24.097  38.334  1.00  0.68           C  
ATOM   4487  CG1 ILE A 293     -36.553  23.164  38.389  1.00  0.68           C  
ATOM   4488  CG2 ILE A 293     -38.088  24.442  36.875  1.00  0.68           C  
ATOM   4489  CD1 ILE A 293     -36.840  21.830  37.828  1.00  0.68           C  
ATOM   4490  H   ILE A 293     -37.836  24.735  41.129  1.00  0.68           H  
ATOM   4491  HA  ILE A 293     -36.609  25.903  38.656  1.00  0.68           H  
ATOM   4492  HB  ILE A 293     -38.581  23.579  38.787  1.00  0.68           H  
ATOM   4493 1HG1 ILE A 293     -35.715  23.607  37.848  1.00  0.68           H  
ATOM   4494 2HG1 ILE A 293     -36.261  23.015  39.423  1.00  0.68           H  
ATOM   4495 1HG2 ILE A 293     -38.295  23.546  36.322  1.00  0.68           H  
ATOM   4496 2HG2 ILE A 293     -38.965  25.091  36.847  1.00  0.68           H  
ATOM   4497 3HG2 ILE A 293     -37.247  24.957  36.415  1.00  0.68           H  
ATOM   4498 1HD1 ILE A 293     -35.954  21.243  37.932  1.00  0.68           H  
ATOM   4499 2HD1 ILE A 293     -37.656  21.366  38.376  1.00  0.68           H  
ATOM   4500 3HD1 ILE A 293     -37.109  21.917  36.778  1.00  0.68           H  
ATOM   4501  N   ASP A 294     -38.520  27.436  38.404  1.00  0.73           N  
ATOM   4502  CA  ASP A 294     -39.661  28.324  38.284  1.00  0.73           C  
ATOM   4503  C   ASP A 294     -40.567  27.831  37.167  1.00  0.73           C  
ATOM   4504  O   ASP A 294     -40.072  27.460  36.098  1.00  0.73           O  
ATOM   4505  CB  ASP A 294     -39.216  29.743  37.951  1.00  0.73           C  
ATOM   4506  CG  ASP A 294     -38.400  30.414  39.049  1.00  0.73           C  
ATOM   4507  OD1 ASP A 294     -38.355  29.906  40.139  1.00  0.73           O  
ATOM   4508  OD2 ASP A 294     -37.819  31.435  38.777  1.00  0.73           O  
ATOM   4509  H   ASP A 294     -37.626  27.689  38.008  1.00  0.73           H  
ATOM   4510  HA  ASP A 294     -40.226  28.324  39.219  1.00  0.73           H  
ATOM   4511 1HB  ASP A 294     -38.633  29.733  37.033  1.00  0.73           H  
ATOM   4512 2HB  ASP A 294     -40.105  30.352  37.764  1.00  0.73           H  
ATOM   4513  N   SER A 295     -41.873  27.869  37.388  1.00  0.78           N  
ATOM   4514  CA  SER A 295     -42.842  27.550  36.352  1.00  0.78           C  
ATOM   4515  C   SER A 295     -42.576  26.235  35.612  1.00  0.78           C  
ATOM   4516  O   SER A 295     -42.483  26.231  34.385  1.00  0.78           O  
ATOM   4517  CB  SER A 295     -42.888  28.697  35.358  1.00  0.78           C  
ATOM   4518  OG  SER A 295     -43.284  29.889  35.988  1.00  0.78           O  
ATOM   4519  H   SER A 295     -42.221  28.158  38.305  1.00  0.78           H  
ATOM   4520  HA  SER A 295     -43.804  27.471  36.843  1.00  0.78           H  
ATOM   4521 1HB  SER A 295     -41.910  28.834  34.902  1.00  0.78           H  
ATOM   4522 2HB  SER A 295     -43.575  28.455  34.561  1.00  0.78           H  
ATOM   4523  HG  SER A 295     -43.921  29.633  36.677  1.00  0.78           H  
ATOM   4524  N   LEU A 296     -42.431  25.124  36.330  1.00  0.84           N  
ATOM   4525  CA  LEU A 296     -42.078  23.850  35.709  1.00  0.84           C  
ATOM   4526  C   LEU A 296     -43.103  23.305  34.712  1.00  0.84           C  
ATOM   4527  O   LEU A 296     -42.727  22.934  33.601  1.00  0.84           O  
ATOM   4528  CB  LEU A 296     -41.851  22.792  36.805  1.00  0.84           C  
ATOM   4529  CG  LEU A 296     -41.508  21.331  36.357  1.00  0.84           C  
ATOM   4530  CD1 LEU A 296     -40.233  21.307  35.577  1.00  0.84           C  
ATOM   4531  CD2 LEU A 296     -41.319  20.457  37.577  1.00  0.84           C  
ATOM   4532  H   LEU A 296     -42.587  25.159  37.331  1.00  0.84           H  
ATOM   4533  HA  LEU A 296     -41.139  23.994  35.177  1.00  0.84           H  
ATOM   4534 1HB  LEU A 296     -41.040  23.139  37.448  1.00  0.84           H  
ATOM   4535 2HB  LEU A 296     -42.754  22.739  37.418  1.00  0.84           H  
ATOM   4536  HG  LEU A 296     -42.317  20.944  35.738  1.00  0.84           H  
ATOM   4537 1HD1 LEU A 296     -40.025  20.283  35.294  1.00  0.84           H  
ATOM   4538 2HD1 LEU A 296     -40.322  21.926  34.689  1.00  0.84           H  
ATOM   4539 3HD1 LEU A 296     -39.439  21.670  36.195  1.00  0.84           H  
ATOM   4540 1HD2 LEU A 296     -41.078  19.454  37.268  1.00  0.84           H  
ATOM   4541 2HD2 LEU A 296     -40.506  20.850  38.179  1.00  0.84           H  
ATOM   4542 3HD2 LEU A 296     -42.221  20.452  38.147  1.00  0.84           H  
ATOM   4543  N   PHE A 297     -44.388  23.218  35.098  1.00  0.87           N  
ATOM   4544  CA  PHE A 297     -45.320  22.518  34.177  1.00  0.87           C  
ATOM   4545  C   PHE A 297     -46.444  23.379  33.550  1.00  0.87           C  
ATOM   4546  O   PHE A 297     -46.456  23.596  32.340  1.00  0.87           O  
ATOM   4547  CB  PHE A 297     -45.903  21.323  34.927  1.00  0.87           C  
ATOM   4548  CG  PHE A 297     -46.721  20.352  34.122  1.00  0.87           C  
ATOM   4549  CD1 PHE A 297     -46.127  19.546  33.168  1.00  0.87           C  
ATOM   4550  CD2 PHE A 297     -48.049  20.205  34.334  1.00  0.87           C  
ATOM   4551  CE1 PHE A 297     -46.875  18.618  32.465  1.00  0.87           C  
ATOM   4552  CE2 PHE A 297     -48.792  19.284  33.611  1.00  0.87           C  
ATOM   4553  CZ  PHE A 297     -48.195  18.494  32.687  1.00  0.87           C  
ATOM   4554  H   PHE A 297     -44.641  23.586  36.017  1.00  0.87           H  
ATOM   4555  HA  PHE A 297     -44.733  22.119  33.351  1.00  0.87           H  
ATOM   4556 1HB  PHE A 297     -45.090  20.780  35.392  1.00  0.87           H  
ATOM   4557 2HB  PHE A 297     -46.531  21.688  35.733  1.00  0.87           H  
ATOM   4558  HD1 PHE A 297     -45.056  19.638  32.984  1.00  0.87           H  
ATOM   4559  HD2 PHE A 297     -48.532  20.823  35.089  1.00  0.87           H  
ATOM   4560  HE1 PHE A 297     -46.411  17.971  31.732  1.00  0.87           H  
ATOM   4561  HE2 PHE A 297     -49.854  19.182  33.781  1.00  0.87           H  
ATOM   4562  HZ  PHE A 297     -48.778  17.761  32.125  1.00  0.87           H  
ATOM   4563  N   GLU A 298     -47.353  23.911  34.372  1.00  0.88           N  
ATOM   4564  CA  GLU A 298     -48.454  24.789  33.917  1.00  0.88           C  
ATOM   4565  C   GLU A 298     -48.269  26.158  34.526  1.00  0.88           C  
ATOM   4566  O   GLU A 298     -49.227  26.819  34.918  1.00  0.88           O  
ATOM   4567  CB  GLU A 298     -49.851  24.273  34.301  1.00  0.88           C  
ATOM   4568  CG  GLU A 298     -50.301  23.001  33.642  1.00  0.88           C  
ATOM   4569  CD  GLU A 298     -51.690  22.569  34.092  1.00  0.88           C  
ATOM   4570  OE1 GLU A 298     -52.274  23.259  34.895  1.00  0.88           O  
ATOM   4571  OE2 GLU A 298     -52.156  21.524  33.670  1.00  0.88           O  
ATOM   4572  H   GLU A 298     -47.298  23.686  35.350  1.00  0.88           H  
ATOM   4573  HA  GLU A 298     -48.406  24.888  32.832  1.00  0.88           H  
ATOM   4574 1HB  GLU A 298     -49.894  24.113  35.369  1.00  0.88           H  
ATOM   4575 2HB  GLU A 298     -50.587  25.039  34.063  1.00  0.88           H  
ATOM   4576 1HG  GLU A 298     -50.312  23.153  32.564  1.00  0.88           H  
ATOM   4577 2HG  GLU A 298     -49.609  22.249  33.848  1.00  0.88           H  
ATOM   4578  N   GLY A 299     -47.012  26.538  34.692  1.00  0.85           N  
ATOM   4579  CA  GLY A 299     -46.668  27.766  35.388  1.00  0.85           C  
ATOM   4580  C   GLY A 299     -46.475  27.443  36.868  1.00  0.85           C  
ATOM   4581  O   GLY A 299     -46.232  28.321  37.690  1.00  0.85           O  
ATOM   4582  H   GLY A 299     -46.279  25.954  34.306  1.00  0.85           H  
ATOM   4583 1HA  GLY A 299     -45.763  28.191  34.967  1.00  0.85           H  
ATOM   4584 2HA  GLY A 299     -47.465  28.499  35.266  1.00  0.85           H  
ATOM   4585  N   ILE A 300     -46.551  26.153  37.174  1.00  0.80           N  
ATOM   4586  CA  ILE A 300     -46.409  25.608  38.514  1.00  0.80           C  
ATOM   4587  C   ILE A 300     -44.939  25.453  38.881  1.00  0.80           C  
ATOM   4588  O   ILE A 300     -44.200  24.768  38.172  1.00  0.80           O  
ATOM   4589  CB  ILE A 300     -47.023  24.209  38.556  1.00  0.80           C  
ATOM   4590  CG1 ILE A 300     -48.483  24.256  38.199  1.00  0.80           C  
ATOM   4591  CG2 ILE A 300     -46.861  23.616  39.939  1.00  0.80           C  
ATOM   4592  CD1 ILE A 300     -49.054  22.881  37.929  1.00  0.80           C  
ATOM   4593  H   ILE A 300     -46.761  25.526  36.421  1.00  0.80           H  
ATOM   4594  HA  ILE A 300     -46.895  26.270  39.230  1.00  0.80           H  
ATOM   4595  HB  ILE A 300     -46.526  23.582  37.831  1.00  0.80           H  
ATOM   4596 1HG1 ILE A 300     -49.037  24.709  39.019  1.00  0.80           H  
ATOM   4597 2HG1 ILE A 300     -48.617  24.874  37.312  1.00  0.80           H  
ATOM   4598 1HG2 ILE A 300     -47.290  22.617  39.966  1.00  0.80           H  
ATOM   4599 2HG2 ILE A 300     -45.813  23.560  40.197  1.00  0.80           H  
ATOM   4600 3HG2 ILE A 300     -47.371  24.241  40.668  1.00  0.80           H  
ATOM   4601 1HD1 ILE A 300     -50.112  22.973  37.674  1.00  0.80           H  
ATOM   4602 2HD1 ILE A 300     -48.525  22.421  37.096  1.00  0.80           H  
ATOM   4603 3HD1 ILE A 300     -48.945  22.260  38.818  1.00  0.80           H  
ATOM   4604  N   ASP A 301     -44.527  26.078  39.978  1.00  0.74           N  
ATOM   4605  CA  ASP A 301     -43.146  26.027  40.472  1.00  0.74           C  
ATOM   4606  C   ASP A 301     -42.848  24.673  41.130  1.00  0.74           C  
ATOM   4607  O   ASP A 301     -43.755  24.018  41.651  1.00  0.74           O  
ATOM   4608  CB  ASP A 301     -42.910  27.131  41.516  1.00  0.74           C  
ATOM   4609  CG  ASP A 301     -42.955  28.579  40.977  1.00  0.74           C  
ATOM   4610  OD1 ASP A 301     -42.881  28.794  39.777  1.00  0.74           O  
ATOM   4611  OD2 ASP A 301     -43.092  29.461  41.790  1.00  0.74           O  
ATOM   4612  H   ASP A 301     -45.203  26.622  40.495  1.00  0.74           H  
ATOM   4613  HA  ASP A 301     -42.460  26.159  39.635  1.00  0.74           H  
ATOM   4614 1HB  ASP A 301     -43.647  27.035  42.311  1.00  0.74           H  
ATOM   4615 2HB  ASP A 301     -41.926  26.973  41.970  1.00  0.74           H  
ATOM   4616  N   PHE A 302     -41.571  24.293  41.174  1.00  0.68           N  
ATOM   4617  CA  PHE A 302     -41.141  23.081  41.882  1.00  0.68           C  
ATOM   4618  C   PHE A 302     -39.945  23.326  42.787  1.00  0.68           C  
ATOM   4619  O   PHE A 302     -38.981  23.994  42.411  1.00  0.68           O  
ATOM   4620  CB  PHE A 302     -40.814  21.953  40.910  1.00  0.68           C  
ATOM   4621  CG  PHE A 302     -40.236  20.698  41.551  1.00  0.68           C  
ATOM   4622  CD1 PHE A 302     -41.001  19.897  42.396  1.00  0.68           C  
ATOM   4623  CD2 PHE A 302     -38.922  20.307  41.284  1.00  0.68           C  
ATOM   4624  CE1 PHE A 302     -40.480  18.755  42.953  1.00  0.68           C  
ATOM   4625  CE2 PHE A 302     -38.404  19.162  41.851  1.00  0.68           C  
ATOM   4626  CZ  PHE A 302     -39.196  18.392  42.685  1.00  0.68           C  
ATOM   4627  H   PHE A 302     -40.877  24.862  40.686  1.00  0.68           H  
ATOM   4628  HA  PHE A 302     -41.967  22.747  42.510  1.00  0.68           H  
ATOM   4629 1HB  PHE A 302     -41.711  21.681  40.371  1.00  0.68           H  
ATOM   4630 2HB  PHE A 302     -40.100  22.314  40.176  1.00  0.68           H  
ATOM   4631  HD1 PHE A 302     -42.021  20.184  42.624  1.00  0.68           H  
ATOM   4632  HD2 PHE A 302     -38.306  20.917  40.624  1.00  0.68           H  
ATOM   4633  HE1 PHE A 302     -41.088  18.135  43.617  1.00  0.68           H  
ATOM   4634  HE2 PHE A 302     -37.379  18.862  41.644  1.00  0.68           H  
ATOM   4635  HZ  PHE A 302     -38.811  17.495  43.140  1.00  0.68           H  
ATOM   4636  N   TYR A 303     -40.010  22.770  43.993  1.00  0.63           N  
ATOM   4637  CA  TYR A 303     -38.923  22.890  44.953  1.00  0.63           C  
ATOM   4638  C   TYR A 303     -38.757  21.633  45.796  1.00  0.63           C  
ATOM   4639  O   TYR A 303     -39.739  21.075  46.300  1.00  0.63           O  
ATOM   4640  CB  TYR A 303     -39.159  24.091  45.869  1.00  0.63           C  
ATOM   4641  CG  TYR A 303     -38.109  24.265  46.945  1.00  0.63           C  
ATOM   4642  CD1 TYR A 303     -36.910  24.870  46.649  1.00  0.63           C  
ATOM   4643  CD2 TYR A 303     -38.358  23.816  48.232  1.00  0.63           C  
ATOM   4644  CE1 TYR A 303     -35.956  25.039  47.623  1.00  0.63           C  
ATOM   4645  CE2 TYR A 303     -37.406  23.978  49.214  1.00  0.63           C  
ATOM   4646  CZ  TYR A 303     -36.210  24.588  48.917  1.00  0.63           C  
ATOM   4647  OH  TYR A 303     -35.271  24.758  49.907  1.00  0.63           O  
ATOM   4648  H   TYR A 303     -40.829  22.239  44.245  1.00  0.63           H  
ATOM   4649  HA  TYR A 303     -38.006  23.044  44.401  1.00  0.63           H  
ATOM   4650 1HB  TYR A 303     -39.176  25.003  45.267  1.00  0.63           H  
ATOM   4651 2HB  TYR A 303     -40.130  23.996  46.351  1.00  0.63           H  
ATOM   4652  HD1 TYR A 303     -36.728  25.216  45.645  1.00  0.63           H  
ATOM   4653  HD2 TYR A 303     -39.308  23.336  48.466  1.00  0.63           H  
ATOM   4654  HE1 TYR A 303     -35.015  25.527  47.378  1.00  0.63           H  
ATOM   4655  HE2 TYR A 303     -37.602  23.627  50.227  1.00  0.63           H  
ATOM   4656  HH  TYR A 303     -35.608  24.391  50.728  1.00  0.63           H  
ATOM   4657  N   SER A 304     -37.499  21.211  45.971  1.00  0.60           N  
ATOM   4658  CA  SER A 304     -37.185  20.036  46.787  1.00  0.60           C  
ATOM   4659  C   SER A 304     -35.740  20.040  47.312  1.00  0.60           C  
ATOM   4660  O   SER A 304     -34.831  20.584  46.685  1.00  0.60           O  
ATOM   4661  CB  SER A 304     -37.463  18.774  45.996  1.00  0.60           C  
ATOM   4662  OG  SER A 304     -37.237  17.629  46.764  1.00  0.60           O  
ATOM   4663  H   SER A 304     -36.756  21.726  45.496  1.00  0.60           H  
ATOM   4664  HA  SER A 304     -37.849  20.042  47.651  1.00  0.60           H  
ATOM   4665 1HB  SER A 304     -38.503  18.781  45.670  1.00  0.60           H  
ATOM   4666 2HB  SER A 304     -36.844  18.750  45.100  1.00  0.60           H  
ATOM   4667  HG  SER A 304     -37.915  16.979  46.462  1.00  0.60           H  
ATOM   4668  N   THR A 305     -35.527  19.435  48.482  1.00  0.59           N  
ATOM   4669  CA  THR A 305     -34.169  19.358  49.038  1.00  0.59           C  
ATOM   4670  C   THR A 305     -33.616  17.932  49.056  1.00  0.59           C  
ATOM   4671  O   THR A 305     -34.267  17.008  49.550  1.00  0.59           O  
ATOM   4672  CB  THR A 305     -34.136  19.898  50.481  1.00  0.59           C  
ATOM   4673  OG1 THR A 305     -34.566  21.266  50.491  1.00  0.59           O  
ATOM   4674  CG2 THR A 305     -32.708  19.822  51.035  1.00  0.59           C  
ATOM   4675  H   THR A 305     -36.304  19.007  48.965  1.00  0.59           H  
ATOM   4676  HA  THR A 305     -33.503  19.960  48.426  1.00  0.59           H  
ATOM   4677  HB  THR A 305     -34.799  19.309  51.110  1.00  0.59           H  
ATOM   4678  HG1 THR A 305     -34.432  21.633  51.366  1.00  0.59           H  
ATOM   4679 1HG2 THR A 305     -32.698  20.211  52.048  1.00  0.59           H  
ATOM   4680 2HG2 THR A 305     -32.365  18.789  51.046  1.00  0.59           H  
ATOM   4681 3HG2 THR A 305     -32.042  20.415  50.409  1.00  0.59           H  
ATOM   4682  N   ILE A 306     -32.406  17.778  48.515  1.00  0.59           N  
ATOM   4683  CA  ILE A 306     -31.715  16.497  48.482  1.00  0.59           C  
ATOM   4684  C   ILE A 306     -30.459  16.519  49.335  1.00  0.59           C  
ATOM   4685  O   ILE A 306     -29.618  17.416  49.240  1.00  0.59           O  
ATOM   4686  CB  ILE A 306     -31.344  16.068  47.038  1.00  0.59           C  
ATOM   4687  CG1 ILE A 306     -32.538  15.937  46.190  1.00  0.59           C  
ATOM   4688  CG2 ILE A 306     -30.652  14.714  47.041  1.00  0.59           C  
ATOM   4689  CD1 ILE A 306     -33.466  14.848  46.627  1.00  0.59           C  
ATOM   4690  H   ILE A 306     -31.934  18.603  48.152  1.00  0.59           H  
ATOM   4691  HA  ILE A 306     -32.376  15.740  48.891  1.00  0.59           H  
ATOM   4692  HB  ILE A 306     -30.689  16.815  46.594  1.00  0.59           H  
ATOM   4693 1HG1 ILE A 306     -33.091  16.851  46.218  1.00  0.59           H  
ATOM   4694 2HG1 ILE A 306     -32.209  15.742  45.178  1.00  0.59           H  
ATOM   4695 1HG2 ILE A 306     -30.401  14.436  46.019  1.00  0.59           H  
ATOM   4696 2HG2 ILE A 306     -29.751  14.764  47.628  1.00  0.59           H  
ATOM   4697 3HG2 ILE A 306     -31.310  13.963  47.467  1.00  0.59           H  
ATOM   4698 1HD1 ILE A 306     -34.318  14.789  45.977  1.00  0.59           H  
ATOM   4699 2HD1 ILE A 306     -32.946  13.892  46.613  1.00  0.59           H  
ATOM   4700 3HD1 ILE A 306     -33.801  15.072  47.625  1.00  0.59           H  
ATOM   4701  N   THR A 307     -30.328  15.514  50.177  1.00  0.59           N  
ATOM   4702  CA  THR A 307     -29.125  15.368  50.971  1.00  0.59           C  
ATOM   4703  C   THR A 307     -28.278  14.325  50.294  1.00  0.59           C  
ATOM   4704  O   THR A 307     -28.821  13.507  49.546  1.00  0.59           O  
ATOM   4705  CB  THR A 307     -29.466  14.947  52.406  1.00  0.59           C  
ATOM   4706  OG1 THR A 307     -30.133  13.642  52.409  1.00  0.59           O  
ATOM   4707  CG2 THR A 307     -30.388  15.984  53.015  1.00  0.59           C  
ATOM   4708  H   THR A 307     -31.070  14.836  50.249  1.00  0.59           H  
ATOM   4709  HA  THR A 307     -28.577  16.303  50.996  1.00  0.59           H  
ATOM   4710  HB  THR A 307     -28.552  14.886  52.996  1.00  0.59           H  
ATOM   4711  HG1 THR A 307     -30.482  13.474  53.300  1.00  0.59           H  
ATOM   4712 1HG2 THR A 307     -30.634  15.705  54.038  1.00  0.59           H  
ATOM   4713 2HG2 THR A 307     -29.886  16.946  53.015  1.00  0.59           H  
ATOM   4714 3HG2 THR A 307     -31.305  16.055  52.430  1.00  0.59           H  
ATOM   4715  N   ARG A 308     -26.988  14.248  50.615  1.00  0.59           N  
ATOM   4716  CA  ARG A 308     -26.229  13.171  49.998  1.00  0.59           C  
ATOM   4717  C   ARG A 308     -26.814  11.824  50.354  1.00  0.59           C  
ATOM   4718  O   ARG A 308     -26.876  10.950  49.502  1.00  0.59           O  
ATOM   4719  CB  ARG A 308     -24.765  13.161  50.398  1.00  0.59           C  
ATOM   4720  CG  ARG A 308     -23.883  14.209  49.795  1.00  0.59           C  
ATOM   4721  CD  ARG A 308     -22.511  14.076  50.351  1.00  0.59           C  
ATOM   4722  NE  ARG A 308     -21.581  15.025  49.795  1.00  0.59           N  
ATOM   4723  CZ  ARG A 308     -20.375  15.298  50.328  1.00  0.59           C  
ATOM   4724  NH1 ARG A 308     -19.983  14.695  51.432  1.00  0.59           N  
ATOM   4725  NH2 ARG A 308     -19.596  16.164  49.743  1.00  0.59           N  
ATOM   4726  H   ARG A 308     -26.555  14.953  51.215  1.00  0.59           H  
ATOM   4727  HA  ARG A 308     -26.279  13.295  48.916  1.00  0.59           H  
ATOM   4728 1HB  ARG A 308     -24.694  13.273  51.478  1.00  0.59           H  
ATOM   4729 2HB  ARG A 308     -24.335  12.187  50.146  1.00  0.59           H  
ATOM   4730 1HG  ARG A 308     -23.824  14.069  48.717  1.00  0.59           H  
ATOM   4731 2HG  ARG A 308     -24.276  15.195  50.001  1.00  0.59           H  
ATOM   4732 1HD  ARG A 308     -22.543  14.226  51.426  1.00  0.59           H  
ATOM   4733 2HD  ARG A 308     -22.136  13.076  50.137  1.00  0.59           H  
ATOM   4734  HE  ARG A 308     -21.848  15.525  48.918  1.00  0.59           H  
ATOM   4735 1HH1 ARG A 308     -20.590  14.027  51.882  1.00  0.59           H  
ATOM   4736 2HH1 ARG A 308     -19.078  14.906  51.827  1.00  0.59           H  
ATOM   4737 1HH2 ARG A 308     -19.920  16.616  48.891  1.00  0.59           H  
ATOM   4738 2HH2 ARG A 308     -18.692  16.385  50.126  1.00  0.59           H  
ATOM   4739  N   ALA A 309     -27.285  11.648  51.590  1.00  0.60           N  
ATOM   4740  CA  ALA A 309     -27.841  10.352  51.950  1.00  0.60           C  
ATOM   4741  C   ALA A 309     -29.048  10.010  51.079  1.00  0.60           C  
ATOM   4742  O   ALA A 309     -29.165   8.889  50.587  1.00  0.60           O  
ATOM   4743  CB  ALA A 309     -28.244  10.343  53.411  1.00  0.60           C  
ATOM   4744  H   ALA A 309     -27.244  12.401  52.261  1.00  0.60           H  
ATOM   4745  HA  ALA A 309     -27.074   9.595  51.781  1.00  0.60           H  
ATOM   4746 1HB  ALA A 309     -28.639   9.359  53.670  1.00  0.60           H  
ATOM   4747 2HB  ALA A 309     -27.376  10.562  54.030  1.00  0.60           H  
ATOM   4748 3HB  ALA A 309     -29.011  11.097  53.578  1.00  0.60           H  
ATOM   4749  N   ARG A 310     -29.928  10.986  50.822  1.00  0.60           N  
ATOM   4750  CA  ARG A 310     -31.091  10.698  49.981  1.00  0.60           C  
ATOM   4751  C   ARG A 310     -30.637  10.339  48.576  1.00  0.60           C  
ATOM   4752  O   ARG A 310     -31.118   9.374  47.980  1.00  0.60           O  
ATOM   4753  CB  ARG A 310     -32.057  11.881  49.981  1.00  0.60           C  
ATOM   4754  CG  ARG A 310     -33.378  11.741  49.189  1.00  0.60           C  
ATOM   4755  CD  ARG A 310     -34.294  12.887  49.563  1.00  0.60           C  
ATOM   4756  NE  ARG A 310     -35.527  12.991  48.758  1.00  0.60           N  
ATOM   4757  CZ  ARG A 310     -36.490  13.918  48.960  1.00  0.60           C  
ATOM   4758  NH1 ARG A 310     -36.391  14.804  49.922  1.00  0.60           N  
ATOM   4759  NH2 ARG A 310     -37.528  13.906  48.162  1.00  0.60           N  
ATOM   4760  H   ARG A 310     -29.813  11.919  51.227  1.00  0.60           H  
ATOM   4761  HA  ARG A 310     -31.613   9.836  50.401  1.00  0.60           H  
ATOM   4762 1HB  ARG A 310     -32.318  12.121  51.008  1.00  0.60           H  
ATOM   4763 2HB  ARG A 310     -31.535  12.749  49.578  1.00  0.60           H  
ATOM   4764 1HG  ARG A 310     -33.173  11.791  48.120  1.00  0.60           H  
ATOM   4765 2HG  ARG A 310     -33.867  10.796  49.429  1.00  0.60           H  
ATOM   4766 1HD  ARG A 310     -34.594  12.753  50.600  1.00  0.60           H  
ATOM   4767 2HD  ARG A 310     -33.751  13.817  49.486  1.00  0.60           H  
ATOM   4768  HE  ARG A 310     -35.696  12.354  47.972  1.00  0.60           H  
ATOM   4769 1HH1 ARG A 310     -35.578  14.816  50.523  1.00  0.60           H  
ATOM   4770 2HH1 ARG A 310     -37.119  15.491  50.045  1.00  0.60           H  
ATOM   4771 1HH2 ARG A 310     -37.544  13.206  47.428  1.00  0.60           H  
ATOM   4772 2HH2 ARG A 310     -38.301  14.581  48.257  1.00  0.60           H  
ATOM   4773  N   PHE A 311     -29.679  11.094  48.052  1.00  0.61           N  
ATOM   4774  CA  PHE A 311     -29.160  10.839  46.722  1.00  0.61           C  
ATOM   4775  C   PHE A 311     -28.590   9.424  46.647  1.00  0.61           C  
ATOM   4776  O   PHE A 311     -28.893   8.673  45.708  1.00  0.61           O  
ATOM   4777  CB  PHE A 311     -28.103  11.875  46.342  1.00  0.61           C  
ATOM   4778  CG  PHE A 311     -27.508  11.672  44.977  1.00  0.61           C  
ATOM   4779  CD1 PHE A 311     -28.202  12.071  43.831  1.00  0.61           C  
ATOM   4780  CD2 PHE A 311     -26.259  11.084  44.827  1.00  0.61           C  
ATOM   4781  CE1 PHE A 311     -27.652  11.871  42.572  1.00  0.61           C  
ATOM   4782  CE2 PHE A 311     -25.720  10.891  43.577  1.00  0.61           C  
ATOM   4783  CZ  PHE A 311     -26.413  11.275  42.456  1.00  0.61           C  
ATOM   4784  H   PHE A 311     -29.296  11.868  48.597  1.00  0.61           H  
ATOM   4785  HA  PHE A 311     -29.984  10.914  46.012  1.00  0.61           H  
ATOM   4786 1HB  PHE A 311     -28.546  12.853  46.378  1.00  0.61           H  
ATOM   4787 2HB  PHE A 311     -27.299  11.854  47.072  1.00  0.61           H  
ATOM   4788  HD1 PHE A 311     -29.183  12.536  43.937  1.00  0.61           H  
ATOM   4789  HD2 PHE A 311     -25.708  10.772  45.717  1.00  0.61           H  
ATOM   4790  HE1 PHE A 311     -28.198  12.178  41.674  1.00  0.61           H  
ATOM   4791  HE2 PHE A 311     -24.749  10.438  43.476  1.00  0.61           H  
ATOM   4792  HZ  PHE A 311     -25.981  11.111  41.483  1.00  0.61           H  
ATOM   4793  N   GLU A 312     -27.753   9.064  47.627  1.00  0.61           N  
ATOM   4794  CA  GLU A 312     -27.117   7.759  47.647  1.00  0.61           C  
ATOM   4795  C   GLU A 312     -28.138   6.641  47.715  1.00  0.61           C  
ATOM   4796  O   GLU A 312     -27.992   5.643  47.022  1.00  0.61           O  
ATOM   4797  CB  GLU A 312     -26.137   7.649  48.820  1.00  0.61           C  
ATOM   4798  CG  GLU A 312     -24.885   8.515  48.673  1.00  0.61           C  
ATOM   4799  CD  GLU A 312     -23.994   8.499  49.896  1.00  0.61           C  
ATOM   4800  OE1 GLU A 312     -24.329   7.843  50.858  1.00  0.61           O  
ATOM   4801  OE2 GLU A 312     -22.975   9.155  49.868  1.00  0.61           O  
ATOM   4802  H   GLU A 312     -27.553   9.719  48.380  1.00  0.61           H  
ATOM   4803  HA  GLU A 312     -26.558   7.647  46.726  1.00  0.61           H  
ATOM   4804 1HB  GLU A 312     -26.644   7.945  49.742  1.00  0.61           H  
ATOM   4805 2HB  GLU A 312     -25.822   6.613  48.934  1.00  0.61           H  
ATOM   4806 1HG  GLU A 312     -24.319   8.141  47.825  1.00  0.61           H  
ATOM   4807 2HG  GLU A 312     -25.171   9.533  48.443  1.00  0.61           H  
ATOM   4808  N   GLU A 313     -29.198   6.809  48.519  1.00  0.62           N  
ATOM   4809  CA  GLU A 313     -30.217   5.767  48.591  1.00  0.62           C  
ATOM   4810  C   GLU A 313     -30.948   5.613  47.261  1.00  0.62           C  
ATOM   4811  O   GLU A 313     -31.121   4.497  46.764  1.00  0.62           O  
ATOM   4812  CB  GLU A 313     -31.226   6.049  49.712  1.00  0.62           C  
ATOM   4813  CG  GLU A 313     -30.665   5.870  51.135  1.00  0.62           C  
ATOM   4814  CD  GLU A 313     -31.673   6.193  52.230  1.00  0.62           C  
ATOM   4815  OE1 GLU A 313     -32.752   6.641  51.917  1.00  0.62           O  
ATOM   4816  OE2 GLU A 313     -31.355   5.982  53.379  1.00  0.62           O  
ATOM   4817  H   GLU A 313     -29.276   7.647  49.097  1.00  0.62           H  
ATOM   4818  HA  GLU A 313     -29.726   4.826  48.819  1.00  0.62           H  
ATOM   4819 1HB  GLU A 313     -31.578   7.080  49.624  1.00  0.62           H  
ATOM   4820 2HB  GLU A 313     -32.090   5.396  49.599  1.00  0.62           H  
ATOM   4821 1HG  GLU A 313     -30.340   4.837  51.251  1.00  0.62           H  
ATOM   4822 2HG  GLU A 313     -29.792   6.506  51.251  1.00  0.62           H  
ATOM   4823  N   LEU A 314     -31.263   6.732  46.605  1.00  0.64           N  
ATOM   4824  CA  LEU A 314     -31.976   6.686  45.332  1.00  0.64           C  
ATOM   4825  C   LEU A 314     -31.163   5.972  44.277  1.00  0.64           C  
ATOM   4826  O   LEU A 314     -31.700   5.225  43.454  1.00  0.64           O  
ATOM   4827  CB  LEU A 314     -32.279   8.111  44.852  1.00  0.64           C  
ATOM   4828  CG  LEU A 314     -33.300   8.840  45.672  1.00  0.64           C  
ATOM   4829  CD1 LEU A 314     -33.346  10.307  45.248  1.00  0.64           C  
ATOM   4830  CD2 LEU A 314     -34.624   8.154  45.489  1.00  0.64           C  
ATOM   4831  H   LEU A 314     -31.065   7.638  47.036  1.00  0.64           H  
ATOM   4832  HA  LEU A 314     -32.909   6.149  45.478  1.00  0.64           H  
ATOM   4833 1HB  LEU A 314     -31.358   8.689  44.881  1.00  0.64           H  
ATOM   4834 2HB  LEU A 314     -32.632   8.072  43.829  1.00  0.64           H  
ATOM   4835  HG  LEU A 314     -33.031   8.794  46.714  1.00  0.64           H  
ATOM   4836 1HD1 LEU A 314     -34.078  10.827  45.851  1.00  0.64           H  
ATOM   4837 2HD1 LEU A 314     -32.368  10.757  45.402  1.00  0.64           H  
ATOM   4838 3HD1 LEU A 314     -33.618  10.374  44.196  1.00  0.64           H  
ATOM   4839 1HD2 LEU A 314     -35.358   8.653  46.094  1.00  0.64           H  
ATOM   4840 2HD2 LEU A 314     -34.915   8.189  44.440  1.00  0.64           H  
ATOM   4841 3HD2 LEU A 314     -34.541   7.116  45.808  1.00  0.64           H  
ATOM   4842  N   ASN A 315     -29.863   6.185  44.325  1.00  0.66           N  
ATOM   4843  CA  ASN A 315     -28.933   5.631  43.374  1.00  0.66           C  
ATOM   4844  C   ASN A 315     -28.117   4.475  43.923  1.00  0.66           C  
ATOM   4845  O   ASN A 315     -27.135   4.068  43.294  1.00  0.66           O  
ATOM   4846  CB  ASN A 315     -28.031   6.746  42.938  1.00  0.66           C  
ATOM   4847  CG  ASN A 315     -28.770   7.732  42.166  1.00  0.66           C  
ATOM   4848  OD1 ASN A 315     -29.017   7.548  40.981  1.00  0.66           O  
ATOM   4849  ND2 ASN A 315     -29.183   8.773  42.817  1.00  0.66           N  
ATOM   4850  H   ASN A 315     -29.497   6.824  45.036  1.00  0.66           H  
ATOM   4851  HA  ASN A 315     -29.495   5.259  42.519  1.00  0.66           H  
ATOM   4852 1HB  ASN A 315     -27.626   7.239  43.816  1.00  0.66           H  
ATOM   4853 2HB  ASN A 315     -27.208   6.347  42.362  1.00  0.66           H  
ATOM   4854 1HD2 ASN A 315     -29.720   9.478  42.357  1.00  0.66           H  
ATOM   4855 2HD2 ASN A 315     -28.987   8.841  43.815  1.00  0.66           H  
ATOM   4856  N   MET A 316     -28.534   3.883  45.045  1.00  0.69           N  
ATOM   4857  CA  MET A 316     -27.732   2.824  45.642  1.00  0.69           C  
ATOM   4858  C   MET A 316     -27.557   1.656  44.698  1.00  0.69           C  
ATOM   4859  O   MET A 316     -26.485   1.056  44.625  1.00  0.69           O  
ATOM   4860  CB  MET A 316     -28.353   2.351  46.938  1.00  0.69           C  
ATOM   4861  CG  MET A 316     -27.448   1.491  47.725  1.00  0.69           C  
ATOM   4862  SD  MET A 316     -25.975   2.396  48.223  1.00  0.69           S  
ATOM   4863  CE  MET A 316     -26.677   3.489  49.459  1.00  0.69           C  
ATOM   4864  H   MET A 316     -29.377   4.201  45.531  1.00  0.69           H  
ATOM   4865  HA  MET A 316     -26.749   3.222  45.869  1.00  0.69           H  
ATOM   4866 1HB  MET A 316     -28.627   3.202  47.541  1.00  0.69           H  
ATOM   4867 2HB  MET A 316     -29.266   1.790  46.725  1.00  0.69           H  
ATOM   4868 1HG  MET A 316     -27.959   1.124  48.611  1.00  0.69           H  
ATOM   4869 2HG  MET A 316     -27.151   0.653  47.114  1.00  0.69           H  
ATOM   4870 1HE  MET A 316     -25.902   4.129  49.871  1.00  0.69           H  
ATOM   4871 2HE  MET A 316     -27.442   4.104  49.003  1.00  0.69           H  
ATOM   4872 3HE  MET A 316     -27.123   2.897  50.256  1.00  0.69           H  
ATOM   4873  N   ASP A 317     -28.589   1.358  43.920  1.00  0.72           N  
ATOM   4874  CA  ASP A 317     -28.518   0.266  42.968  1.00  0.72           C  
ATOM   4875  C   ASP A 317     -27.442   0.505  41.908  1.00  0.72           C  
ATOM   4876  O   ASP A 317     -26.849  -0.447  41.399  1.00  0.72           O  
ATOM   4877  CB  ASP A 317     -29.876   0.043  42.307  1.00  0.72           C  
ATOM   4878  CG  ASP A 317     -30.899  -0.587  43.259  1.00  0.72           C  
ATOM   4879  OD1 ASP A 317     -30.507  -1.059  44.310  1.00  0.72           O  
ATOM   4880  OD2 ASP A 317     -32.060  -0.586  42.930  1.00  0.72           O  
ATOM   4881  H   ASP A 317     -29.440   1.896  44.009  1.00  0.72           H  
ATOM   4882  HA  ASP A 317     -28.255  -0.642  43.511  1.00  0.72           H  
ATOM   4883 1HB  ASP A 317     -30.267   0.998  41.953  1.00  0.72           H  
ATOM   4884 2HB  ASP A 317     -29.757  -0.604  41.437  1.00  0.72           H  
ATOM   4885  N   LEU A 318     -27.182   1.771  41.558  1.00  0.76           N  
ATOM   4886  CA  LEU A 318     -26.204   2.047  40.522  1.00  0.76           C  
ATOM   4887  C   LEU A 318     -24.830   1.992  41.134  1.00  0.76           C  
ATOM   4888  O   LEU A 318     -23.884   1.487  40.531  1.00  0.76           O  
ATOM   4889  CB  LEU A 318     -26.421   3.428  39.907  1.00  0.76           C  
ATOM   4890  CG  LEU A 318     -27.726   3.624  39.183  1.00  0.76           C  
ATOM   4891  CD1 LEU A 318     -27.810   5.074  38.678  1.00  0.76           C  
ATOM   4892  CD2 LEU A 318     -27.820   2.619  38.068  1.00  0.76           C  
ATOM   4893  H   LEU A 318     -27.620   2.548  42.041  1.00  0.76           H  
ATOM   4894  HA  LEU A 318     -26.279   1.290  39.745  1.00  0.76           H  
ATOM   4895 1HB  LEU A 318     -26.387   4.160  40.711  1.00  0.76           H  
ATOM   4896 2HB  LEU A 318     -25.611   3.641  39.210  1.00  0.76           H  
ATOM   4897  HG  LEU A 318     -28.554   3.466  39.877  1.00  0.76           H  
ATOM   4898 1HD1 LEU A 318     -28.760   5.234  38.159  1.00  0.76           H  
ATOM   4899 2HD1 LEU A 318     -27.747   5.750  39.522  1.00  0.76           H  
ATOM   4900 3HD1 LEU A 318     -26.987   5.272  37.988  1.00  0.76           H  
ATOM   4901 1HD2 LEU A 318     -28.768   2.748  37.541  1.00  0.76           H  
ATOM   4902 2HD2 LEU A 318     -27.011   2.768  37.370  1.00  0.76           H  
ATOM   4903 3HD2 LEU A 318     -27.764   1.610  38.476  1.00  0.76           H  
ATOM   4904  N   PHE A 319     -24.708   2.467  42.365  1.00  0.79           N  
ATOM   4905  CA  PHE A 319     -23.391   2.437  42.959  1.00  0.79           C  
ATOM   4906  C   PHE A 319     -23.001   0.982  43.163  1.00  0.79           C  
ATOM   4907  O   PHE A 319     -21.894   0.577  42.836  1.00  0.79           O  
ATOM   4908  CB  PHE A 319     -23.375   3.193  44.281  1.00  0.79           C  
ATOM   4909  CG  PHE A 319     -23.530   4.676  44.105  1.00  0.79           C  
ATOM   4910  CD1 PHE A 319     -24.626   5.332  44.631  1.00  0.79           C  
ATOM   4911  CD2 PHE A 319     -22.601   5.421  43.400  1.00  0.79           C  
ATOM   4912  CE1 PHE A 319     -24.786   6.679  44.461  1.00  0.79           C  
ATOM   4913  CE2 PHE A 319     -22.784   6.782  43.238  1.00  0.79           C  
ATOM   4914  CZ  PHE A 319     -23.878   7.394  43.772  1.00  0.79           C  
ATOM   4915  H   PHE A 319     -25.511   2.871  42.849  1.00  0.79           H  
ATOM   4916  HA  PHE A 319     -22.678   2.901  42.277  1.00  0.79           H  
ATOM   4917 1HB  PHE A 319     -24.194   2.835  44.913  1.00  0.79           H  
ATOM   4918 2HB  PHE A 319     -22.441   3.002  44.807  1.00  0.79           H  
ATOM   4919  HD1 PHE A 319     -25.366   4.772  45.182  1.00  0.79           H  
ATOM   4920  HD2 PHE A 319     -21.733   4.924  42.969  1.00  0.79           H  
ATOM   4921  HE1 PHE A 319     -25.642   7.174  44.870  1.00  0.79           H  
ATOM   4922  HE2 PHE A 319     -22.082   7.371  42.681  1.00  0.79           H  
ATOM   4923  HZ  PHE A 319     -24.023   8.446  43.641  1.00  0.79           H  
ATOM   4924  N   ARG A 320     -23.946   0.155  43.599  1.00  0.82           N  
ATOM   4925  CA  ARG A 320     -23.647  -1.255  43.774  1.00  0.82           C  
ATOM   4926  C   ARG A 320     -23.349  -1.924  42.439  1.00  0.82           C  
ATOM   4927  O   ARG A 320     -22.392  -2.692  42.320  1.00  0.82           O  
ATOM   4928  CB  ARG A 320     -24.817  -1.953  44.434  1.00  0.82           C  
ATOM   4929  CG  ARG A 320     -25.031  -1.614  45.903  1.00  0.82           C  
ATOM   4930  CD  ARG A 320     -26.294  -2.209  46.404  1.00  0.82           C  
ATOM   4931  NE  ARG A 320     -26.506  -1.939  47.814  1.00  0.82           N  
ATOM   4932  CZ  ARG A 320     -27.685  -2.086  48.447  1.00  0.82           C  
ATOM   4933  NH1 ARG A 320     -28.745  -2.486  47.778  1.00  0.82           N  
ATOM   4934  NH2 ARG A 320     -27.778  -1.822  49.739  1.00  0.82           N  
ATOM   4935  H   ARG A 320     -24.867   0.510  43.852  1.00  0.82           H  
ATOM   4936  HA  ARG A 320     -22.771  -1.346  44.416  1.00  0.82           H  
ATOM   4937 1HB  ARG A 320     -25.734  -1.681  43.908  1.00  0.82           H  
ATOM   4938 2HB  ARG A 320     -24.697  -3.031  44.348  1.00  0.82           H  
ATOM   4939 1HG  ARG A 320     -24.206  -2.011  46.493  1.00  0.82           H  
ATOM   4940 2HG  ARG A 320     -25.079  -0.533  46.027  1.00  0.82           H  
ATOM   4941 1HD  ARG A 320     -27.131  -1.779  45.846  1.00  0.82           H  
ATOM   4942 2HD  ARG A 320     -26.277  -3.287  46.260  1.00  0.82           H  
ATOM   4943  HE  ARG A 320     -25.713  -1.624  48.357  1.00  0.82           H  
ATOM   4944 1HH1 ARG A 320     -28.675  -2.679  46.785  1.00  0.82           H  
ATOM   4945 2HH1 ARG A 320     -29.631  -2.593  48.247  1.00  0.82           H  
ATOM   4946 1HH2 ARG A 320     -26.962  -1.513  50.252  1.00  0.82           H  
ATOM   4947 2HH2 ARG A 320     -28.661  -1.933  50.215  1.00  0.82           H  
ATOM   4948  N   LYS A 321     -24.120  -1.589  41.397  1.00  0.84           N  
ATOM   4949  CA  LYS A 321     -23.886  -2.164  40.082  1.00  0.84           C  
ATOM   4950  C   LYS A 321     -22.491  -1.825  39.581  1.00  0.84           C  
ATOM   4951  O   LYS A 321     -21.855  -2.635  38.913  1.00  0.84           O  
ATOM   4952  CB  LYS A 321     -24.922  -1.730  39.060  1.00  0.84           C  
ATOM   4953  CG  LYS A 321     -24.783  -2.494  37.750  1.00  0.84           C  
ATOM   4954  CD  LYS A 321     -25.866  -2.155  36.759  1.00  0.84           C  
ATOM   4955  CE  LYS A 321     -25.715  -3.003  35.512  1.00  0.84           C  
ATOM   4956  NZ  LYS A 321     -26.677  -2.614  34.468  1.00  0.84           N  
ATOM   4957  H   LYS A 321     -24.914  -0.960  41.511  1.00  0.84           H  
ATOM   4958  HA  LYS A 321     -23.947  -3.250  40.170  1.00  0.84           H  
ATOM   4959 1HB  LYS A 321     -25.922  -1.891  39.456  1.00  0.84           H  
ATOM   4960 2HB  LYS A 321     -24.811  -0.667  38.867  1.00  0.84           H  
ATOM   4961 1HG  LYS A 321     -23.818  -2.249  37.302  1.00  0.84           H  
ATOM   4962 2HG  LYS A 321     -24.801  -3.570  37.948  1.00  0.84           H  
ATOM   4963 1HD  LYS A 321     -26.844  -2.337  37.206  1.00  0.84           H  
ATOM   4964 2HD  LYS A 321     -25.805  -1.108  36.474  1.00  0.84           H  
ATOM   4965 1HE  LYS A 321     -24.704  -2.891  35.120  1.00  0.84           H  
ATOM   4966 2HE  LYS A 321     -25.879  -4.050  35.772  1.00  0.84           H  
ATOM   4967 1HZ  LYS A 321     -26.541  -3.181  33.649  1.00  0.84           H  
ATOM   4968 2HZ  LYS A 321     -27.618  -2.707  34.794  1.00  0.84           H  
ATOM   4969 3HZ  LYS A 321     -26.481  -1.627  34.219  1.00  0.84           H  
ATOM   4970  N   CYS A 322     -21.973  -0.646  39.943  1.00  0.85           N  
ATOM   4971  CA  CYS A 322     -20.644  -0.251  39.498  1.00  0.85           C  
ATOM   4972  C   CYS A 322     -19.556  -1.214  39.968  1.00  0.85           C  
ATOM   4973  O   CYS A 322     -18.464  -1.209  39.421  1.00  0.85           O  
ATOM   4974  CB  CYS A 322     -20.230   1.134  40.010  1.00  0.85           C  
ATOM   4975  SG  CYS A 322     -21.205   2.507  39.415  1.00  0.85           S  
ATOM   4976  H   CYS A 322     -22.535   0.010  40.488  1.00  0.85           H  
ATOM   4977  HA  CYS A 322     -20.664  -0.232  38.413  1.00  0.85           H  
ATOM   4978 1HB  CYS A 322     -20.277   1.138  41.094  1.00  0.85           H  
ATOM   4979 2HB  CYS A 322     -19.193   1.322  39.740  1.00  0.85           H  
ATOM   4980  HG  CYS A 322     -22.385   2.032  39.875  1.00  0.85           H  
ATOM   4981  N   MET A 323     -19.824  -2.036  40.980  1.00  0.85           N  
ATOM   4982  CA  MET A 323     -18.843  -2.995  41.456  1.00  0.85           C  
ATOM   4983  C   MET A 323     -18.749  -4.214  40.522  1.00  0.85           C  
ATOM   4984  O   MET A 323     -17.715  -4.882  40.458  1.00  0.85           O  
ATOM   4985  CB  MET A 323     -19.193  -3.438  42.865  1.00  0.85           C  
ATOM   4986  CG  MET A 323     -18.125  -4.244  43.544  1.00  0.85           C  
ATOM   4987  SD  MET A 323     -18.551  -4.671  45.251  1.00  0.85           S  
ATOM   4988  CE  MET A 323     -18.433  -3.079  46.049  1.00  0.85           C  
ATOM   4989  H   MET A 323     -20.746  -2.028  41.419  1.00  0.85           H  
ATOM   4990  HA  MET A 323     -17.869  -2.512  41.477  1.00  0.85           H  
ATOM   4991 1HB  MET A 323     -19.418  -2.568  43.474  1.00  0.85           H  
ATOM   4992 2HB  MET A 323     -20.103  -4.042  42.828  1.00  0.85           H  
ATOM   4993 1HG  MET A 323     -17.951  -5.166  42.987  1.00  0.85           H  
ATOM   4994 2HG  MET A 323     -17.201  -3.668  43.550  1.00  0.85           H  
ATOM   4995 1HE  MET A 323     -18.661  -3.181  47.109  1.00  0.85           H  
ATOM   4996 2HE  MET A 323     -17.424  -2.683  45.934  1.00  0.85           H  
ATOM   4997 3HE  MET A 323     -19.145  -2.398  45.592  1.00  0.85           H  
ATOM   4998  N   GLU A 324     -19.847  -4.534  39.835  1.00  0.84           N  
ATOM   4999  CA  GLU A 324     -19.928  -5.708  38.968  1.00  0.84           C  
ATOM   5000  C   GLU A 324     -18.827  -5.794  37.889  1.00  0.84           C  
ATOM   5001  O   GLU A 324     -18.084  -6.778  37.889  1.00  0.84           O  
ATOM   5002  CB  GLU A 324     -21.346  -5.812  38.375  1.00  0.84           C  
ATOM   5003  CG  GLU A 324     -21.602  -6.947  37.395  1.00  0.84           C  
ATOM   5004  CD  GLU A 324     -23.049  -6.940  36.909  1.00  0.84           C  
ATOM   5005  OE1 GLU A 324     -23.858  -6.293  37.536  1.00  0.84           O  
ATOM   5006  OE2 GLU A 324     -23.341  -7.558  35.906  1.00  0.84           O  
ATOM   5007  H   GLU A 324     -20.655  -3.914  39.873  1.00  0.84           H  
ATOM   5008  HA  GLU A 324     -19.801  -6.584  39.607  1.00  0.84           H  
ATOM   5009 1HB  GLU A 324     -22.041  -5.970  39.198  1.00  0.84           H  
ATOM   5010 2HB  GLU A 324     -21.654  -4.896  37.917  1.00  0.84           H  
ATOM   5011 1HG  GLU A 324     -20.935  -6.837  36.538  1.00  0.84           H  
ATOM   5012 2HG  GLU A 324     -21.382  -7.898  37.878  1.00  0.84           H  
ATOM   5013  N   PRO A 325     -18.646  -4.808  36.972  1.00  0.82           N  
ATOM   5014  CA  PRO A 325     -17.632  -4.834  35.935  1.00  0.82           C  
ATOM   5015  C   PRO A 325     -16.229  -4.780  36.530  1.00  0.82           C  
ATOM   5016  O   PRO A 325     -15.247  -5.162  35.892  1.00  0.82           O  
ATOM   5017  CB  PRO A 325     -17.962  -3.581  35.110  1.00  0.82           C  
ATOM   5018  CG  PRO A 325     -18.680  -2.674  36.045  1.00  0.82           C  
ATOM   5019  CD  PRO A 325     -19.485  -3.581  36.923  1.00  0.82           C  
ATOM   5020  HA  PRO A 325     -17.764  -5.743  35.330  1.00  0.82           H  
ATOM   5021 1HB  PRO A 325     -17.038  -3.140  34.707  1.00  0.82           H  
ATOM   5022 2HB  PRO A 325     -18.583  -3.870  34.246  1.00  0.82           H  
ATOM   5023 1HG  PRO A 325     -17.959  -2.083  36.625  1.00  0.82           H  
ATOM   5024 2HG  PRO A 325     -19.299  -1.960  35.482  1.00  0.82           H  
ATOM   5025 1HD  PRO A 325     -19.582  -3.090  37.860  1.00  0.82           H  
ATOM   5026 2HD  PRO A 325     -20.452  -3.780  36.452  1.00  0.82           H  
ATOM   5027  N   VAL A 326     -16.122  -4.346  37.778  1.00  0.80           N  
ATOM   5028  CA  VAL A 326     -14.820  -4.234  38.391  1.00  0.80           C  
ATOM   5029  C   VAL A 326     -14.361  -5.621  38.756  1.00  0.80           C  
ATOM   5030  O   VAL A 326     -13.257  -6.053  38.400  1.00  0.80           O  
ATOM   5031  CB  VAL A 326     -14.924  -3.404  39.651  1.00  0.80           C  
ATOM   5032  CG1 VAL A 326     -13.578  -3.311  40.290  1.00  0.80           C  
ATOM   5033  CG2 VAL A 326     -15.664  -2.155  39.303  1.00  0.80           C  
ATOM   5034  H   VAL A 326     -16.940  -4.065  38.308  1.00  0.80           H  
ATOM   5035  HA  VAL A 326     -14.120  -3.803  37.698  1.00  0.80           H  
ATOM   5036  HB  VAL A 326     -15.516  -3.927  40.385  1.00  0.80           H  
ATOM   5037 1HG1 VAL A 326     -13.648  -2.745  41.218  1.00  0.80           H  
ATOM   5038 2HG1 VAL A 326     -13.222  -4.313  40.495  1.00  0.80           H  
ATOM   5039 3HG1 VAL A 326     -12.900  -2.837  39.625  1.00  0.80           H  
ATOM   5040 1HG2 VAL A 326     -15.816  -1.548  40.191  1.00  0.80           H  
ATOM   5041 2HG2 VAL A 326     -15.205  -1.588  38.566  1.00  0.80           H  
ATOM   5042 3HG2 VAL A 326     -16.612  -2.481  38.911  1.00  0.80           H  
ATOM   5043  N   GLU A 327     -15.248  -6.337  39.443  1.00  0.79           N  
ATOM   5044  CA  GLU A 327     -14.971  -7.701  39.822  1.00  0.79           C  
ATOM   5045  C   GLU A 327     -14.724  -8.542  38.579  1.00  0.79           C  
ATOM   5046  O   GLU A 327     -13.805  -9.367  38.556  1.00  0.79           O  
ATOM   5047  CB  GLU A 327     -16.126  -8.276  40.651  1.00  0.79           C  
ATOM   5048  CG  GLU A 327     -15.898  -9.723  41.117  1.00  0.79           C  
ATOM   5049  CD  GLU A 327     -16.981 -10.263  42.054  1.00  0.79           C  
ATOM   5050  OE1 GLU A 327     -17.850  -9.522  42.440  1.00  0.79           O  
ATOM   5051  OE2 GLU A 327     -16.935 -11.441  42.352  1.00  0.79           O  
ATOM   5052  H   GLU A 327     -16.140  -5.911  39.704  1.00  0.79           H  
ATOM   5053  HA  GLU A 327     -14.067  -7.716  40.429  1.00  0.79           H  
ATOM   5054 1HB  GLU A 327     -16.289  -7.650  41.531  1.00  0.79           H  
ATOM   5055 2HB  GLU A 327     -17.043  -8.248  40.059  1.00  0.79           H  
ATOM   5056 1HG  GLU A 327     -15.857 -10.356  40.231  1.00  0.79           H  
ATOM   5057 2HG  GLU A 327     -14.929  -9.785  41.613  1.00  0.79           H  
ATOM   5058  N   LYS A 328     -15.509  -8.308  37.523  1.00  0.79           N  
ATOM   5059  CA  LYS A 328     -15.352  -9.095  36.315  1.00  0.79           C  
ATOM   5060  C   LYS A 328     -13.997  -8.841  35.650  1.00  0.79           C  
ATOM   5061  O   LYS A 328     -13.332  -9.788  35.234  1.00  0.79           O  
ATOM   5062  CB  LYS A 328     -16.483  -8.828  35.338  1.00  0.79           C  
ATOM   5063  CG  LYS A 328     -16.467  -9.754  34.123  1.00  0.79           C  
ATOM   5064  CD  LYS A 328     -16.721 -11.213  34.554  1.00  0.79           C  
ATOM   5065  CE  LYS A 328     -16.916 -12.136  33.352  1.00  0.79           C  
ATOM   5066  NZ  LYS A 328     -17.019 -13.580  33.756  1.00  0.79           N  
ATOM   5067  H   LYS A 328     -16.260  -7.617  37.588  1.00  0.79           H  
ATOM   5068  HA  LYS A 328     -15.389 -10.149  36.594  1.00  0.79           H  
ATOM   5069 1HB  LYS A 328     -17.447  -8.918  35.842  1.00  0.79           H  
ATOM   5070 2HB  LYS A 328     -16.403  -7.804  34.968  1.00  0.79           H  
ATOM   5071 1HG  LYS A 328     -17.226  -9.451  33.412  1.00  0.79           H  
ATOM   5072 2HG  LYS A 328     -15.494  -9.693  33.629  1.00  0.79           H  
ATOM   5073 1HD  LYS A 328     -15.860 -11.571  35.123  1.00  0.79           H  
ATOM   5074 2HD  LYS A 328     -17.604 -11.260  35.187  1.00  0.79           H  
ATOM   5075 1HE  LYS A 328     -17.832 -11.847  32.835  1.00  0.79           H  
ATOM   5076 2HE  LYS A 328     -16.078 -12.019  32.672  1.00  0.79           H  
ATOM   5077 1HZ  LYS A 328     -17.152 -14.165  32.938  1.00  0.79           H  
ATOM   5078 2HZ  LYS A 328     -16.174 -13.876  34.224  1.00  0.79           H  
ATOM   5079 3HZ  LYS A 328     -17.802 -13.725  34.381  1.00  0.79           H  
ATOM   5080  N   CYS A 329     -13.536  -7.584  35.589  1.00  0.81           N  
ATOM   5081  CA  CYS A 329     -12.228  -7.340  34.982  1.00  0.81           C  
ATOM   5082  C   CYS A 329     -11.139  -8.104  35.708  1.00  0.81           C  
ATOM   5083  O   CYS A 329     -10.247  -8.700  35.088  1.00  0.81           O  
ATOM   5084  CB  CYS A 329     -11.849  -5.860  35.040  1.00  0.81           C  
ATOM   5085  SG  CYS A 329     -12.760  -4.830  33.969  1.00  0.81           S  
ATOM   5086  H   CYS A 329     -14.091  -6.797  35.929  1.00  0.81           H  
ATOM   5087  HA  CYS A 329     -12.264  -7.668  33.939  1.00  0.81           H  
ATOM   5088 1HB  CYS A 329     -12.002  -5.491  36.060  1.00  0.81           H  
ATOM   5089 2HB  CYS A 329     -10.791  -5.742  34.805  1.00  0.81           H  
ATOM   5090  HG  CYS A 329     -13.931  -4.966  34.641  1.00  0.81           H  
ATOM   5091  N   LEU A 330     -11.222  -8.092  37.036  1.00  0.83           N  
ATOM   5092  CA  LEU A 330     -10.221  -8.737  37.858  1.00  0.83           C  
ATOM   5093  C   LEU A 330     -10.286 -10.259  37.735  1.00  0.83           C  
ATOM   5094  O   LEU A 330      -9.253 -10.940  37.662  1.00  0.83           O  
ATOM   5095  CB  LEU A 330     -10.427  -8.249  39.279  1.00  0.83           C  
ATOM   5096  CG  LEU A 330     -10.128  -6.752  39.408  1.00  0.83           C  
ATOM   5097  CD1 LEU A 330     -10.539  -6.275  40.724  1.00  0.83           C  
ATOM   5098  CD2 LEU A 330      -8.661  -6.523  39.192  1.00  0.83           C  
ATOM   5099  H   LEU A 330     -11.990  -7.584  37.487  1.00  0.83           H  
ATOM   5100  HA  LEU A 330      -9.244  -8.406  37.519  1.00  0.83           H  
ATOM   5101 1HB  LEU A 330     -11.464  -8.425  39.570  1.00  0.83           H  
ATOM   5102 2HB  LEU A 330      -9.763  -8.800  39.950  1.00  0.83           H  
ATOM   5103  HG  LEU A 330     -10.700  -6.208  38.655  1.00  0.83           H  
ATOM   5104 1HD1 LEU A 330     -10.343  -5.226  40.786  1.00  0.83           H  
ATOM   5105 2HD1 LEU A 330     -11.606  -6.457  40.855  1.00  0.83           H  
ATOM   5106 3HD1 LEU A 330      -9.974  -6.811  41.471  1.00  0.83           H  
ATOM   5107 1HD2 LEU A 330      -8.425  -5.506  39.258  1.00  0.83           H  
ATOM   5108 2HD2 LEU A 330      -8.111  -7.055  39.959  1.00  0.83           H  
ATOM   5109 3HD2 LEU A 330      -8.389  -6.881  38.206  1.00  0.83           H  
ATOM   5110  N   ARG A 331     -11.497 -10.818  37.650  1.00  0.85           N  
ATOM   5111  CA  ARG A 331     -11.588 -12.260  37.484  1.00  0.85           C  
ATOM   5112  C   ARG A 331     -11.071 -12.692  36.116  1.00  0.85           C  
ATOM   5113  O   ARG A 331     -10.275 -13.626  36.016  1.00  0.85           O  
ATOM   5114  CB  ARG A 331     -13.012 -12.751  37.688  1.00  0.85           C  
ATOM   5115  CG  ARG A 331     -13.475 -12.743  39.150  1.00  0.85           C  
ATOM   5116  CD  ARG A 331     -14.845 -13.297  39.314  1.00  0.85           C  
ATOM   5117  NE  ARG A 331     -15.272 -13.291  40.711  1.00  0.85           N  
ATOM   5118  CZ  ARG A 331     -14.981 -14.231  41.619  1.00  0.85           C  
ATOM   5119  NH1 ARG A 331     -14.254 -15.287  41.311  1.00  0.85           N  
ATOM   5120  NH2 ARG A 331     -15.449 -14.061  42.831  1.00  0.85           N  
ATOM   5121  H   ARG A 331     -12.343 -10.252  37.732  1.00  0.85           H  
ATOM   5122  HA  ARG A 331     -10.966 -12.726  38.248  1.00  0.85           H  
ATOM   5123 1HB  ARG A 331     -13.691 -12.105  37.126  1.00  0.85           H  
ATOM   5124 2HB  ARG A 331     -13.117 -13.761  37.297  1.00  0.85           H  
ATOM   5125 1HG  ARG A 331     -12.790 -13.339  39.750  1.00  0.85           H  
ATOM   5126 2HG  ARG A 331     -13.478 -11.717  39.521  1.00  0.85           H  
ATOM   5127 1HD  ARG A 331     -15.546 -12.684  38.745  1.00  0.85           H  
ATOM   5128 2HD  ARG A 331     -14.876 -14.321  38.951  1.00  0.85           H  
ATOM   5129  HE  ARG A 331     -15.845 -12.510  41.055  1.00  0.85           H  
ATOM   5130 1HH1 ARG A 331     -13.903 -15.401  40.371  1.00  0.85           H  
ATOM   5131 2HH1 ARG A 331     -14.049 -15.981  42.015  1.00  0.85           H  
ATOM   5132 1HH2 ARG A 331     -16.015 -13.217  43.008  1.00  0.85           H  
ATOM   5133 2HH2 ARG A 331     -15.264 -14.733  43.557  1.00  0.85           H  
ATOM   5134  N   ASP A 332     -11.435 -11.956  35.063  1.00  0.85           N  
ATOM   5135  CA  ASP A 332     -10.981 -12.285  33.712  1.00  0.85           C  
ATOM   5136  C   ASP A 332      -9.467 -12.164  33.576  1.00  0.85           C  
ATOM   5137  O   ASP A 332      -8.839 -12.912  32.824  1.00  0.85           O  
ATOM   5138  CB  ASP A 332     -11.687 -11.429  32.655  1.00  0.85           C  
ATOM   5139  CG  ASP A 332     -13.157 -11.853  32.410  1.00  0.85           C  
ATOM   5140  OD1 ASP A 332     -13.558 -12.896  32.887  1.00  0.85           O  
ATOM   5141  OD2 ASP A 332     -13.862 -11.149  31.697  1.00  0.85           O  
ATOM   5142  H   ASP A 332     -12.068 -11.167  35.193  1.00  0.85           H  
ATOM   5143  HA  ASP A 332     -11.247 -13.322  33.515  1.00  0.85           H  
ATOM   5144 1HB  ASP A 332     -11.681 -10.385  32.988  1.00  0.85           H  
ATOM   5145 2HB  ASP A 332     -11.135 -11.478  31.717  1.00  0.85           H  
ATOM   5146  N   SER A 333      -8.877 -11.249  34.342  1.00  0.85           N  
ATOM   5147  CA  SER A 333      -7.446 -11.012  34.335  1.00  0.85           C  
ATOM   5148  C   SER A 333      -6.682 -11.954  35.248  1.00  0.85           C  
ATOM   5149  O   SER A 333      -5.453 -11.892  35.303  1.00  0.85           O  
ATOM   5150  CB  SER A 333      -7.164  -9.624  34.823  1.00  0.85           C  
ATOM   5151  OG  SER A 333      -7.721  -8.693  33.993  1.00  0.85           O  
ATOM   5152  H   SER A 333      -9.453 -10.637  34.920  1.00  0.85           H  
ATOM   5153  HA  SER A 333      -7.079 -11.135  33.316  1.00  0.85           H  
ATOM   5154 1HB  SER A 333      -7.584  -9.509  35.803  1.00  0.85           H  
ATOM   5155 2HB  SER A 333      -6.090  -9.473  34.897  1.00  0.85           H  
ATOM   5156  HG  SER A 333      -8.691  -8.727  34.179  1.00  0.85           H  
ATOM   5157  N   LYS A 334      -7.399 -12.784  36.010  1.00  0.83           N  
ATOM   5158  CA  LYS A 334      -6.789 -13.679  36.976  1.00  0.83           C  
ATOM   5159  C   LYS A 334      -5.893 -12.917  37.951  1.00  0.83           C  
ATOM   5160  O   LYS A 334      -4.780 -13.357  38.246  1.00  0.83           O  
ATOM   5161  CB  LYS A 334      -5.991 -14.769  36.255  1.00  0.83           C  
ATOM   5162  CG  LYS A 334      -6.839 -15.651  35.340  1.00  0.83           C  
ATOM   5163  CD  LYS A 334      -6.006 -16.742  34.673  1.00  0.83           C  
ATOM   5164  CE  LYS A 334      -6.858 -17.585  33.729  1.00  0.83           C  
ATOM   5165  NZ  LYS A 334      -6.053 -18.630  33.035  1.00  0.83           N  
ATOM   5166  H   LYS A 334      -8.413 -12.823  35.914  1.00  0.83           H  
ATOM   5167  HA  LYS A 334      -7.588 -14.149  37.551  1.00  0.83           H  
ATOM   5168 1HB  LYS A 334      -5.198 -14.326  35.659  1.00  0.83           H  
ATOM   5169 2HB  LYS A 334      -5.518 -15.414  36.993  1.00  0.83           H  
ATOM   5170 1HG  LYS A 334      -7.634 -16.115  35.924  1.00  0.83           H  
ATOM   5171 2HG  LYS A 334      -7.302 -15.031  34.566  1.00  0.83           H  
ATOM   5172 1HD  LYS A 334      -5.197 -16.281  34.104  1.00  0.83           H  
ATOM   5173 2HD  LYS A 334      -5.571 -17.389  35.434  1.00  0.83           H  
ATOM   5174 1HE  LYS A 334      -7.649 -18.069  34.299  1.00  0.83           H  
ATOM   5175 2HE  LYS A 334      -7.310 -16.933  32.980  1.00  0.83           H  
ATOM   5176 1HZ  LYS A 334      -6.652 -19.165  32.421  1.00  0.83           H  
ATOM   5177 2HZ  LYS A 334      -5.323 -18.191  32.493  1.00  0.83           H  
ATOM   5178 3HZ  LYS A 334      -5.639 -19.247  33.719  1.00  0.83           H  
ATOM   5179  N   ILE A 335      -6.386 -11.785  38.466  1.00  0.80           N  
ATOM   5180  CA  ILE A 335      -5.600 -10.961  39.384  1.00  0.80           C  
ATOM   5181  C   ILE A 335      -6.400 -10.626  40.647  1.00  0.80           C  
ATOM   5182  O   ILE A 335      -7.583 -10.296  40.578  1.00  0.80           O  
ATOM   5183  CB  ILE A 335      -5.243  -9.632  38.685  1.00  0.80           C  
ATOM   5184  CG1 ILE A 335      -4.320  -8.782  39.518  1.00  0.80           C  
ATOM   5185  CG2 ILE A 335      -6.459  -8.927  38.518  1.00  0.80           C  
ATOM   5186  CD1 ILE A 335      -3.715  -7.601  38.794  1.00  0.80           C  
ATOM   5187  H   ILE A 335      -7.324 -11.482  38.191  1.00  0.80           H  
ATOM   5188  HA  ILE A 335      -4.696 -11.496  39.671  1.00  0.80           H  
ATOM   5189  HB  ILE A 335      -4.775  -9.821  37.718  1.00  0.80           H  
ATOM   5190 1HG1 ILE A 335      -4.876  -8.399  40.360  1.00  0.80           H  
ATOM   5191 2HG1 ILE A 335      -3.512  -9.413  39.883  1.00  0.80           H  
ATOM   5192 1HG2 ILE A 335      -6.269  -7.986  38.040  1.00  0.80           H  
ATOM   5193 2HG2 ILE A 335      -7.130  -9.518  37.932  1.00  0.80           H  
ATOM   5194 3HG2 ILE A 335      -6.875  -8.772  39.498  1.00  0.80           H  
ATOM   5195 1HD1 ILE A 335      -3.076  -7.054  39.484  1.00  0.80           H  
ATOM   5196 2HD1 ILE A 335      -3.127  -7.948  37.944  1.00  0.80           H  
ATOM   5197 3HD1 ILE A 335      -4.508  -6.946  38.446  1.00  0.80           H  
ATOM   5198  N   ASP A 336      -5.756 -10.691  41.808  1.00  0.77           N  
ATOM   5199  CA  ASP A 336      -6.421 -10.326  43.054  1.00  0.77           C  
ATOM   5200  C   ASP A 336      -6.546  -8.822  43.162  1.00  0.77           C  
ATOM   5201  O   ASP A 336      -5.713  -8.082  42.654  1.00  0.77           O  
ATOM   5202  CB  ASP A 336      -5.701 -10.846  44.295  1.00  0.77           C  
ATOM   5203  CG  ASP A 336      -6.581 -10.763  45.546  1.00  0.77           C  
ATOM   5204  OD1 ASP A 336      -7.421 -11.614  45.713  1.00  0.77           O  
ATOM   5205  OD2 ASP A 336      -6.441  -9.802  46.304  1.00  0.77           O  
ATOM   5206  H   ASP A 336      -4.777 -10.976  41.828  1.00  0.77           H  
ATOM   5207  HA  ASP A 336      -7.425 -10.750  43.043  1.00  0.77           H  
ATOM   5208 1HB  ASP A 336      -5.388 -11.878  44.138  1.00  0.77           H  
ATOM   5209 2HB  ASP A 336      -4.810 -10.258  44.463  1.00  0.77           H  
ATOM   5210  N   LYS A 337      -7.520  -8.356  43.919  1.00  0.76           N  
ATOM   5211  CA  LYS A 337      -7.683  -6.924  44.126  1.00  0.76           C  
ATOM   5212  C   LYS A 337      -6.418  -6.326  44.756  1.00  0.76           C  
ATOM   5213  O   LYS A 337      -6.015  -5.209  44.431  1.00  0.76           O  
ATOM   5214  CB  LYS A 337      -8.837  -6.695  45.089  1.00  0.76           C  
ATOM   5215  CG  LYS A 337     -10.190  -7.103  44.574  1.00  0.76           C  
ATOM   5216  CD  LYS A 337     -11.236  -6.678  45.523  1.00  0.76           C  
ATOM   5217  CE  LYS A 337     -11.048  -7.317  46.881  1.00  0.76           C  
ATOM   5218  NZ  LYS A 337     -12.087  -6.881  47.823  1.00  0.76           N  
ATOM   5219  H   LYS A 337      -8.166  -9.004  44.354  1.00  0.76           H  
ATOM   5220  HA  LYS A 337      -7.868  -6.439  43.166  1.00  0.76           H  
ATOM   5221 1HB  LYS A 337      -8.651  -7.258  46.006  1.00  0.76           H  
ATOM   5222 2HB  LYS A 337      -8.887  -5.645  45.364  1.00  0.76           H  
ATOM   5223 1HG  LYS A 337     -10.382  -6.611  43.640  1.00  0.76           H  
ATOM   5224 2HG  LYS A 337     -10.228  -8.182  44.426  1.00  0.76           H  
ATOM   5225 1HD  LYS A 337     -11.214  -5.602  45.611  1.00  0.76           H  
ATOM   5226 2HD  LYS A 337     -12.204  -6.978  45.152  1.00  0.76           H  
ATOM   5227 1HE  LYS A 337     -11.075  -8.401  46.791  1.00  0.76           H  
ATOM   5228 2HE  LYS A 337     -10.076  -7.016  47.276  1.00  0.76           H  
ATOM   5229 1HZ  LYS A 337     -11.927  -7.289  48.730  1.00  0.76           H  
ATOM   5230 2HZ  LYS A 337     -12.011  -5.846  47.873  1.00  0.76           H  
ATOM   5231 3HZ  LYS A 337     -12.997  -7.145  47.490  1.00  0.76           H  
ATOM   5232  N   SER A 338      -5.747  -7.105  45.613  1.00  0.75           N  
ATOM   5233  CA  SER A 338      -4.552  -6.652  46.312  1.00  0.75           C  
ATOM   5234  C   SER A 338      -3.322  -6.581  45.411  1.00  0.75           C  
ATOM   5235  O   SER A 338      -2.288  -6.046  45.812  1.00  0.75           O  
ATOM   5236  CB  SER A 338      -4.278  -7.549  47.502  1.00  0.75           C  
ATOM   5237  OG  SER A 338      -3.960  -8.845  47.093  1.00  0.75           O  
ATOM   5238  H   SER A 338      -6.085  -8.055  45.817  1.00  0.75           H  
ATOM   5239  HA  SER A 338      -4.747  -5.647  46.687  1.00  0.75           H  
ATOM   5240 1HB  SER A 338      -3.455  -7.137  48.082  1.00  0.75           H  
ATOM   5241 2HB  SER A 338      -5.153  -7.579  48.146  1.00  0.75           H  
ATOM   5242  HG  SER A 338      -4.814  -9.232  46.781  1.00  0.75           H  
ATOM   5243  N   GLN A 339      -3.422  -7.132  44.199  1.00  0.76           N  
ATOM   5244  CA  GLN A 339      -2.325  -7.121  43.247  1.00  0.76           C  
ATOM   5245  C   GLN A 339      -2.415  -5.916  42.333  1.00  0.76           C  
ATOM   5246  O   GLN A 339      -1.556  -5.720  41.467  1.00  0.76           O  
ATOM   5247  CB  GLN A 339      -2.290  -8.410  42.443  1.00  0.76           C  
ATOM   5248  CG  GLN A 339      -1.934  -9.638  43.267  1.00  0.76           C  
ATOM   5249  CD  GLN A 339      -1.972 -10.943  42.470  1.00  0.76           C  
ATOM   5250  OE1 GLN A 339      -3.018 -11.401  41.971  1.00  0.76           O  
ATOM   5251  NE2 GLN A 339      -0.802 -11.565  42.345  1.00  0.76           N  
ATOM   5252  H   GLN A 339      -4.300  -7.541  43.895  1.00  0.76           H  
ATOM   5253  HA  GLN A 339      -1.391  -7.045  43.800  1.00  0.76           H  
ATOM   5254 1HB  GLN A 339      -3.272  -8.580  42.055  1.00  0.76           H  
ATOM   5255 2HB  GLN A 339      -1.602  -8.317  41.604  1.00  0.76           H  
ATOM   5256 1HG  GLN A 339      -0.925  -9.508  43.652  1.00  0.76           H  
ATOM   5257 2HG  GLN A 339      -2.629  -9.714  44.095  1.00  0.76           H  
ATOM   5258 1HE2 GLN A 339      -0.741 -12.427  41.839  1.00  0.76           H  
ATOM   5259 2HE2 GLN A 339       0.022 -11.172  42.758  1.00  0.76           H  
ATOM   5260  N   VAL A 340      -3.455  -5.100  42.523  1.00  0.77           N  
ATOM   5261  CA  VAL A 340      -3.565  -3.871  41.766  1.00  0.77           C  
ATOM   5262  C   VAL A 340      -2.769  -2.840  42.560  1.00  0.77           C  
ATOM   5263  O   VAL A 340      -2.972  -2.694  43.776  1.00  0.77           O  
ATOM   5264  CB  VAL A 340      -5.033  -3.448  41.597  1.00  0.77           C  
ATOM   5265  CG1 VAL A 340      -5.090  -2.114  40.862  1.00  0.77           C  
ATOM   5266  CG2 VAL A 340      -5.789  -4.565  40.844  1.00  0.77           C  
ATOM   5267  H   VAL A 340      -4.169  -5.304  43.224  1.00  0.77           H  
ATOM   5268  HA  VAL A 340      -3.117  -3.996  40.783  1.00  0.77           H  
ATOM   5269  HB  VAL A 340      -5.483  -3.305  42.582  1.00  0.77           H  
ATOM   5270 1HG1 VAL A 340      -6.099  -1.791  40.759  1.00  0.77           H  
ATOM   5271 2HG1 VAL A 340      -4.543  -1.367  41.432  1.00  0.77           H  
ATOM   5272 3HG1 VAL A 340      -4.637  -2.214  39.875  1.00  0.77           H  
ATOM   5273 1HG2 VAL A 340      -6.816  -4.292  40.740  1.00  0.77           H  
ATOM   5274 2HG2 VAL A 340      -5.345  -4.710  39.861  1.00  0.77           H  
ATOM   5275 3HG2 VAL A 340      -5.724  -5.498  41.415  1.00  0.77           H  
ATOM   5276  N   HIS A 341      -1.816  -2.185  41.903  1.00  0.77           N  
ATOM   5277  CA  HIS A 341      -0.948  -1.230  42.573  1.00  0.77           C  
ATOM   5278  C   HIS A 341      -1.624   0.110  42.756  1.00  0.77           C  
ATOM   5279  O   HIS A 341      -1.581   0.691  43.843  1.00  0.77           O  
ATOM   5280  CB  HIS A 341       0.327  -1.035  41.778  1.00  0.77           C  
ATOM   5281  CG  HIS A 341       1.208  -2.254  41.746  1.00  0.77           C  
ATOM   5282  ND1 HIS A 341       1.006  -3.291  40.862  1.00  0.77           N  
ATOM   5283  CD2 HIS A 341       2.278  -2.603  42.496  1.00  0.77           C  
ATOM   5284  CE1 HIS A 341       1.911  -4.230  41.074  1.00  0.77           C  
ATOM   5285  NE2 HIS A 341       2.692  -3.837  42.060  1.00  0.77           N  
ATOM   5286  H   HIS A 341      -1.717  -2.315  40.900  1.00  0.77           H  
ATOM   5287  HA  HIS A 341      -0.680  -1.609  43.555  1.00  0.77           H  
ATOM   5288 1HB  HIS A 341       0.042  -0.789  40.761  1.00  0.77           H  
ATOM   5289 2HB  HIS A 341       0.890  -0.191  42.177  1.00  0.77           H  
ATOM   5290  HD2 HIS A 341       2.724  -2.020  43.302  1.00  0.77           H  
ATOM   5291  HE1 HIS A 341       1.996  -5.168  40.524  1.00  0.77           H  
ATOM   5292  HE2 HIS A 341       3.468  -4.357  42.437  1.00  0.77           H  
ATOM   5293  N   ASP A 342      -2.278   0.568  41.695  1.00  0.77           N  
ATOM   5294  CA  ASP A 342      -2.936   1.865  41.711  1.00  0.77           C  
ATOM   5295  C   ASP A 342      -4.288   1.798  41.061  1.00  0.77           C  
ATOM   5296  O   ASP A 342      -4.520   1.011  40.138  1.00  0.77           O  
ATOM   5297  CB  ASP A 342      -2.149   2.959  40.961  1.00  0.77           C  
ATOM   5298  CG  ASP A 342      -0.798   3.369  41.571  1.00  0.77           C  
ATOM   5299  OD1 ASP A 342      -0.769   4.055  42.556  1.00  0.77           O  
ATOM   5300  OD2 ASP A 342       0.204   2.994  41.003  1.00  0.77           O  
ATOM   5301  H   ASP A 342      -2.281  -0.003  40.846  1.00  0.77           H  
ATOM   5302  HA  ASP A 342      -3.076   2.177  42.747  1.00  0.77           H  
ATOM   5303 1HB  ASP A 342      -1.977   2.640  39.958  1.00  0.77           H  
ATOM   5304 2HB  ASP A 342      -2.773   3.853  40.900  1.00  0.77           H  
ATOM   5305  N   VAL A 343      -5.158   2.645  41.556  1.00  0.76           N  
ATOM   5306  CA  VAL A 343      -6.466   2.822  40.991  1.00  0.76           C  
ATOM   5307  C   VAL A 343      -6.653   4.263  40.577  1.00  0.76           C  
ATOM   5308  O   VAL A 343      -6.409   5.169  41.370  1.00  0.76           O  
ATOM   5309  CB  VAL A 343      -7.548   2.417  41.983  1.00  0.76           C  
ATOM   5310  CG1 VAL A 343      -8.823   2.698  41.356  1.00  0.76           C  
ATOM   5311  CG2 VAL A 343      -7.430   0.925  42.320  1.00  0.76           C  
ATOM   5312  H   VAL A 343      -4.881   3.218  42.341  1.00  0.76           H  
ATOM   5313  HA  VAL A 343      -6.556   2.191  40.107  1.00  0.76           H  
ATOM   5314  HB  VAL A 343      -7.464   2.995  42.893  1.00  0.76           H  
ATOM   5315 1HG1 VAL A 343      -9.648   2.404  42.000  1.00  0.76           H  
ATOM   5316 2HG1 VAL A 343      -8.891   3.754  41.141  1.00  0.76           H  
ATOM   5317 3HG1 VAL A 343      -8.832   2.150  40.440  1.00  0.76           H  
ATOM   5318 1HG2 VAL A 343      -8.216   0.653  43.008  1.00  0.76           H  
ATOM   5319 2HG2 VAL A 343      -7.523   0.344  41.417  1.00  0.76           H  
ATOM   5320 3HG2 VAL A 343      -6.465   0.719  42.780  1.00  0.76           H  
ATOM   5321  N   VAL A 344      -7.069   4.452  39.341  1.00  0.76           N  
ATOM   5322  CA  VAL A 344      -7.299   5.748  38.741  1.00  0.76           C  
ATOM   5323  C   VAL A 344      -8.748   5.990  38.425  1.00  0.76           C  
ATOM   5324  O   VAL A 344      -9.393   5.174  37.759  1.00  0.76           O  
ATOM   5325  CB  VAL A 344      -6.534   5.830  37.427  1.00  0.76           C  
ATOM   5326  CG1 VAL A 344      -6.832   7.072  36.760  1.00  0.76           C  
ATOM   5327  CG2 VAL A 344      -5.043   5.711  37.670  1.00  0.76           C  
ATOM   5328  H   VAL A 344      -7.233   3.629  38.768  1.00  0.76           H  
ATOM   5329  HA  VAL A 344      -6.963   6.524  39.424  1.00  0.76           H  
ATOM   5330  HB  VAL A 344      -6.860   5.043  36.818  1.00  0.76           H  
ATOM   5331 1HG1 VAL A 344      -6.313   7.079  35.818  1.00  0.76           H  
ATOM   5332 2HG1 VAL A 344      -7.892   7.130  36.584  1.00  0.76           H  
ATOM   5333 3HG1 VAL A 344      -6.517   7.907  37.386  1.00  0.76           H  
ATOM   5334 1HG2 VAL A 344      -4.522   5.752  36.715  1.00  0.76           H  
ATOM   5335 2HG2 VAL A 344      -4.709   6.530  38.298  1.00  0.76           H  
ATOM   5336 3HG2 VAL A 344      -4.828   4.765  38.162  1.00  0.76           H  
ATOM   5337  N   LEU A 345      -9.271   7.099  38.914  1.00  0.76           N  
ATOM   5338  CA  LEU A 345     -10.646   7.423  38.589  1.00  0.76           C  
ATOM   5339  C   LEU A 345     -10.722   8.570  37.605  1.00  0.76           C  
ATOM   5340  O   LEU A 345     -10.113   9.622  37.804  1.00  0.76           O  
ATOM   5341  CB  LEU A 345     -11.423   7.753  39.854  1.00  0.76           C  
ATOM   5342  CG  LEU A 345     -12.142   6.571  40.574  1.00  0.76           C  
ATOM   5343  CD1 LEU A 345     -11.140   5.512  40.964  1.00  0.76           C  
ATOM   5344  CD2 LEU A 345     -12.847   7.114  41.804  1.00  0.76           C  
ATOM   5345  H   LEU A 345      -8.694   7.734  39.478  1.00  0.76           H  
ATOM   5346  HA  LEU A 345     -11.117   6.559  38.121  1.00  0.76           H  
ATOM   5347 1HB  LEU A 345     -10.726   8.193  40.570  1.00  0.76           H  
ATOM   5348 2HB  LEU A 345     -12.140   8.498  39.602  1.00  0.76           H  
ATOM   5349  HG  LEU A 345     -12.879   6.118  39.905  1.00  0.76           H  
ATOM   5350 1HD1 LEU A 345     -11.637   4.701  41.476  1.00  0.76           H  
ATOM   5351 2HD1 LEU A 345     -10.667   5.127  40.085  1.00  0.76           H  
ATOM   5352 3HD1 LEU A 345     -10.403   5.938  41.608  1.00  0.76           H  
ATOM   5353 1HD2 LEU A 345     -13.356   6.310  42.322  1.00  0.76           H  
ATOM   5354 2HD2 LEU A 345     -12.103   7.561  42.460  1.00  0.76           H  
ATOM   5355 3HD2 LEU A 345     -13.571   7.860  41.529  1.00  0.76           H  
ATOM   5356  N   VAL A 346     -11.472   8.337  36.543  1.00  0.78           N  
ATOM   5357  CA  VAL A 346     -11.718   9.301  35.481  1.00  0.78           C  
ATOM   5358  C   VAL A 346     -13.217   9.323  35.167  1.00  0.78           C  
ATOM   5359  O   VAL A 346     -13.970   8.491  35.667  1.00  0.78           O  
ATOM   5360  CB  VAL A 346     -10.833   9.035  34.232  1.00  0.78           C  
ATOM   5361  CG1 VAL A 346      -9.373   9.163  34.547  1.00  0.78           C  
ATOM   5362  CG2 VAL A 346     -11.079   7.712  33.764  1.00  0.78           C  
ATOM   5363  H   VAL A 346     -11.937   7.430  36.478  1.00  0.78           H  
ATOM   5364  HA  VAL A 346     -11.443  10.279  35.849  1.00  0.78           H  
ATOM   5365  HB  VAL A 346     -11.080   9.757  33.457  1.00  0.78           H  
ATOM   5366 1HG1 VAL A 346      -8.796   8.971  33.650  1.00  0.78           H  
ATOM   5367 2HG1 VAL A 346      -9.162  10.173  34.908  1.00  0.78           H  
ATOM   5368 3HG1 VAL A 346      -9.106   8.455  35.299  1.00  0.78           H  
ATOM   5369 1HG2 VAL A 346     -10.492   7.507  32.870  1.00  0.78           H  
ATOM   5370 2HG2 VAL A 346     -10.841   6.985  34.539  1.00  0.78           H  
ATOM   5371 3HG2 VAL A 346     -12.096   7.688  33.539  1.00  0.78           H  
ATOM   5372  N   GLY A 347     -13.667  10.294  34.404  1.00  0.81           N  
ATOM   5373  CA  GLY A 347     -15.086  10.376  34.072  1.00  0.81           C  
ATOM   5374  C   GLY A 347     -15.821  11.297  35.057  1.00  0.81           C  
ATOM   5375  O   GLY A 347     -15.513  11.345  36.249  1.00  0.81           O  
ATOM   5376  H   GLY A 347     -13.008  10.962  34.002  1.00  0.81           H  
ATOM   5377 1HA  GLY A 347     -15.197  10.751  33.055  1.00  0.81           H  
ATOM   5378 2HA  GLY A 347     -15.516   9.380  34.086  1.00  0.81           H  
ATOM   5379  N   GLY A 348     -16.839  12.001  34.577  1.00  0.84           N  
ATOM   5380  CA  GLY A 348     -17.570  12.976  35.392  1.00  0.84           C  
ATOM   5381  C   GLY A 348     -18.227  12.484  36.695  1.00  0.84           C  
ATOM   5382  O   GLY A 348     -18.280  13.228  37.682  1.00  0.84           O  
ATOM   5383  H   GLY A 348     -17.072  11.901  33.603  1.00  0.84           H  
ATOM   5384 1HA  GLY A 348     -16.872  13.768  35.641  1.00  0.84           H  
ATOM   5385 2HA  GLY A 348     -18.332  13.439  34.766  1.00  0.84           H  
ATOM   5386  N   SER A 349     -18.681  11.235  36.750  1.00  0.87           N  
ATOM   5387  CA  SER A 349     -19.366  10.770  37.955  1.00  0.87           C  
ATOM   5388  C   SER A 349     -18.394  10.300  39.014  1.00  0.87           C  
ATOM   5389  O   SER A 349     -18.780  10.014  40.144  1.00  0.87           O  
ATOM   5390  CB  SER A 349     -20.372   9.691  37.656  1.00  0.87           C  
ATOM   5391  OG  SER A 349     -21.391  10.174  36.845  1.00  0.87           O  
ATOM   5392  H   SER A 349     -18.557  10.607  35.958  1.00  0.87           H  
ATOM   5393  HA  SER A 349     -19.920  11.611  38.372  1.00  0.87           H  
ATOM   5394 1HB  SER A 349     -19.888   8.893  37.180  1.00  0.87           H  
ATOM   5395 2HB  SER A 349     -20.788   9.313  38.581  1.00  0.87           H  
ATOM   5396  HG  SER A 349     -21.040  10.149  35.943  1.00  0.87           H  
ATOM   5397  N   THR A 350     -17.099  10.294  38.708  1.00  0.89           N  
ATOM   5398  CA  THR A 350     -16.146   9.880  39.718  1.00  0.89           C  
ATOM   5399  C   THR A 350     -15.948  10.976  40.738  1.00  0.89           C  
ATOM   5400  O   THR A 350     -15.283  10.762  41.750  1.00  0.89           O  
ATOM   5401  CB  THR A 350     -14.797   9.447  39.161  1.00  0.89           C  
ATOM   5402  OG1 THR A 350     -14.204  10.485  38.374  1.00  0.89           O  
ATOM   5403  CG2 THR A 350     -14.937   8.184  38.399  1.00  0.89           C  
ATOM   5404  H   THR A 350     -16.764  10.571  37.784  1.00  0.89           H  
ATOM   5405  HA  THR A 350     -16.555   9.015  40.239  1.00  0.89           H  
ATOM   5406  HB  THR A 350     -14.154   9.284  39.989  1.00  0.89           H  
ATOM   5407  HG1 THR A 350     -14.723  10.631  37.559  1.00  0.89           H  
ATOM   5408 1HG2 THR A 350     -13.969   7.848  38.042  1.00  0.89           H  
ATOM   5409 2HG2 THR A 350     -15.349   7.441  39.061  1.00  0.89           H  
ATOM   5410 3HG2 THR A 350     -15.602   8.348  37.558  1.00  0.89           H  
ATOM   5411  N   ARG A 351     -16.544  12.152  40.493  1.00  0.89           N  
ATOM   5412  CA  ARG A 351     -16.483  13.231  41.450  1.00  0.89           C  
ATOM   5413  C   ARG A 351     -17.419  12.932  42.635  1.00  0.89           C  
ATOM   5414  O   ARG A 351     -17.298  13.553  43.687  1.00  0.89           O  
ATOM   5415  CB  ARG A 351     -16.871  14.560  40.808  1.00  0.89           C  
ATOM   5416  CG  ARG A 351     -15.883  15.121  39.765  1.00  0.89           C  
ATOM   5417  CD  ARG A 351     -16.277  16.507  39.313  1.00  0.89           C  
ATOM   5418  NE  ARG A 351     -15.361  17.049  38.299  1.00  0.89           N  
ATOM   5419  CZ  ARG A 351     -15.534  16.894  36.969  1.00  0.89           C  
ATOM   5420  NH1 ARG A 351     -16.582  16.251  36.537  1.00  0.89           N  
ATOM   5421  NH2 ARG A 351     -14.659  17.380  36.100  1.00  0.89           N  
ATOM   5422  H   ARG A 351     -17.066  12.301  39.626  1.00  0.89           H  
ATOM   5423  HA  ARG A 351     -15.461  13.311  41.821  1.00  0.89           H  
ATOM   5424 1HB  ARG A 351     -17.830  14.433  40.304  1.00  0.89           H  
ATOM   5425 2HB  ARG A 351     -17.008  15.320  41.579  1.00  0.89           H  
ATOM   5426 1HG  ARG A 351     -14.882  15.167  40.193  1.00  0.89           H  
ATOM   5427 2HG  ARG A 351     -15.878  14.466  38.890  1.00  0.89           H  
ATOM   5428 1HD  ARG A 351     -17.278  16.468  38.883  1.00  0.89           H  
ATOM   5429 2HD  ARG A 351     -16.278  17.180  40.169  1.00  0.89           H  
ATOM   5430  HE  ARG A 351     -14.545  17.553  38.620  1.00  0.89           H  
ATOM   5431 1HH1 ARG A 351     -17.252  15.873  37.202  1.00  0.89           H  
ATOM   5432 2HH1 ARG A 351     -16.727  16.136  35.542  1.00  0.89           H  
ATOM   5433 1HH2 ARG A 351     -13.846  17.881  36.426  1.00  0.89           H  
ATOM   5434 2HH2 ARG A 351     -14.792  17.215  35.078  1.00  0.89           H  
ATOM   5435  N   ILE A 352     -18.346  11.971  42.473  1.00  0.88           N  
ATOM   5436  CA  ILE A 352     -19.283  11.634  43.535  1.00  0.88           C  
ATOM   5437  C   ILE A 352     -18.518  10.812  44.586  1.00  0.88           C  
ATOM   5438  O   ILE A 352     -18.016   9.729  44.265  1.00  0.88           O  
ATOM   5439  CB  ILE A 352     -20.457  10.785  42.987  1.00  0.88           C  
ATOM   5440  CG1 ILE A 352     -21.265  11.534  41.951  1.00  0.88           C  
ATOM   5441  CG2 ILE A 352     -21.355  10.325  44.100  1.00  0.88           C  
ATOM   5442  CD1 ILE A 352     -22.253  10.616  41.221  1.00  0.88           C  
ATOM   5443  H   ILE A 352     -18.403  11.450  41.598  1.00  0.88           H  
ATOM   5444  HA  ILE A 352     -19.670  12.558  43.940  1.00  0.88           H  
ATOM   5445  HB  ILE A 352     -20.044   9.925  42.482  1.00  0.88           H  
ATOM   5446 1HG1 ILE A 352     -21.817  12.344  42.431  1.00  0.88           H  
ATOM   5447 2HG1 ILE A 352     -20.585  11.964  41.210  1.00  0.88           H  
ATOM   5448 1HG2 ILE A 352     -22.139   9.719  43.688  1.00  0.88           H  
ATOM   5449 2HG2 ILE A 352     -20.789   9.754  44.785  1.00  0.88           H  
ATOM   5450 3HG2 ILE A 352     -21.794  11.183  44.605  1.00  0.88           H  
ATOM   5451 1HD1 ILE A 352     -22.790  11.184  40.487  1.00  0.88           H  
ATOM   5452 2HD1 ILE A 352     -21.701   9.816  40.725  1.00  0.88           H  
ATOM   5453 3HD1 ILE A 352     -22.950  10.182  41.928  1.00  0.88           H  
ATOM   5454  N   PRO A 353     -18.474  11.236  45.867  1.00  0.86           N  
ATOM   5455  CA  PRO A 353     -17.705  10.594  46.917  1.00  0.86           C  
ATOM   5456  C   PRO A 353     -18.151   9.162  47.175  1.00  0.86           C  
ATOM   5457  O   PRO A 353     -17.363   8.348  47.636  1.00  0.86           O  
ATOM   5458  CB  PRO A 353     -17.964  11.501  48.129  1.00  0.86           C  
ATOM   5459  CG  PRO A 353     -19.258  12.222  47.818  1.00  0.86           C  
ATOM   5460  CD  PRO A 353     -19.257  12.398  46.318  1.00  0.86           C  
ATOM   5461  HA  PRO A 353     -16.642  10.624  46.640  1.00  0.86           H  
ATOM   5462 1HB  PRO A 353     -18.025  10.893  49.045  1.00  0.86           H  
ATOM   5463 2HB  PRO A 353     -17.119  12.193  48.258  1.00  0.86           H  
ATOM   5464 1HG  PRO A 353     -20.120  11.641  48.183  1.00  0.86           H  
ATOM   5465 2HG  PRO A 353     -19.284  13.189  48.343  1.00  0.86           H  
ATOM   5466 1HD  PRO A 353     -20.295  12.354  45.988  1.00  0.86           H  
ATOM   5467 2HD  PRO A 353     -18.751  13.339  46.028  1.00  0.86           H  
ATOM   5468  N   LYS A 354     -19.387   8.833  46.823  1.00  0.84           N  
ATOM   5469  CA  LYS A 354     -19.898   7.478  46.990  1.00  0.84           C  
ATOM   5470  C   LYS A 354     -19.197   6.520  46.024  1.00  0.84           C  
ATOM   5471  O   LYS A 354     -18.968   5.352  46.348  1.00  0.84           O  
ATOM   5472  CB  LYS A 354     -21.407   7.437  46.814  1.00  0.84           C  
ATOM   5473  CG  LYS A 354     -22.046   6.078  47.087  1.00  0.84           C  
ATOM   5474  CD  LYS A 354     -21.898   5.666  48.543  1.00  0.84           C  
ATOM   5475  CE  LYS A 354     -22.700   4.409  48.849  1.00  0.84           C  
ATOM   5476  NZ  LYS A 354     -22.544   3.985  50.280  1.00  0.84           N  
ATOM   5477  H   LYS A 354     -20.003   9.539  46.458  1.00  0.84           H  
ATOM   5478  HA  LYS A 354     -19.673   7.152  48.004  1.00  0.84           H  
ATOM   5479 1HB  LYS A 354     -21.868   8.165  47.484  1.00  0.84           H  
ATOM   5480 2HB  LYS A 354     -21.660   7.720  45.803  1.00  0.84           H  
ATOM   5481 1HG  LYS A 354     -23.104   6.136  46.870  1.00  0.84           H  
ATOM   5482 2HG  LYS A 354     -21.596   5.322  46.445  1.00  0.84           H  
ATOM   5483 1HD  LYS A 354     -20.846   5.478  48.761  1.00  0.84           H  
ATOM   5484 2HD  LYS A 354     -22.239   6.467  49.189  1.00  0.84           H  
ATOM   5485 1HE  LYS A 354     -23.751   4.609  48.648  1.00  0.84           H  
ATOM   5486 2HE  LYS A 354     -22.363   3.601  48.197  1.00  0.84           H  
ATOM   5487 1HZ  LYS A 354     -23.084   3.152  50.463  1.00  0.84           H  
ATOM   5488 2HZ  LYS A 354     -21.572   3.796  50.468  1.00  0.84           H  
ATOM   5489 3HZ  LYS A 354     -22.866   4.732  50.887  1.00  0.84           H  
ATOM   5490  N   VAL A 355     -18.878   6.992  44.811  1.00  0.82           N  
ATOM   5491  CA  VAL A 355     -18.203   6.132  43.847  1.00  0.82           C  
ATOM   5492  C   VAL A 355     -16.817   5.864  44.390  1.00  0.82           C  
ATOM   5493  O   VAL A 355     -16.324   4.730  44.376  1.00  0.82           O  
ATOM   5494  CB  VAL A 355     -18.077   6.800  42.460  1.00  0.82           C  
ATOM   5495  CG1 VAL A 355     -17.212   5.937  41.529  1.00  0.82           C  
ATOM   5496  CG2 VAL A 355     -19.439   7.026  41.871  1.00  0.82           C  
ATOM   5497  H   VAL A 355     -19.025   7.972  44.579  1.00  0.82           H  
ATOM   5498  HA  VAL A 355     -18.747   5.190  43.755  1.00  0.82           H  
ATOM   5499  HB  VAL A 355     -17.573   7.767  42.575  1.00  0.82           H  
ATOM   5500 1HG1 VAL A 355     -17.115   6.432  40.567  1.00  0.82           H  
ATOM   5501 2HG1 VAL A 355     -16.227   5.812  41.973  1.00  0.82           H  
ATOM   5502 3HG1 VAL A 355     -17.680   4.963  41.390  1.00  0.82           H  
ATOM   5503 1HG2 VAL A 355     -19.344   7.523  40.907  1.00  0.82           H  
ATOM   5504 2HG2 VAL A 355     -19.952   6.078  41.744  1.00  0.82           H  
ATOM   5505 3HG2 VAL A 355     -19.983   7.657  42.548  1.00  0.82           H  
ATOM   5506  N   GLN A 356     -16.199   6.939  44.888  1.00  0.80           N  
ATOM   5507  CA  GLN A 356     -14.860   6.860  45.443  1.00  0.80           C  
ATOM   5508  C   GLN A 356     -14.807   5.978  46.692  1.00  0.80           C  
ATOM   5509  O   GLN A 356     -13.885   5.182  46.854  1.00  0.80           O  
ATOM   5510  CB  GLN A 356     -14.364   8.266  45.798  1.00  0.80           C  
ATOM   5511  CG  GLN A 356     -14.101   9.157  44.607  1.00  0.80           C  
ATOM   5512  CD  GLN A 356     -13.707  10.571  44.989  1.00  0.80           C  
ATOM   5513  OE1 GLN A 356     -13.007  10.811  45.997  1.00  0.80           O  
ATOM   5514  NE2 GLN A 356     -14.146  11.527  44.182  1.00  0.80           N  
ATOM   5515  H   GLN A 356     -16.690   7.837  44.859  1.00  0.80           H  
ATOM   5516  HA  GLN A 356     -14.207   6.427  44.689  1.00  0.80           H  
ATOM   5517 1HB  GLN A 356     -15.098   8.754  46.427  1.00  0.80           H  
ATOM   5518 2HB  GLN A 356     -13.445   8.188  46.376  1.00  0.80           H  
ATOM   5519 1HG  GLN A 356     -13.290   8.741  44.044  1.00  0.80           H  
ATOM   5520 2HG  GLN A 356     -15.008   9.204  43.991  1.00  0.80           H  
ATOM   5521 1HE2 GLN A 356     -13.949  12.485  44.358  1.00  0.80           H  
ATOM   5522 2HE2 GLN A 356     -14.683  11.273  43.350  1.00  0.80           H  
ATOM   5523  N   GLN A 357     -15.817   6.078  47.562  1.00  0.78           N  
ATOM   5524  CA  GLN A 357     -15.840   5.276  48.781  1.00  0.78           C  
ATOM   5525  C   GLN A 357     -15.987   3.803  48.425  1.00  0.78           C  
ATOM   5526  O   GLN A 357     -15.289   2.948  48.968  1.00  0.78           O  
ATOM   5527  CB  GLN A 357     -17.021   5.712  49.663  1.00  0.78           C  
ATOM   5528  CG  GLN A 357     -17.123   5.079  51.074  1.00  0.78           C  
ATOM   5529  CD  GLN A 357     -15.998   5.486  52.031  1.00  0.78           C  
ATOM   5530  OE1 GLN A 357     -15.754   6.685  52.241  1.00  0.78           O  
ATOM   5531  NE2 GLN A 357     -15.339   4.512  52.638  1.00  0.78           N  
ATOM   5532  H   GLN A 357     -16.555   6.755  47.404  1.00  0.78           H  
ATOM   5533  HA  GLN A 357     -14.903   5.415  49.319  1.00  0.78           H  
ATOM   5534 1HB  GLN A 357     -16.985   6.795  49.788  1.00  0.78           H  
ATOM   5535 2HB  GLN A 357     -17.949   5.490  49.135  1.00  0.78           H  
ATOM   5536 1HG  GLN A 357     -18.072   5.368  51.518  1.00  0.78           H  
ATOM   5537 2HG  GLN A 357     -17.079   3.990  50.963  1.00  0.78           H  
ATOM   5538 1HE2 GLN A 357     -14.601   4.716  53.276  1.00  0.78           H  
ATOM   5539 2HE2 GLN A 357     -15.572   3.521  52.460  1.00  0.78           H  
ATOM   5540  N   LEU A 358     -16.837   3.502  47.439  1.00  0.76           N  
ATOM   5541  CA  LEU A 358     -17.029   2.121  47.029  1.00  0.76           C  
ATOM   5542  C   LEU A 358     -15.729   1.522  46.539  1.00  0.76           C  
ATOM   5543  O   LEU A 358     -15.313   0.458  47.008  1.00  0.76           O  
ATOM   5544  CB  LEU A 358     -18.083   2.022  45.920  1.00  0.76           C  
ATOM   5545  CG  LEU A 358     -18.476   0.585  45.467  1.00  0.76           C  
ATOM   5546  CD1 LEU A 358     -19.852   0.637  44.879  1.00  0.76           C  
ATOM   5547  CD2 LEU A 358     -17.462   0.051  44.416  1.00  0.76           C  
ATOM   5548  H   LEU A 358     -17.398   4.232  46.994  1.00  0.76           H  
ATOM   5549  HA  LEU A 358     -17.368   1.550  47.893  1.00  0.76           H  
ATOM   5550 1HB  LEU A 358     -18.988   2.529  46.256  1.00  0.76           H  
ATOM   5551 2HB  LEU A 358     -17.712   2.554  45.042  1.00  0.76           H  
ATOM   5552  HG  LEU A 358     -18.497  -0.079  46.326  1.00  0.76           H  
ATOM   5553 1HD1 LEU A 358     -20.158  -0.359  44.556  1.00  0.76           H  
ATOM   5554 2HD1 LEU A 358     -20.556   1.007  45.621  1.00  0.76           H  
ATOM   5555 3HD1 LEU A 358     -19.841   1.309  44.021  1.00  0.76           H  
ATOM   5556 1HD2 LEU A 358     -17.750  -0.941  44.093  1.00  0.76           H  
ATOM   5557 2HD2 LEU A 358     -17.449   0.716  43.554  1.00  0.76           H  
ATOM   5558 3HD2 LEU A 358     -16.474   0.005  44.852  1.00  0.76           H  
ATOM   5559  N   LEU A 359     -15.092   2.197  45.580  1.00  0.74           N  
ATOM   5560  CA  LEU A 359     -13.871   1.673  45.003  1.00  0.74           C  
ATOM   5561  C   LEU A 359     -12.725   1.643  46.009  1.00  0.74           C  
ATOM   5562  O   LEU A 359     -11.965   0.675  46.066  1.00  0.74           O  
ATOM   5563  CB  LEU A 359     -13.531   2.488  43.755  1.00  0.74           C  
ATOM   5564  CG  LEU A 359     -14.512   2.266  42.584  1.00  0.74           C  
ATOM   5565  CD1 LEU A 359     -14.222   3.248  41.485  1.00  0.74           C  
ATOM   5566  CD2 LEU A 359     -14.369   0.824  42.075  1.00  0.74           C  
ATOM   5567  H   LEU A 359     -15.475   3.083  45.241  1.00  0.74           H  
ATOM   5568  HA  LEU A 359     -14.062   0.652  44.685  1.00  0.74           H  
ATOM   5569 1HB  LEU A 359     -13.567   3.549  44.016  1.00  0.74           H  
ATOM   5570 2HB  LEU A 359     -12.524   2.241  43.420  1.00  0.74           H  
ATOM   5571  HG  LEU A 359     -15.536   2.437  42.931  1.00  0.74           H  
ATOM   5572 1HD1 LEU A 359     -14.919   3.097  40.660  1.00  0.74           H  
ATOM   5573 2HD1 LEU A 359     -14.332   4.253  41.868  1.00  0.74           H  
ATOM   5574 3HD1 LEU A 359     -13.219   3.099  41.137  1.00  0.74           H  
ATOM   5575 1HD2 LEU A 359     -15.061   0.656  41.248  1.00  0.74           H  
ATOM   5576 2HD2 LEU A 359     -13.358   0.671  41.730  1.00  0.74           H  
ATOM   5577 3HD2 LEU A 359     -14.589   0.123  42.879  1.00  0.74           H  
ATOM   5578  N   GLN A 360     -12.610   2.658  46.855  1.00  0.72           N  
ATOM   5579  CA  GLN A 360     -11.525   2.651  47.823  1.00  0.72           C  
ATOM   5580  C   GLN A 360     -11.636   1.454  48.761  1.00  0.72           C  
ATOM   5581  O   GLN A 360     -10.652   0.744  48.984  1.00  0.72           O  
ATOM   5582  CB  GLN A 360     -11.493   3.959  48.615  1.00  0.72           C  
ATOM   5583  CG  GLN A 360     -10.369   4.018  49.605  1.00  0.72           C  
ATOM   5584  CD  GLN A 360     -10.199   5.336  50.303  1.00  0.72           C  
ATOM   5585  OE1 GLN A 360     -10.974   6.286  50.117  1.00  0.72           O  
ATOM   5586  NE2 GLN A 360      -9.154   5.412  51.128  1.00  0.72           N  
ATOM   5587  H   GLN A 360     -13.242   3.456  46.824  1.00  0.72           H  
ATOM   5588  HA  GLN A 360     -10.581   2.565  47.285  1.00  0.72           H  
ATOM   5589 1HB  GLN A 360     -11.403   4.800  47.933  1.00  0.72           H  
ATOM   5590 2HB  GLN A 360     -12.436   4.073  49.156  1.00  0.72           H  
ATOM   5591 1HG  GLN A 360     -10.584   3.281  50.362  1.00  0.72           H  
ATOM   5592 2HG  GLN A 360      -9.451   3.777  49.110  1.00  0.72           H  
ATOM   5593 1HE2 GLN A 360      -8.966   6.257  51.630  1.00  0.72           H  
ATOM   5594 2HE2 GLN A 360      -8.536   4.600  51.244  1.00  0.72           H  
ATOM   5595  N   ASP A 361     -12.847   1.183  49.260  1.00  0.71           N  
ATOM   5596  CA  ASP A 361     -13.048   0.059  50.165  1.00  0.71           C  
ATOM   5597  C   ASP A 361     -12.885  -1.276  49.440  1.00  0.71           C  
ATOM   5598  O   ASP A 361     -12.280  -2.213  49.976  1.00  0.71           O  
ATOM   5599  CB  ASP A 361     -14.431   0.154  50.801  1.00  0.71           C  
ATOM   5600  CG  ASP A 361     -14.506   1.313  51.783  1.00  0.71           C  
ATOM   5601  OD1 ASP A 361     -13.465   1.832  52.141  1.00  0.71           O  
ATOM   5602  OD2 ASP A 361     -15.588   1.700  52.165  1.00  0.71           O  
ATOM   5603  H   ASP A 361     -13.644   1.783  49.034  1.00  0.71           H  
ATOM   5604  HA  ASP A 361     -12.299   0.115  50.954  1.00  0.71           H  
ATOM   5605 1HB  ASP A 361     -15.178   0.312  50.015  1.00  0.71           H  
ATOM   5606 2HB  ASP A 361     -14.672  -0.775  51.314  1.00  0.71           H  
ATOM   5607  N   PHE A 362     -13.376  -1.350  48.198  1.00  0.70           N  
ATOM   5608  CA  PHE A 362     -13.289  -2.563  47.394  1.00  0.70           C  
ATOM   5609  C   PHE A 362     -11.825  -2.978  47.295  1.00  0.70           C  
ATOM   5610  O   PHE A 362     -11.487  -4.149  47.514  1.00  0.70           O  
ATOM   5611  CB  PHE A 362     -13.899  -2.349  46.003  1.00  0.70           C  
ATOM   5612  CG  PHE A 362     -13.966  -3.568  45.118  1.00  0.70           C  
ATOM   5613  CD1 PHE A 362     -14.964  -4.504  45.253  1.00  0.70           C  
ATOM   5614  CD2 PHE A 362     -13.057  -3.757  44.162  1.00  0.70           C  
ATOM   5615  CE1 PHE A 362     -15.031  -5.604  44.405  1.00  0.70           C  
ATOM   5616  CE2 PHE A 362     -13.096  -4.834  43.313  1.00  0.70           C  
ATOM   5617  CZ  PHE A 362     -14.092  -5.761  43.425  1.00  0.70           C  
ATOM   5618  H   PHE A 362     -13.867  -0.549  47.799  1.00  0.70           H  
ATOM   5619  HA  PHE A 362     -13.844  -3.354  47.896  1.00  0.70           H  
ATOM   5620 1HB  PHE A 362     -14.908  -1.957  46.113  1.00  0.70           H  
ATOM   5621 2HB  PHE A 362     -13.319  -1.591  45.482  1.00  0.70           H  
ATOM   5622  HD1 PHE A 362     -15.709  -4.365  46.031  1.00  0.70           H  
ATOM   5623  HD2 PHE A 362     -12.292  -3.038  44.089  1.00  0.70           H  
ATOM   5624  HE1 PHE A 362     -15.836  -6.337  44.515  1.00  0.70           H  
ATOM   5625  HE2 PHE A 362     -12.336  -4.945  42.556  1.00  0.70           H  
ATOM   5626  HZ  PHE A 362     -14.135  -6.616  42.751  1.00  0.70           H  
ATOM   5627  N   PHE A 363     -10.946  -1.995  47.049  1.00  0.71           N  
ATOM   5628  CA  PHE A 363      -9.512  -2.223  46.895  1.00  0.71           C  
ATOM   5629  C   PHE A 363      -8.719  -2.072  48.198  1.00  0.71           C  
ATOM   5630  O   PHE A 363      -7.564  -1.632  48.197  1.00  0.71           O  
ATOM   5631  CB  PHE A 363      -8.941  -1.316  45.805  1.00  0.71           C  
ATOM   5632  CG  PHE A 363      -9.466  -1.707  44.513  1.00  0.71           C  
ATOM   5633  CD1 PHE A 363     -10.393  -0.937  43.843  1.00  0.71           C  
ATOM   5634  CD2 PHE A 363      -9.071  -2.904  43.982  1.00  0.71           C  
ATOM   5635  CE1 PHE A 363     -10.912  -1.364  42.677  1.00  0.71           C  
ATOM   5636  CE2 PHE A 363      -9.582  -3.338  42.830  1.00  0.71           C  
ATOM   5637  CZ  PHE A 363     -10.519  -2.572  42.172  1.00  0.71           C  
ATOM   5638  H   PHE A 363     -11.302  -1.046  46.905  1.00  0.71           H  
ATOM   5639  HA  PHE A 363      -9.380  -3.251  46.556  1.00  0.71           H  
ATOM   5640 1HB  PHE A 363      -9.228  -0.278  46.002  1.00  0.71           H  
ATOM   5641 2HB  PHE A 363      -7.853  -1.376  45.786  1.00  0.71           H  
ATOM   5642  HD1 PHE A 363     -10.707   0.007  44.259  1.00  0.71           H  
ATOM   5643  HD2 PHE A 363      -8.336  -3.513  44.518  1.00  0.71           H  
ATOM   5644  HE1 PHE A 363     -11.646  -0.764  42.165  1.00  0.71           H  
ATOM   5645  HE2 PHE A 363      -9.256  -4.292  42.437  1.00  0.71           H  
ATOM   5646  HZ  PHE A 363     -10.944  -2.929  41.251  1.00  0.71           H  
ATOM   5647  N   ASN A 364      -9.344  -2.504  49.295  1.00  0.73           N  
ATOM   5648  CA  ASN A 364      -8.754  -2.610  50.624  1.00  0.73           C  
ATOM   5649  C   ASN A 364      -8.263  -1.301  51.212  1.00  0.73           C  
ATOM   5650  O   ASN A 364      -7.306  -1.280  51.987  1.00  0.73           O  
ATOM   5651  CB  ASN A 364      -7.593  -3.600  50.602  1.00  0.73           C  
ATOM   5652  CG  ASN A 364      -7.980  -4.999  50.186  1.00  0.73           C  
ATOM   5653  OD1 ASN A 364      -9.057  -5.517  50.508  1.00  0.73           O  
ATOM   5654  ND2 ASN A 364      -7.092  -5.627  49.459  1.00  0.73           N  
ATOM   5655  H   ASN A 364     -10.327  -2.765  49.213  1.00  0.73           H  
ATOM   5656  HA  ASN A 364      -9.527  -2.990  51.296  1.00  0.73           H  
ATOM   5657 1HB  ASN A 364      -6.806  -3.242  49.942  1.00  0.73           H  
ATOM   5658 2HB  ASN A 364      -7.163  -3.654  51.602  1.00  0.73           H  
ATOM   5659 1HD2 ASN A 364      -7.269  -6.561  49.144  1.00  0.73           H  
ATOM   5660 2HD2 ASN A 364      -6.233  -5.169  49.227  1.00  0.73           H  
ATOM   5661  N   GLY A 365      -8.938  -0.213  50.884  1.00  0.76           N  
ATOM   5662  CA  GLY A 365      -8.610   1.081  51.438  1.00  0.76           C  
ATOM   5663  C   GLY A 365      -7.572   1.865  50.644  1.00  0.76           C  
ATOM   5664  O   GLY A 365      -7.320   3.032  50.961  1.00  0.76           O  
ATOM   5665  H   GLY A 365      -9.709  -0.256  50.219  1.00  0.76           H  
ATOM   5666 1HA  GLY A 365      -9.524   1.663  51.516  1.00  0.76           H  
ATOM   5667 2HA  GLY A 365      -8.251   0.946  52.457  1.00  0.76           H  
ATOM   5668  N   LYS A 366      -6.973   1.280  49.598  1.00  0.80           N  
ATOM   5669  CA  LYS A 366      -5.964   2.060  48.890  1.00  0.80           C  
ATOM   5670  C   LYS A 366      -6.575   3.340  48.345  1.00  0.80           C  
ATOM   5671  O   LYS A 366      -7.607   3.311  47.677  1.00  0.80           O  
ATOM   5672  CB  LYS A 366      -5.322   1.275  47.746  1.00  0.80           C  
ATOM   5673  CG  LYS A 366      -4.461   0.103  48.188  1.00  0.80           C  
ATOM   5674  CD  LYS A 366      -3.701  -0.512  47.005  1.00  0.80           C  
ATOM   5675  CE  LYS A 366      -2.898  -1.723  47.438  1.00  0.80           C  
ATOM   5676  NZ  LYS A 366      -1.996  -2.197  46.364  1.00  0.80           N  
ATOM   5677  H   LYS A 366      -7.190   0.320  49.312  1.00  0.80           H  
ATOM   5678  HA  LYS A 366      -5.183   2.339  49.596  1.00  0.80           H  
ATOM   5679 1HB  LYS A 366      -6.110   0.875  47.102  1.00  0.80           H  
ATOM   5680 2HB  LYS A 366      -4.710   1.946  47.140  1.00  0.80           H  
ATOM   5681 1HG  LYS A 366      -3.751   0.435  48.943  1.00  0.80           H  
ATOM   5682 2HG  LYS A 366      -5.105  -0.663  48.631  1.00  0.80           H  
ATOM   5683 1HD  LYS A 366      -4.410  -0.823  46.231  1.00  0.80           H  
ATOM   5684 2HD  LYS A 366      -3.023   0.226  46.570  1.00  0.80           H  
ATOM   5685 1HE  LYS A 366      -2.307  -1.475  48.315  1.00  0.80           H  
ATOM   5686 2HE  LYS A 366      -3.591  -2.528  47.691  1.00  0.80           H  
ATOM   5687 1HZ  LYS A 366      -1.482  -3.004  46.682  1.00  0.80           H  
ATOM   5688 2HZ  LYS A 366      -2.528  -2.444  45.507  1.00  0.80           H  
ATOM   5689 3HZ  LYS A 366      -1.348  -1.461  46.143  1.00  0.80           H  
ATOM   5690  N   GLU A 367      -5.903   4.460  48.582  1.00  0.86           N  
ATOM   5691  CA  GLU A 367      -6.397   5.747  48.121  1.00  0.86           C  
ATOM   5692  C   GLU A 367      -6.452   5.772  46.616  1.00  0.86           C  
ATOM   5693  O   GLU A 367      -5.598   5.191  45.946  1.00  0.86           O  
ATOM   5694  CB  GLU A 367      -5.529   6.886  48.640  1.00  0.86           C  
ATOM   5695  CG  GLU A 367      -5.624   7.097  50.153  1.00  0.86           C  
ATOM   5696  CD  GLU A 367      -4.793   8.261  50.660  1.00  0.86           C  
ATOM   5697  OE1 GLU A 367      -4.103   8.868  49.875  1.00  0.86           O  
ATOM   5698  OE2 GLU A 367      -4.858   8.538  51.835  1.00  0.86           O  
ATOM   5699  H   GLU A 367      -5.054   4.418  49.125  1.00  0.86           H  
ATOM   5700  HA  GLU A 367      -7.412   5.883  48.498  1.00  0.86           H  
ATOM   5701 1HB  GLU A 367      -4.487   6.694  48.389  1.00  0.86           H  
ATOM   5702 2HB  GLU A 367      -5.820   7.816  48.149  1.00  0.86           H  
ATOM   5703 1HG  GLU A 367      -6.668   7.272  50.413  1.00  0.86           H  
ATOM   5704 2HG  GLU A 367      -5.307   6.182  50.653  1.00  0.86           H  
ATOM   5705  N   LEU A 368      -7.451   6.457  46.089  1.00  0.93           N  
ATOM   5706  CA  LEU A 368      -7.643   6.525  44.655  1.00  0.93           C  
ATOM   5707  C   LEU A 368      -6.884   7.705  44.058  1.00  0.93           C  
ATOM   5708  O   LEU A 368      -6.794   8.772  44.671  1.00  0.93           O  
ATOM   5709  CB  LEU A 368      -9.137   6.651  44.410  1.00  0.93           C  
ATOM   5710  CG  LEU A 368      -9.959   5.501  45.080  1.00  0.93           C  
ATOM   5711  CD1 LEU A 368     -11.396   5.719  44.867  1.00  0.93           C  
ATOM   5712  CD2 LEU A 368      -9.547   4.186  44.528  1.00  0.93           C  
ATOM   5713  H   LEU A 368      -8.106   6.919  46.702  1.00  0.93           H  
ATOM   5714  HA  LEU A 368      -7.272   5.604  44.201  1.00  0.93           H  
ATOM   5715 1HB  LEU A 368      -9.486   7.604  44.806  1.00  0.93           H  
ATOM   5716 2HB  LEU A 368      -9.306   6.637  43.351  1.00  0.93           H  
ATOM   5717  HG  LEU A 368      -9.773   5.509  46.156  1.00  0.93           H  
ATOM   5718 1HD1 LEU A 368     -11.947   4.930  45.348  1.00  0.93           H  
ATOM   5719 2HD1 LEU A 368     -11.687   6.675  45.291  1.00  0.93           H  
ATOM   5720 3HD1 LEU A 368     -11.603   5.704  43.826  1.00  0.93           H  
ATOM   5721 1HD2 LEU A 368     -10.117   3.389  45.004  1.00  0.93           H  
ATOM   5722 2HD2 LEU A 368      -9.741   4.193  43.475  1.00  0.93           H  
ATOM   5723 3HD2 LEU A 368      -8.484   4.034  44.717  1.00  0.93           H  
ATOM   5724  N   CYS A 369      -6.343   7.509  42.859  1.00  0.99           N  
ATOM   5725  CA  CYS A 369      -5.614   8.546  42.154  1.00  0.99           C  
ATOM   5726  C   CYS A 369      -6.517   9.540  41.434  1.00  0.99           C  
ATOM   5727  O   CYS A 369      -7.354   9.184  40.591  1.00  0.99           O  
ATOM   5728  CB  CYS A 369      -4.624   7.943  41.163  1.00  0.99           C  
ATOM   5729  SG  CYS A 369      -3.723   9.176  40.233  1.00  0.99           S  
ATOM   5730  H   CYS A 369      -6.436   6.607  42.411  1.00  0.99           H  
ATOM   5731  HA  CYS A 369      -5.032   9.097  42.893  1.00  0.99           H  
ATOM   5732 1HB  CYS A 369      -3.907   7.314  41.693  1.00  0.99           H  
ATOM   5733 2HB  CYS A 369      -5.146   7.315  40.471  1.00  0.99           H  
ATOM   5734  HG  CYS A 369      -3.077   8.317  39.455  1.00  0.99           H  
ATOM   5735  N   LYS A 370      -6.344  10.799  41.823  1.00  1.03           N  
ATOM   5736  CA  LYS A 370      -7.097  11.938  41.320  1.00  1.03           C  
ATOM   5737  C   LYS A 370      -6.169  13.119  40.996  1.00  1.03           C  
ATOM   5738  O   LYS A 370      -6.583  14.272  41.076  1.00  1.03           O  
ATOM   5739  CB  LYS A 370      -8.124  12.371  42.375  1.00  1.03           C  
ATOM   5740  CG  LYS A 370      -9.217  11.331  42.690  1.00  1.03           C  
ATOM   5741  CD  LYS A 370     -10.258  11.901  43.649  1.00  1.03           C  
ATOM   5742  CE  LYS A 370      -9.709  11.986  45.078  1.00  1.03           C  
ATOM   5743  NZ  LYS A 370     -10.728  12.517  46.046  1.00  1.03           N  
ATOM   5744  H   LYS A 370      -5.646  10.974  42.533  1.00  1.03           H  
ATOM   5745  HA  LYS A 370      -7.612  11.643  40.404  1.00  1.03           H  
ATOM   5746 1HB  LYS A 370      -7.607  12.600  43.308  1.00  1.03           H  
ATOM   5747 2HB  LYS A 370      -8.618  13.284  42.043  1.00  1.03           H  
ATOM   5748 1HG  LYS A 370      -9.703  11.014  41.764  1.00  1.03           H  
ATOM   5749 2HG  LYS A 370      -8.763  10.454  43.158  1.00  1.03           H  
ATOM   5750 1HD  LYS A 370     -10.562  12.894  43.319  1.00  1.03           H  
ATOM   5751 2HD  LYS A 370     -11.132  11.252  43.648  1.00  1.03           H  
ATOM   5752 1HE  LYS A 370      -9.410  10.986  45.396  1.00  1.03           H  
ATOM   5753 2HE  LYS A 370      -8.836  12.636  45.091  1.00  1.03           H  
ATOM   5754 1HZ  LYS A 370     -10.334  12.548  46.971  1.00  1.03           H  
ATOM   5755 2HZ  LYS A 370     -11.004  13.445  45.769  1.00  1.03           H  
ATOM   5756 3HZ  LYS A 370     -11.560  11.905  46.051  1.00  1.03           H  
ATOM   5757  N   SER A 371      -4.902  12.836  40.671  1.00  1.04           N  
ATOM   5758  CA  SER A 371      -3.903  13.895  40.416  1.00  1.04           C  
ATOM   5759  C   SER A 371      -4.163  14.780  39.180  1.00  1.04           C  
ATOM   5760  O   SER A 371      -3.623  15.883  39.074  1.00  1.04           O  
ATOM   5761  CB  SER A 371      -2.527  13.270  40.294  1.00  1.04           C  
ATOM   5762  OG  SER A 371      -2.432  12.501  39.139  1.00  1.04           O  
ATOM   5763  H   SER A 371      -4.624  11.866  40.604  1.00  1.04           H  
ATOM   5764  HA  SER A 371      -3.896  14.550  41.289  1.00  1.04           H  
ATOM   5765 1HB  SER A 371      -1.774  14.056  40.272  1.00  1.04           H  
ATOM   5766 2HB  SER A 371      -2.329  12.647  41.165  1.00  1.04           H  
ATOM   5767  HG  SER A 371      -2.641  13.098  38.415  1.00  1.04           H  
ATOM   5768  N   ILE A 372      -4.964  14.282  38.251  1.00  1.02           N  
ATOM   5769  CA  ILE A 372      -5.342  14.978  37.023  1.00  1.02           C  
ATOM   5770  C   ILE A 372      -6.859  14.956  36.940  1.00  1.02           C  
ATOM   5771  O   ILE A 372      -7.470  13.916  37.199  1.00  1.02           O  
ATOM   5772  CB  ILE A 372      -4.743  14.348  35.742  1.00  1.02           C  
ATOM   5773  CG1 ILE A 372      -3.241  14.323  35.776  1.00  1.02           C  
ATOM   5774  CG2 ILE A 372      -5.181  15.136  34.516  1.00  1.02           C  
ATOM   5775  CD1 ILE A 372      -2.665  13.537  34.630  1.00  1.02           C  
ATOM   5776  H   ILE A 372      -5.356  13.374  38.432  1.00  1.02           H  
ATOM   5777  HA  ILE A 372      -5.015  16.015  37.082  1.00  1.02           H  
ATOM   5778  HB  ILE A 372      -5.085  13.339  35.635  1.00  1.02           H  
ATOM   5779 1HG1 ILE A 372      -2.860  15.342  35.734  1.00  1.02           H  
ATOM   5780 2HG1 ILE A 372      -2.906  13.865  36.692  1.00  1.02           H  
ATOM   5781 1HG2 ILE A 372      -4.754  14.686  33.636  1.00  1.02           H  
ATOM   5782 2HG2 ILE A 372      -6.259  15.131  34.432  1.00  1.02           H  
ATOM   5783 3HG2 ILE A 372      -4.832  16.164  34.594  1.00  1.02           H  
ATOM   5784 1HD1 ILE A 372      -1.578  13.546  34.700  1.00  1.02           H  
ATOM   5785 2HD1 ILE A 372      -3.023  12.505  34.674  1.00  1.02           H  
ATOM   5786 3HD1 ILE A 372      -2.968  13.987  33.686  1.00  1.02           H  
ATOM   5787  N   ASN A 373      -7.475  16.084  36.599  1.00  0.97           N  
ATOM   5788  CA  ASN A 373      -8.926  16.125  36.498  1.00  0.97           C  
ATOM   5789  C   ASN A 373      -9.415  14.971  35.596  1.00  0.97           C  
ATOM   5790  O   ASN A 373      -8.800  14.690  34.562  1.00  0.97           O  
ATOM   5791  CB  ASN A 373      -9.372  17.486  35.994  1.00  0.97           C  
ATOM   5792  CG  ASN A 373      -9.212  18.572  37.025  1.00  0.97           C  
ATOM   5793  OD1 ASN A 373      -9.222  18.300  38.234  1.00  0.97           O  
ATOM   5794  ND2 ASN A 373      -9.065  19.795  36.578  1.00  0.97           N  
ATOM   5795  H   ASN A 373      -6.932  16.917  36.404  1.00  0.97           H  
ATOM   5796  HA  ASN A 373      -9.314  15.986  37.504  1.00  0.97           H  
ATOM   5797 1HB  ASN A 373      -8.753  17.749  35.151  1.00  0.97           H  
ATOM   5798 2HB  ASN A 373     -10.396  17.463  35.638  1.00  0.97           H  
ATOM   5799 1HD2 ASN A 373      -8.955  20.552  37.219  1.00  0.97           H  
ATOM   5800 2HD2 ASN A 373      -9.055  19.976  35.573  1.00  0.97           H  
ATOM   5801  N   PRO A 374     -10.569  14.356  35.918  1.00  0.91           N  
ATOM   5802  CA  PRO A 374     -11.145  13.166  35.304  1.00  0.91           C  
ATOM   5803  C   PRO A 374     -11.470  13.236  33.811  1.00  0.91           C  
ATOM   5804  O   PRO A 374     -11.694  12.197  33.189  1.00  0.91           O  
ATOM   5805  CB  PRO A 374     -12.425  12.971  36.132  1.00  0.91           C  
ATOM   5806  CG  PRO A 374     -12.740  14.299  36.711  1.00  0.91           C  
ATOM   5807  CD  PRO A 374     -11.415  14.911  37.004  1.00  0.91           C  
ATOM   5808  HA  PRO A 374     -10.447  12.334  35.489  1.00  0.91           H  
ATOM   5809 1HB  PRO A 374     -13.231  12.646  35.489  1.00  0.91           H  
ATOM   5810 2HB  PRO A 374     -12.283  12.194  36.902  1.00  0.91           H  
ATOM   5811 1HG  PRO A 374     -13.327  14.871  35.977  1.00  0.91           H  
ATOM   5812 2HG  PRO A 374     -13.378  14.179  37.602  1.00  0.91           H  
ATOM   5813 1HD  PRO A 374     -11.526  15.992  36.954  1.00  0.91           H  
ATOM   5814 2HD  PRO A 374     -11.053  14.565  37.987  1.00  0.91           H  
ATOM   5815  N   ASP A 375     -11.596  14.435  33.250  1.00  0.84           N  
ATOM   5816  CA  ASP A 375     -11.878  14.564  31.818  1.00  0.84           C  
ATOM   5817  C   ASP A 375     -10.563  14.863  31.068  1.00  0.84           C  
ATOM   5818  O   ASP A 375     -10.306  14.389  29.950  1.00  0.84           O  
ATOM   5819  CB  ASP A 375     -12.869  15.713  31.588  1.00  0.84           C  
ATOM   5820  CG  ASP A 375     -14.250  15.513  32.269  1.00  0.84           C  
ATOM   5821  OD1 ASP A 375     -14.883  14.513  32.012  1.00  0.84           O  
ATOM   5822  OD2 ASP A 375     -14.648  16.375  33.057  1.00  0.84           O  
ATOM   5823  H   ASP A 375     -11.456  15.263  33.805  1.00  0.84           H  
ATOM   5824  HA  ASP A 375     -12.297  13.630  31.443  1.00  0.84           H  
ATOM   5825 1HB  ASP A 375     -12.430  16.642  31.954  1.00  0.84           H  
ATOM   5826 2HB  ASP A 375     -13.025  15.834  30.514  1.00  0.84           H  
ATOM   5827  N   GLU A 376      -9.730  15.657  31.733  1.00  0.78           N  
ATOM   5828  CA  GLU A 376      -8.482  16.152  31.187  1.00  0.78           C  
ATOM   5829  C   GLU A 376      -7.475  15.053  31.009  1.00  0.78           C  
ATOM   5830  O   GLU A 376      -6.720  15.064  30.049  1.00  0.78           O  
ATOM   5831  CB  GLU A 376      -7.883  17.185  32.115  1.00  0.78           C  
ATOM   5832  CG  GLU A 376      -8.705  18.457  32.243  1.00  0.78           C  
ATOM   5833  CD  GLU A 376      -8.044  19.514  33.095  1.00  0.78           C  
ATOM   5834  OE1 GLU A 376      -6.852  19.455  33.285  1.00  0.78           O  
ATOM   5835  OE2 GLU A 376      -8.748  20.357  33.614  1.00  0.78           O  
ATOM   5836  H   GLU A 376      -9.990  15.946  32.661  1.00  0.78           H  
ATOM   5837  HA  GLU A 376      -8.680  16.606  30.216  1.00  0.78           H  
ATOM   5838 1HB  GLU A 376      -7.810  16.752  33.111  1.00  0.78           H  
ATOM   5839 2HB  GLU A 376      -6.874  17.417  31.807  1.00  0.78           H  
ATOM   5840 1HG  GLU A 376      -8.903  18.851  31.259  1.00  0.78           H  
ATOM   5841 2HG  GLU A 376      -9.665  18.196  32.688  1.00  0.78           H  
ATOM   5842  N   ALA A 377      -7.490  14.086  31.923  1.00  0.74           N  
ATOM   5843  CA  ALA A 377      -6.547  12.976  31.912  1.00  0.74           C  
ATOM   5844  C   ALA A 377      -6.600  12.198  30.623  1.00  0.74           C  
ATOM   5845  O   ALA A 377      -5.589  11.722  30.111  1.00  0.74           O  
ATOM   5846  CB  ALA A 377      -6.864  12.035  33.045  1.00  0.74           C  
ATOM   5847  H   ALA A 377      -8.145  14.165  32.704  1.00  0.74           H  
ATOM   5848  HA  ALA A 377      -5.543  13.375  32.023  1.00  0.74           H  
ATOM   5849 1HB  ALA A 377      -6.142  11.232  33.024  1.00  0.74           H  
ATOM   5850 2HB  ALA A 377      -6.807  12.570  33.992  1.00  0.74           H  
ATOM   5851 3HB  ALA A 377      -7.867  11.633  32.921  1.00  0.74           H  
ATOM   5852  N   VAL A 378      -7.780  12.063  30.076  1.00  0.70           N  
ATOM   5853  CA  VAL A 378      -7.896  11.294  28.872  1.00  0.70           C  
ATOM   5854  C   VAL A 378      -7.368  12.126  27.697  1.00  0.70           C  
ATOM   5855  O   VAL A 378      -6.554  11.650  26.897  1.00  0.70           O  
ATOM   5856  CB  VAL A 378      -9.350  10.879  28.702  1.00  0.70           C  
ATOM   5857  CG1 VAL A 378      -9.512  10.201  27.451  1.00  0.70           C  
ATOM   5858  CG2 VAL A 378      -9.765   9.968  29.864  1.00  0.70           C  
ATOM   5859  H   VAL A 378      -8.598  12.493  30.496  1.00  0.70           H  
ATOM   5860  HA  VAL A 378      -7.289  10.393  28.967  1.00  0.70           H  
ATOM   5861  HB  VAL A 378      -9.976  11.774  28.690  1.00  0.70           H  
ATOM   5862 1HG1 VAL A 378     -10.555   9.925  27.332  1.00  0.70           H  
ATOM   5863 2HG1 VAL A 378      -9.213  10.854  26.633  1.00  0.70           H  
ATOM   5864 3HG1 VAL A 378      -8.889   9.317  27.476  1.00  0.70           H  
ATOM   5865 1HG2 VAL A 378     -10.815   9.676  29.743  1.00  0.70           H  
ATOM   5866 2HG2 VAL A 378      -9.142   9.080  29.860  1.00  0.70           H  
ATOM   5867 3HG2 VAL A 378      -9.645  10.500  30.809  1.00  0.70           H  
ATOM   5868  N   ALA A 379      -7.791  13.398  27.619  1.00  0.68           N  
ATOM   5869  CA  ALA A 379      -7.305  14.277  26.547  1.00  0.68           C  
ATOM   5870  C   ALA A 379      -5.785  14.445  26.608  1.00  0.68           C  
ATOM   5871  O   ALA A 379      -5.101  14.466  25.581  1.00  0.68           O  
ATOM   5872  CB  ALA A 379      -7.955  15.642  26.660  1.00  0.68           C  
ATOM   5873  H   ALA A 379      -8.464  13.752  28.308  1.00  0.68           H  
ATOM   5874  HA  ALA A 379      -7.563  13.824  25.590  1.00  0.68           H  
ATOM   5875 1HB  ALA A 379      -7.609  16.287  25.856  1.00  0.68           H  
ATOM   5876 2HB  ALA A 379      -9.032  15.529  26.593  1.00  0.68           H  
ATOM   5877 3HB  ALA A 379      -7.697  16.079  27.619  1.00  0.68           H  
ATOM   5878  N   TYR A 380      -5.268  14.535  27.827  1.00  0.67           N  
ATOM   5879  CA  TYR A 380      -3.859  14.724  28.092  1.00  0.67           C  
ATOM   5880  C   TYR A 380      -3.059  13.577  27.485  1.00  0.67           C  
ATOM   5881  O   TYR A 380      -2.109  13.802  26.731  1.00  0.67           O  
ATOM   5882  CB  TYR A 380      -3.643  14.783  29.604  1.00  0.67           C  
ATOM   5883  CG  TYR A 380      -2.240  14.987  30.118  1.00  0.67           C  
ATOM   5884  CD1 TYR A 380      -1.826  16.235  30.540  1.00  0.67           C  
ATOM   5885  CD2 TYR A 380      -1.363  13.932  30.149  1.00  0.67           C  
ATOM   5886  CE1 TYR A 380      -0.541  16.401  31.031  1.00  0.67           C  
ATOM   5887  CE2 TYR A 380      -0.088  14.091  30.622  1.00  0.67           C  
ATOM   5888  CZ  TYR A 380       0.328  15.312  31.070  1.00  0.67           C  
ATOM   5889  OH  TYR A 380       1.611  15.460  31.559  1.00  0.67           O  
ATOM   5890  H   TYR A 380      -5.891  14.499  28.621  1.00  0.67           H  
ATOM   5891  HA  TYR A 380      -3.555  15.655  27.636  1.00  0.67           H  
ATOM   5892 1HB  TYR A 380      -4.253  15.591  30.006  1.00  0.67           H  
ATOM   5893 2HB  TYR A 380      -4.023  13.867  30.044  1.00  0.67           H  
ATOM   5894  HD1 TYR A 380      -2.512  17.083  30.503  1.00  0.67           H  
ATOM   5895  HD2 TYR A 380      -1.684  12.961  29.799  1.00  0.67           H  
ATOM   5896  HE1 TYR A 380      -0.215  17.384  31.377  1.00  0.67           H  
ATOM   5897  HE2 TYR A 380       0.594  13.240  30.647  1.00  0.67           H  
ATOM   5898  HH  TYR A 380       2.024  14.591  31.638  1.00  0.67           H  
ATOM   5899  N   GLY A 381      -3.451  12.334  27.798  1.00  0.67           N  
ATOM   5900  CA  GLY A 381      -2.738  11.181  27.267  1.00  0.67           C  
ATOM   5901  C   GLY A 381      -2.779  11.144  25.745  1.00  0.67           C  
ATOM   5902  O   GLY A 381      -1.775  10.825  25.095  1.00  0.67           O  
ATOM   5903  H   GLY A 381      -4.244  12.182  28.430  1.00  0.67           H  
ATOM   5904 1HA  GLY A 381      -1.705  11.202  27.613  1.00  0.67           H  
ATOM   5905 2HA  GLY A 381      -3.187  10.277  27.658  1.00  0.67           H  
ATOM   5906  N   ALA A 382      -3.929  11.512  25.163  1.00  0.67           N  
ATOM   5907  CA  ALA A 382      -4.054  11.530  23.712  1.00  0.67           C  
ATOM   5908  C   ALA A 382      -3.055  12.503  23.105  1.00  0.67           C  
ATOM   5909  O   ALA A 382      -2.428  12.212  22.085  1.00  0.67           O  
ATOM   5910  CB  ALA A 382      -5.458  11.939  23.319  1.00  0.67           C  
ATOM   5911  H   ALA A 382      -4.739  11.758  25.743  1.00  0.67           H  
ATOM   5912  HA  ALA A 382      -3.844  10.528  23.336  1.00  0.67           H  
ATOM   5913 1HB  ALA A 382      -5.563  11.932  22.235  1.00  0.67           H  
ATOM   5914 2HB  ALA A 382      -6.147  11.254  23.756  1.00  0.67           H  
ATOM   5915 3HB  ALA A 382      -5.668  12.932  23.692  1.00  0.67           H  
ATOM   5916  N   ALA A 383      -2.899  13.662  23.752  1.00  0.68           N  
ATOM   5917  CA  ALA A 383      -1.969  14.687  23.300  1.00  0.68           C  
ATOM   5918  C   ALA A 383      -0.537  14.181  23.358  1.00  0.68           C  
ATOM   5919  O   ALA A 383       0.263  14.463  22.459  1.00  0.68           O  
ATOM   5920  CB  ALA A 383      -2.129  15.927  24.128  1.00  0.68           C  
ATOM   5921  H   ALA A 383      -3.467  13.850  24.582  1.00  0.68           H  
ATOM   5922  HA  ALA A 383      -2.204  14.926  22.265  1.00  0.68           H  
ATOM   5923 1HB  ALA A 383      -1.456  16.705  23.779  1.00  0.68           H  
ATOM   5924 2HB  ALA A 383      -3.156  16.272  24.067  1.00  0.68           H  
ATOM   5925 3HB  ALA A 383      -1.899  15.668  25.131  1.00  0.68           H  
ATOM   5926  N   VAL A 384      -0.216  13.391  24.388  1.00  0.71           N  
ATOM   5927  CA  VAL A 384       1.128  12.845  24.482  1.00  0.71           C  
ATOM   5928  C   VAL A 384       1.353  11.908  23.307  1.00  0.71           C  
ATOM   5929  O   VAL A 384       2.377  11.986  22.624  1.00  0.71           O  
ATOM   5930  CB  VAL A 384       1.350  12.045  25.777  1.00  0.71           C  
ATOM   5931  CG1 VAL A 384       2.709  11.362  25.691  1.00  0.71           C  
ATOM   5932  CG2 VAL A 384       1.263  12.941  27.003  1.00  0.71           C  
ATOM   5933  H   VAL A 384      -0.909  13.209  25.119  1.00  0.71           H  
ATOM   5934  HA  VAL A 384       1.848  13.658  24.432  1.00  0.71           H  
ATOM   5935  HB  VAL A 384       0.596  11.270  25.844  1.00  0.71           H  
ATOM   5936 1HG1 VAL A 384       2.861  10.771  26.569  1.00  0.71           H  
ATOM   5937 2HG1 VAL A 384       2.734  10.718  24.817  1.00  0.71           H  
ATOM   5938 3HG1 VAL A 384       3.494  12.108  25.611  1.00  0.71           H  
ATOM   5939 1HG2 VAL A 384       1.419  12.344  27.900  1.00  0.71           H  
ATOM   5940 2HG2 VAL A 384       2.018  13.713  26.948  1.00  0.71           H  
ATOM   5941 3HG2 VAL A 384       0.282  13.394  27.043  1.00  0.71           H  
ATOM   5942  N   GLN A 385       0.384  11.026  23.047  1.00  0.74           N  
ATOM   5943  CA  GLN A 385       0.536  10.117  21.925  1.00  0.74           C  
ATOM   5944  C   GLN A 385       0.693  10.889  20.619  1.00  0.74           C  
ATOM   5945  O   GLN A 385       1.526  10.536  19.782  1.00  0.74           O  
ATOM   5946  CB  GLN A 385      -0.628   9.136  21.808  1.00  0.74           C  
ATOM   5947  CG  GLN A 385      -0.423   8.193  20.613  1.00  0.74           C  
ATOM   5948  CD  GLN A 385      -1.487   7.153  20.426  1.00  0.74           C  
ATOM   5949  OE1 GLN A 385      -2.671   7.410  20.412  1.00  0.74           O  
ATOM   5950  NE2 GLN A 385      -1.067   5.933  20.276  1.00  0.74           N  
ATOM   5951  H   GLN A 385      -0.448  10.998  23.641  1.00  0.74           H  
ATOM   5952  HA  GLN A 385       1.441   9.536  22.079  1.00  0.74           H  
ATOM   5953 1HB  GLN A 385      -0.720   8.548  22.723  1.00  0.74           H  
ATOM   5954 2HB  GLN A 385      -1.554   9.689  21.675  1.00  0.74           H  
ATOM   5955 1HG  GLN A 385      -0.408   8.809  19.726  1.00  0.74           H  
ATOM   5956 2HG  GLN A 385       0.534   7.688  20.727  1.00  0.74           H  
ATOM   5957 1HE2 GLN A 385      -1.737   5.192  20.177  1.00  0.74           H  
ATOM   5958 2HE2 GLN A 385      -0.082   5.741  20.265  1.00  0.74           H  
ATOM   5959  N   ALA A 386      -0.100  11.948  20.439  1.00  0.79           N  
ATOM   5960  CA  ALA A 386      -0.035  12.744  19.222  1.00  0.79           C  
ATOM   5961  C   ALA A 386       1.350  13.346  19.034  1.00  0.79           C  
ATOM   5962  O   ALA A 386       1.901  13.334  17.923  1.00  0.79           O  
ATOM   5963  CB  ALA A 386      -1.081  13.847  19.287  1.00  0.79           C  
ATOM   5964  H   ALA A 386      -0.785  12.190  21.155  1.00  0.79           H  
ATOM   5965  HA  ALA A 386      -0.234  12.092  18.375  1.00  0.79           H  
ATOM   5966 1HB  ALA A 386      -1.057  14.427  18.390  1.00  0.79           H  
ATOM   5967 2HB  ALA A 386      -2.069  13.419  19.411  1.00  0.79           H  
ATOM   5968 3HB  ALA A 386      -0.869  14.490  20.132  1.00  0.79           H  
ATOM   5969  N   ALA A 387       1.945  13.821  20.136  1.00  0.85           N  
ATOM   5970  CA  ALA A 387       3.281  14.391  20.100  1.00  0.85           C  
ATOM   5971  C   ALA A 387       4.296  13.357  19.652  1.00  0.85           C  
ATOM   5972  O   ALA A 387       5.217  13.634  18.876  1.00  0.85           O  
ATOM   5973  CB  ALA A 387       3.660  14.900  21.478  1.00  0.85           C  
ATOM   5974  H   ALA A 387       1.436  13.813  21.022  1.00  0.85           H  
ATOM   5975  HA  ALA A 387       3.280  15.216  19.390  1.00  0.85           H  
ATOM   5976 1HB  ALA A 387       4.643  15.354  21.448  1.00  0.85           H  
ATOM   5977 2HB  ALA A 387       2.932  15.629  21.780  1.00  0.85           H  
ATOM   5978 3HB  ALA A 387       3.663  14.081  22.191  1.00  0.85           H  
ATOM   5979  N   ILE A 388       4.125  12.137  20.121  1.00  0.94           N  
ATOM   5980  CA  ILE A 388       5.045  11.079  19.764  1.00  0.94           C  
ATOM   5981  C   ILE A 388       4.908  10.683  18.304  1.00  0.94           C  
ATOM   5982  O   ILE A 388       5.897  10.631  17.570  1.00  0.94           O  
ATOM   5983  CB  ILE A 388       4.811   9.880  20.662  1.00  0.94           C  
ATOM   5984  CG1 ILE A 388       5.184  10.259  22.054  1.00  0.94           C  
ATOM   5985  CG2 ILE A 388       5.621   8.689  20.184  1.00  0.94           C  
ATOM   5986  CD1 ILE A 388       4.714   9.292  22.997  1.00  0.94           C  
ATOM   5987  H   ILE A 388       3.357  11.951  20.773  1.00  0.94           H  
ATOM   5988  HA  ILE A 388       6.060  11.435  19.929  1.00  0.94           H  
ATOM   5989  HB  ILE A 388       3.753   9.626  20.661  1.00  0.94           H  
ATOM   5990 1HG1 ILE A 388       6.266  10.325  22.130  1.00  0.94           H  
ATOM   5991 2HG1 ILE A 388       4.756  11.229  22.300  1.00  0.94           H  
ATOM   5992 1HG2 ILE A 388       5.443   7.839  20.846  1.00  0.94           H  
ATOM   5993 2HG2 ILE A 388       5.320   8.428  19.170  1.00  0.94           H  
ATOM   5994 3HG2 ILE A 388       6.682   8.939  20.195  1.00  0.94           H  
ATOM   5995 1HD1 ILE A 388       4.984   9.565  23.991  1.00  0.94           H  
ATOM   5996 2HD1 ILE A 388       3.638   9.238  22.918  1.00  0.94           H  
ATOM   5997 3HD1 ILE A 388       5.155   8.343  22.744  1.00  0.94           H  
ATOM   5998  N   LEU A 389       3.671  10.481  17.858  1.00  1.05           N  
ATOM   5999  CA  LEU A 389       3.401  10.062  16.487  1.00  1.05           C  
ATOM   6000  C   LEU A 389       3.871  11.100  15.479  1.00  1.05           C  
ATOM   6001  O   LEU A 389       4.314  10.756  14.382  1.00  1.05           O  
ATOM   6002  CB  LEU A 389       1.903   9.824  16.289  1.00  1.05           C  
ATOM   6003  CG  LEU A 389       1.302   8.631  17.038  1.00  1.05           C  
ATOM   6004  CD1 LEU A 389      -0.201   8.642  16.845  1.00  1.05           C  
ATOM   6005  CD2 LEU A 389       1.910   7.348  16.534  1.00  1.05           C  
ATOM   6006  H   LEU A 389       2.893  10.582  18.510  1.00  1.05           H  
ATOM   6007  HA  LEU A 389       3.936   9.134  16.302  1.00  1.05           H  
ATOM   6008 1HB  LEU A 389       1.372  10.717  16.629  1.00  1.05           H  
ATOM   6009 2HB  LEU A 389       1.707   9.694  15.227  1.00  1.05           H  
ATOM   6010  HG  LEU A 389       1.512   8.730  18.097  1.00  1.05           H  
ATOM   6011 1HD1 LEU A 389      -0.638   7.813  17.391  1.00  1.05           H  
ATOM   6012 2HD1 LEU A 389      -0.589   9.574  17.221  1.00  1.05           H  
ATOM   6013 3HD1 LEU A 389      -0.435   8.548  15.789  1.00  1.05           H  
ATOM   6014 1HD2 LEU A 389       1.480   6.507  17.077  1.00  1.05           H  
ATOM   6015 2HD2 LEU A 389       1.702   7.241  15.469  1.00  1.05           H  
ATOM   6016 3HD2 LEU A 389       2.989   7.373  16.695  1.00  1.05           H  
ATOM   6017  N   SER A 390       3.809  12.369  15.870  1.00  1.18           N  
ATOM   6018  CA  SER A 390       4.197  13.479  15.021  1.00  1.18           C  
ATOM   6019  C   SER A 390       5.702  13.747  15.024  1.00  1.18           C  
ATOM   6020  O   SER A 390       6.177  14.605  14.276  1.00  1.18           O  
ATOM   6021  CB  SER A 390       3.511  14.723  15.514  1.00  1.18           C  
ATOM   6022  OG  SER A 390       2.137  14.564  15.461  1.00  1.18           O  
ATOM   6023  H   SER A 390       3.407  12.589  16.783  1.00  1.18           H  
ATOM   6024  HA  SER A 390       3.882  13.258  14.001  1.00  1.18           H  
ATOM   6025 1HB  SER A 390       3.820  14.931  16.544  1.00  1.18           H  
ATOM   6026 2HB  SER A 390       3.808  15.575  14.903  1.00  1.18           H  
ATOM   6027  HG  SER A 390       1.919  13.972  16.221  1.00  1.18           H  
ATOM   6028  N   GLY A 391       6.455  13.059  15.890  1.00  1.36           N  
ATOM   6029  CA  GLY A 391       7.886  13.298  16.005  1.00  1.36           C  
ATOM   6030  C   GLY A 391       8.234  14.550  16.821  1.00  1.36           C  
ATOM   6031  O   GLY A 391       9.335  15.087  16.680  1.00  1.36           O  
ATOM   6032  H   GLY A 391       6.044  12.329  16.470  1.00  1.36           H  
ATOM   6033 1HA  GLY A 391       8.346  12.426  16.471  1.00  1.36           H  
ATOM   6034 2HA  GLY A 391       8.314  13.383  15.008  1.00  1.36           H  
ATOM   6035  N   GLU A 392       7.292  15.040  17.640  1.00  1.54           N  
ATOM   6036  CA  GLU A 392       7.519  16.243  18.435  1.00  1.54           C  
ATOM   6037  C   GLU A 392       7.806  15.946  19.902  1.00  1.54           C  
ATOM   6038  O   GLU A 392       8.498  16.716  20.568  1.00  1.54           O  
ATOM   6039  CB  GLU A 392       6.327  17.192  18.344  1.00  1.54           C  
ATOM   6040  CG  GLU A 392       6.072  17.755  16.954  1.00  1.54           C  
ATOM   6041  CD  GLU A 392       4.958  18.768  16.942  1.00  1.54           C  
ATOM   6042  OE1 GLU A 392       4.267  18.877  17.937  1.00  1.54           O  
ATOM   6043  OE2 GLU A 392       4.815  19.455  15.963  1.00  1.54           O  
ATOM   6044  H   GLU A 392       6.410  14.550  17.747  1.00  1.54           H  
ATOM   6045  HA  GLU A 392       8.388  16.759  18.029  1.00  1.54           H  
ATOM   6046 1HB  GLU A 392       5.425  16.661  18.658  1.00  1.54           H  
ATOM   6047 2HB  GLU A 392       6.471  18.025  19.031  1.00  1.54           H  
ATOM   6048 1HG  GLU A 392       6.985  18.222  16.587  1.00  1.54           H  
ATOM   6049 2HG  GLU A 392       5.822  16.932  16.283  1.00  1.54           H  
ATOM   6050  N   GLY A 393       7.275  14.842  20.410  1.00  1.70           N  
ATOM   6051  CA  GLY A 393       7.462  14.515  21.818  1.00  1.70           C  
ATOM   6052  C   GLY A 393       8.947  14.306  22.074  1.00  1.70           C  
ATOM   6053  O   GLY A 393       9.665  13.832  21.189  1.00  1.70           O  
ATOM   6054  H   GLY A 393       6.703  14.257  19.812  1.00  1.70           H  
ATOM   6055 1HA  GLY A 393       7.085  15.325  22.438  1.00  1.70           H  
ATOM   6056 2HA  GLY A 393       6.902  13.614  22.067  1.00  1.70           H  
ATOM   6057  N   ASN A 394       9.404  14.633  23.278  1.00  1.81           N  
ATOM   6058  CA  ASN A 394      10.814  14.491  23.616  1.00  1.81           C  
ATOM   6059  C   ASN A 394      11.200  13.076  24.035  1.00  1.81           C  
ATOM   6060  O   ASN A 394      10.349  12.185  24.118  1.00  1.81           O  
ATOM   6061  CB  ASN A 394      11.182  15.495  24.686  1.00  1.81           C  
ATOM   6062  CG  ASN A 394      10.484  15.256  25.983  1.00  1.81           C  
ATOM   6063  OD1 ASN A 394       9.887  14.202  26.224  1.00  1.81           O  
ATOM   6064  ND2 ASN A 394      10.540  16.241  26.829  1.00  1.81           N  
ATOM   6065  H   ASN A 394       8.767  15.021  23.958  1.00  1.81           H  
ATOM   6066  HA  ASN A 394      11.398  14.730  22.726  1.00  1.81           H  
ATOM   6067 1HB  ASN A 394      12.256  15.489  24.854  1.00  1.81           H  
ATOM   6068 2HB  ASN A 394      10.917  16.500  24.338  1.00  1.81           H  
ATOM   6069 1HD2 ASN A 394      10.081  16.183  27.710  1.00  1.81           H  
ATOM   6070 2HD2 ASN A 394      11.022  17.106  26.558  1.00  1.81           H  
ATOM   6071  N   GLU A 395      12.463  12.895  24.409  1.00  1.83           N  
ATOM   6072  CA  GLU A 395      12.988  11.569  24.727  1.00  1.83           C  
ATOM   6073  C   GLU A 395      12.249  10.886  25.869  1.00  1.83           C  
ATOM   6074  O   GLU A 395      12.126   9.664  25.895  1.00  1.83           O  
ATOM   6075  CB  GLU A 395      14.473  11.671  25.061  1.00  1.83           C  
ATOM   6076  CG  GLU A 395      15.353  12.018  23.864  1.00  1.83           C  
ATOM   6077  CD  GLU A 395      16.818  12.163  24.220  1.00  1.83           C  
ATOM   6078  OE1 GLU A 395      17.136  12.134  25.385  1.00  1.83           O  
ATOM   6079  OE2 GLU A 395      17.615  12.302  23.321  1.00  1.83           O  
ATOM   6080  H   GLU A 395      13.104  13.675  24.383  1.00  1.83           H  
ATOM   6081  HA  GLU A 395      12.884  10.947  23.839  1.00  1.83           H  
ATOM   6082 1HB  GLU A 395      14.624  12.430  25.828  1.00  1.83           H  
ATOM   6083 2HB  GLU A 395      14.818  10.720  25.467  1.00  1.83           H  
ATOM   6084 1HG  GLU A 395      15.246  11.234  23.113  1.00  1.83           H  
ATOM   6085 2HG  GLU A 395      14.994  12.949  23.427  1.00  1.83           H  
ATOM   6086  N   LYS A 396      11.750  11.674  26.811  1.00  1.76           N  
ATOM   6087  CA  LYS A 396      11.034  11.152  27.965  1.00  1.76           C  
ATOM   6088  C   LYS A 396       9.763  10.393  27.573  1.00  1.76           C  
ATOM   6089  O   LYS A 396       9.296   9.536  28.329  1.00  1.76           O  
ATOM   6090  CB  LYS A 396      10.675  12.281  28.931  1.00  1.76           C  
ATOM   6091  CG  LYS A 396      11.864  12.886  29.674  1.00  1.76           C  
ATOM   6092  CD  LYS A 396      11.438  14.106  30.480  1.00  1.76           C  
ATOM   6093  CE  LYS A 396      10.498  13.699  31.599  1.00  1.76           C  
ATOM   6094  NZ  LYS A 396      10.104  14.842  32.479  1.00  1.76           N  
ATOM   6095  H   LYS A 396      11.865  12.671  26.716  1.00  1.76           H  
ATOM   6096  HA  LYS A 396      11.690  10.453  28.483  1.00  1.76           H  
ATOM   6097 1HB  LYS A 396      10.164  13.071  28.403  1.00  1.76           H  
ATOM   6098 2HB  LYS A 396       9.982  11.899  29.682  1.00  1.76           H  
ATOM   6099 1HG  LYS A 396      12.284  12.143  30.352  1.00  1.76           H  
ATOM   6100 2HG  LYS A 396      12.630  13.178  28.956  1.00  1.76           H  
ATOM   6101 1HD  LYS A 396      12.314  14.593  30.905  1.00  1.76           H  
ATOM   6102 2HD  LYS A 396      10.926  14.812  29.826  1.00  1.76           H  
ATOM   6103 1HE  LYS A 396       9.598  13.276  31.157  1.00  1.76           H  
ATOM   6104 2HE  LYS A 396      10.979  12.937  32.211  1.00  1.76           H  
ATOM   6105 1HZ  LYS A 396       9.449  14.474  33.198  1.00  1.76           H  
ATOM   6106 2HZ  LYS A 396      10.911  15.234  32.923  1.00  1.76           H  
ATOM   6107 3HZ  LYS A 396       9.636  15.543  31.940  1.00  1.76           H  
ATOM   6108  N   VAL A 397       9.169  10.733  26.419  1.00  1.63           N  
ATOM   6109  CA  VAL A 397       7.930  10.087  26.020  1.00  1.63           C  
ATOM   6110  C   VAL A 397       8.075   9.279  24.716  1.00  1.63           C  
ATOM   6111  O   VAL A 397       7.249   8.417  24.433  1.00  1.63           O  
ATOM   6112  CB  VAL A 397       6.814  11.137  25.862  1.00  1.63           C  
ATOM   6113  CG1 VAL A 397       6.607  11.865  27.183  1.00  1.63           C  
ATOM   6114  CG2 VAL A 397       7.146  12.108  24.740  1.00  1.63           C  
ATOM   6115  H   VAL A 397       9.597  11.422  25.804  1.00  1.63           H  
ATOM   6116  HA  VAL A 397       7.630   9.400  26.811  1.00  1.63           H  
ATOM   6117  HB  VAL A 397       5.900  10.623  25.646  1.00  1.63           H  
ATOM   6118 1HG1 VAL A 397       5.792  12.563  27.088  1.00  1.63           H  
ATOM   6119 2HG1 VAL A 397       6.385  11.171  27.970  1.00  1.63           H  
ATOM   6120 3HG1 VAL A 397       7.519  12.405  27.440  1.00  1.63           H  
ATOM   6121 1HG2 VAL A 397       6.341  12.817  24.624  1.00  1.63           H  
ATOM   6122 2HG2 VAL A 397       8.063  12.631  24.983  1.00  1.63           H  
ATOM   6123 3HG2 VAL A 397       7.279  11.571  23.812  1.00  1.63           H  
ATOM   6124  N   GLN A 398       9.179   9.456  23.981  1.00  1.45           N  
ATOM   6125  CA  GLN A 398       9.401   8.727  22.717  1.00  1.45           C  
ATOM   6126  C   GLN A 398       9.441   7.205  22.848  1.00  1.45           C  
ATOM   6127  O   GLN A 398       9.182   6.498  21.877  1.00  1.45           O  
ATOM   6128  CB  GLN A 398      10.685   9.192  22.021  1.00  1.45           C  
ATOM   6129  CG  GLN A 398      10.601  10.555  21.366  1.00  1.45           C  
ATOM   6130  CD  GLN A 398      11.954  11.056  20.866  1.00  1.45           C  
ATOM   6131  OE1 GLN A 398      12.895  10.277  20.666  1.00  1.45           O  
ATOM   6132  NE2 GLN A 398      12.057  12.363  20.667  1.00  1.45           N  
ATOM   6133  H   GLN A 398       9.840  10.182  24.254  1.00  1.45           H  
ATOM   6134  HA  GLN A 398       8.571   8.969  22.055  1.00  1.45           H  
ATOM   6135 1HB  GLN A 398      11.490   9.229  22.757  1.00  1.45           H  
ATOM   6136 2HB  GLN A 398      10.972   8.463  21.265  1.00  1.45           H  
ATOM   6137 1HG  GLN A 398       9.952  10.463  20.498  1.00  1.45           H  
ATOM   6138 2HG  GLN A 398      10.176  11.267  22.026  1.00  1.45           H  
ATOM   6139 1HE2 GLN A 398      12.911  12.758  20.340  1.00  1.45           H  
ATOM   6140 2HE2 GLN A 398      11.245  12.966  20.846  1.00  1.45           H  
ATOM   6141  N   ASP A 399       9.769   6.692  24.030  1.00  1.27           N  
ATOM   6142  CA  ASP A 399       9.827   5.242  24.230  1.00  1.27           C  
ATOM   6143  C   ASP A 399       8.461   4.647  24.600  1.00  1.27           C  
ATOM   6144  O   ASP A 399       8.338   3.437  24.791  1.00  1.27           O  
ATOM   6145  CB  ASP A 399      10.854   4.869  25.305  1.00  1.27           C  
ATOM   6146  CG  ASP A 399      12.303   5.104  24.874  1.00  1.27           C  
ATOM   6147  OD1 ASP A 399      12.571   5.102  23.693  1.00  1.27           O  
ATOM   6148  OD2 ASP A 399      13.131   5.261  25.734  1.00  1.27           O  
ATOM   6149  H   ASP A 399       9.979   7.318  24.797  1.00  1.27           H  
ATOM   6150  HA  ASP A 399      10.143   4.783  23.293  1.00  1.27           H  
ATOM   6151 1HB  ASP A 399      10.660   5.460  26.202  1.00  1.27           H  
ATOM   6152 2HB  ASP A 399      10.733   3.818  25.575  1.00  1.27           H  
ATOM   6153  N   LEU A 400       7.442   5.493  24.721  1.00  1.12           N  
ATOM   6154  CA  LEU A 400       6.104   5.048  25.082  1.00  1.12           C  
ATOM   6155  C   LEU A 400       5.538   4.050  24.083  1.00  1.12           C  
ATOM   6156  O   LEU A 400       5.483   4.316  22.879  1.00  1.12           O  
ATOM   6157  CB  LEU A 400       5.173   6.264  25.114  1.00  1.12           C  
ATOM   6158  CG  LEU A 400       3.744   6.042  25.525  1.00  1.12           C  
ATOM   6159  CD1 LEU A 400       3.715   5.658  26.905  1.00  1.12           C  
ATOM   6160  CD2 LEU A 400       2.945   7.309  25.308  1.00  1.12           C  
ATOM   6161  H   LEU A 400       7.576   6.487  24.546  1.00  1.12           H  
ATOM   6162  HA  LEU A 400       6.144   4.579  26.066  1.00  1.12           H  
ATOM   6163 1HB  LEU A 400       5.599   7.013  25.782  1.00  1.12           H  
ATOM   6164 2HB  LEU A 400       5.155   6.665  24.126  1.00  1.12           H  
ATOM   6165  HG  LEU A 400       3.320   5.240  24.948  1.00  1.12           H  
ATOM   6166 1HD1 LEU A 400       2.700   5.496  27.221  1.00  1.12           H  
ATOM   6167 2HD1 LEU A 400       4.292   4.746  27.031  1.00  1.12           H  
ATOM   6168 3HD1 LEU A 400       4.143   6.436  27.473  1.00  1.12           H  
ATOM   6169 1HD2 LEU A 400       1.930   7.152  25.614  1.00  1.12           H  
ATOM   6170 2HD2 LEU A 400       3.371   8.121  25.884  1.00  1.12           H  
ATOM   6171 3HD2 LEU A 400       2.963   7.558  24.264  1.00  1.12           H  
ATOM   6172  N   LEU A 401       5.073   2.916  24.585  1.00  1.01           N  
ATOM   6173  CA  LEU A 401       4.456   1.916  23.721  1.00  1.01           C  
ATOM   6174  C   LEU A 401       3.061   1.631  24.227  1.00  1.01           C  
ATOM   6175  O   LEU A 401       2.862   1.329  25.404  1.00  1.01           O  
ATOM   6176  CB  LEU A 401       5.286   0.643  23.642  1.00  1.01           C  
ATOM   6177  CG  LEU A 401       4.673  -0.492  22.809  1.00  1.01           C  
ATOM   6178  CD1 LEU A 401       4.562  -0.048  21.368  1.00  1.01           C  
ATOM   6179  CD2 LEU A 401       5.539  -1.750  22.918  1.00  1.01           C  
ATOM   6180  H   LEU A 401       5.164   2.752  25.590  1.00  1.01           H  
ATOM   6181  HA  LEU A 401       4.372   2.324  22.715  1.00  1.01           H  
ATOM   6182 1HB  LEU A 401       6.267   0.884  23.234  1.00  1.01           H  
ATOM   6183 2HB  LEU A 401       5.408   0.295  24.630  1.00  1.01           H  
ATOM   6184  HG  LEU A 401       3.677  -0.703  23.172  1.00  1.01           H  
ATOM   6185 1HD1 LEU A 401       4.113  -0.844  20.775  1.00  1.01           H  
ATOM   6186 2HD1 LEU A 401       3.938   0.840  21.307  1.00  1.01           H  
ATOM   6187 3HD1 LEU A 401       5.553   0.178  20.981  1.00  1.01           H  
ATOM   6188 1HD2 LEU A 401       5.099  -2.548  22.324  1.00  1.01           H  
ATOM   6189 2HD2 LEU A 401       6.539  -1.534  22.547  1.00  1.01           H  
ATOM   6190 3HD2 LEU A 401       5.599  -2.072  23.942  1.00  1.01           H  
ATOM   6191  N   LEU A 402       2.093   1.811  23.350  1.00  0.91           N  
ATOM   6192  CA  LEU A 402       0.691   1.690  23.704  1.00  0.91           C  
ATOM   6193  C   LEU A 402       0.028   0.482  23.063  1.00  0.91           C  
ATOM   6194  O   LEU A 402      -0.135   0.428  21.836  1.00  0.91           O  
ATOM   6195  CB  LEU A 402       0.049   2.983  23.269  1.00  0.91           C  
ATOM   6196  CG  LEU A 402       0.745   4.182  23.878  1.00  0.91           C  
ATOM   6197  CD1 LEU A 402       0.194   5.396  23.320  1.00  0.91           C  
ATOM   6198  CD2 LEU A 402       0.590   4.114  25.361  1.00  0.91           C  
ATOM   6199  H   LEU A 402       2.341   2.053  22.401  1.00  0.91           H  
ATOM   6200  HA  LEU A 402       0.609   1.588  24.787  1.00  0.91           H  
ATOM   6201 1HB  LEU A 402       0.099   3.066  22.186  1.00  0.91           H  
ATOM   6202 2HB  LEU A 402      -0.992   2.988  23.574  1.00  0.91           H  
ATOM   6203  HG  LEU A 402       1.798   4.167  23.626  1.00  0.91           H  
ATOM   6204 1HD1 LEU A 402       0.687   6.265  23.737  1.00  0.91           H  
ATOM   6205 2HD1 LEU A 402       0.364   5.370  22.274  1.00  0.91           H  
ATOM   6206 3HD1 LEU A 402      -0.854   5.436  23.526  1.00  0.91           H  
ATOM   6207 1HD2 LEU A 402       1.069   4.944  25.811  1.00  0.91           H  
ATOM   6208 2HD2 LEU A 402      -0.443   4.132  25.616  1.00  0.91           H  
ATOM   6209 3HD2 LEU A 402       1.036   3.204  25.724  1.00  0.91           H  
ATOM   6210  N   LEU A 403      -0.316  -0.499  23.896  1.00  0.84           N  
ATOM   6211  CA  LEU A 403      -0.868  -1.755  23.423  1.00  0.84           C  
ATOM   6212  C   LEU A 403      -2.358  -1.935  23.771  1.00  0.84           C  
ATOM   6213  O   LEU A 403      -2.739  -2.376  24.863  1.00  0.84           O  
ATOM   6214  CB  LEU A 403      -0.002  -2.878  23.987  1.00  0.84           C  
ATOM   6215  CG  LEU A 403       1.488  -2.764  23.643  1.00  0.84           C  
ATOM   6216  CD1 LEU A 403       2.231  -3.904  24.283  1.00  0.84           C  
ATOM   6217  CD2 LEU A 403       1.684  -2.737  22.132  1.00  0.84           C  
ATOM   6218  H   LEU A 403      -0.176  -0.379  24.900  1.00  0.84           H  
ATOM   6219  HA  LEU A 403      -0.778  -1.778  22.338  1.00  0.84           H  
ATOM   6220 1HB  LEU A 403      -0.054  -2.835  25.051  1.00  0.84           H  
ATOM   6221 2HB  LEU A 403      -0.371  -3.831  23.680  1.00  0.84           H  
ATOM   6222  HG  LEU A 403       1.877  -1.843  24.072  1.00  0.84           H  
ATOM   6223 1HD1 LEU A 403       3.295  -3.812  24.067  1.00  0.84           H  
ATOM   6224 2HD1 LEU A 403       2.077  -3.880  25.358  1.00  0.84           H  
ATOM   6225 3HD1 LEU A 403       1.860  -4.849  23.889  1.00  0.84           H  
ATOM   6226 1HD2 LEU A 403       2.736  -2.646  21.905  1.00  0.84           H  
ATOM   6227 2HD2 LEU A 403       1.313  -3.644  21.692  1.00  0.84           H  
ATOM   6228 3HD2 LEU A 403       1.152  -1.892  21.703  1.00  0.84           H  
ATOM   6229  N   ASP A 404      -3.200  -1.593  22.807  1.00  0.78           N  
ATOM   6230  CA  ASP A 404      -4.651  -1.660  22.944  1.00  0.78           C  
ATOM   6231  C   ASP A 404      -5.100  -3.108  22.702  1.00  0.78           C  
ATOM   6232  O   ASP A 404      -4.573  -3.771  21.807  1.00  0.78           O  
ATOM   6233  CB  ASP A 404      -5.310  -0.692  21.946  1.00  0.78           C  
ATOM   6234  CG  ASP A 404      -5.178   0.900  22.279  1.00  0.78           C  
ATOM   6235  OD1 ASP A 404      -5.542   1.361  23.369  1.00  0.78           O  
ATOM   6236  OD2 ASP A 404      -4.653   1.599  21.437  1.00  0.78           O  
ATOM   6237  H   ASP A 404      -2.810  -1.261  21.933  1.00  0.78           H  
ATOM   6238  HA  ASP A 404      -4.929  -1.376  23.960  1.00  0.78           H  
ATOM   6239 1HB  ASP A 404      -4.876  -0.867  20.956  1.00  0.78           H  
ATOM   6240 2HB  ASP A 404      -6.368  -0.938  21.867  1.00  0.78           H  
ATOM   6241  N   VAL A 405      -6.058  -3.588  23.494  1.00  0.74           N  
ATOM   6242  CA  VAL A 405      -6.580  -4.957  23.380  1.00  0.74           C  
ATOM   6243  C   VAL A 405      -8.060  -5.028  23.023  1.00  0.74           C  
ATOM   6244  O   VAL A 405      -8.881  -4.258  23.524  1.00  0.74           O  
ATOM   6245  CB  VAL A 405      -6.273  -5.755  24.655  1.00  0.74           C  
ATOM   6246  CG1 VAL A 405      -6.910  -7.113  24.630  1.00  0.74           C  
ATOM   6247  CG2 VAL A 405      -4.773  -5.939  24.732  1.00  0.74           C  
ATOM   6248  H   VAL A 405      -6.436  -2.988  24.214  1.00  0.74           H  
ATOM   6249  HA  VAL A 405      -6.036  -5.450  22.574  1.00  0.74           H  
ATOM   6250  HB  VAL A 405      -6.647  -5.230  25.523  1.00  0.74           H  
ATOM   6251 1HG1 VAL A 405      -6.646  -7.640  25.545  1.00  0.74           H  
ATOM   6252 2HG1 VAL A 405      -7.996  -7.023  24.573  1.00  0.74           H  
ATOM   6253 3HG1 VAL A 405      -6.556  -7.666  23.781  1.00  0.74           H  
ATOM   6254 1HG2 VAL A 405      -4.523  -6.515  25.601  1.00  0.74           H  
ATOM   6255 2HG2 VAL A 405      -4.448  -6.476  23.865  1.00  0.74           H  
ATOM   6256 3HG2 VAL A 405      -4.270  -4.975  24.780  1.00  0.74           H  
ATOM   6257  N   THR A 406      -8.357  -5.925  22.091  1.00  0.70           N  
ATOM   6258  CA  THR A 406      -9.691  -6.147  21.544  1.00  0.70           C  
ATOM   6259  C   THR A 406     -10.694  -6.562  22.655  1.00  0.70           C  
ATOM   6260  O   THR A 406     -10.403  -7.468  23.418  1.00  0.70           O  
ATOM   6261  CB  THR A 406      -9.587  -7.273  20.495  1.00  0.70           C  
ATOM   6262  OG1 THR A 406      -8.609  -6.924  19.538  1.00  0.70           O  
ATOM   6263  CG2 THR A 406     -10.882  -7.457  19.798  1.00  0.70           C  
ATOM   6264  H   THR A 406      -7.588  -6.513  21.757  1.00  0.70           H  
ATOM   6265  HA  THR A 406     -10.002  -5.229  21.061  1.00  0.70           H  
ATOM   6266  HB  THR A 406      -9.302  -8.208  20.988  1.00  0.70           H  
ATOM   6267  HG1 THR A 406      -7.738  -6.967  19.980  1.00  0.70           H  
ATOM   6268 1HG2 THR A 406     -10.789  -8.257  19.070  1.00  0.70           H  
ATOM   6269 2HG2 THR A 406     -11.624  -7.711  20.521  1.00  0.70           H  
ATOM   6270 3HG2 THR A 406     -11.170  -6.540  19.293  1.00  0.70           H  
ATOM   6271  N   PRO A 407     -11.865  -5.920  22.822  1.00  0.67           N  
ATOM   6272  CA  PRO A 407     -12.837  -6.260  23.862  1.00  0.67           C  
ATOM   6273  C   PRO A 407     -13.561  -7.611  23.692  1.00  0.67           C  
ATOM   6274  O   PRO A 407     -14.110  -8.138  24.661  1.00  0.67           O  
ATOM   6275  CB  PRO A 407     -13.825  -5.101  23.763  1.00  0.67           C  
ATOM   6276  CG  PRO A 407     -13.710  -4.608  22.327  1.00  0.67           C  
ATOM   6277  CD  PRO A 407     -12.252  -4.794  21.963  1.00  0.67           C  
ATOM   6278  HA  PRO A 407     -12.322  -6.231  24.835  1.00  0.67           H  
ATOM   6279 1HB  PRO A 407     -14.831  -5.454  24.002  1.00  0.67           H  
ATOM   6280 2HB  PRO A 407     -13.570  -4.319  24.497  1.00  0.67           H  
ATOM   6281 1HG  PRO A 407     -14.388  -5.188  21.674  1.00  0.67           H  
ATOM   6282 2HG  PRO A 407     -14.029  -3.552  22.249  1.00  0.67           H  
ATOM   6283 1HD  PRO A 407     -12.196  -5.048  20.902  1.00  0.67           H  
ATOM   6284 2HD  PRO A 407     -11.664  -3.893  22.220  1.00  0.67           H  
ATOM   6285  N   LEU A 408     -13.578  -8.154  22.467  1.00  0.65           N  
ATOM   6286  CA  LEU A 408     -14.241  -9.432  22.137  1.00  0.65           C  
ATOM   6287  C   LEU A 408     -13.479 -10.279  21.109  1.00  0.65           C  
ATOM   6288  O   LEU A 408     -12.838  -9.743  20.215  1.00  0.65           O  
ATOM   6289  CB  LEU A 408     -15.635  -9.200  21.588  1.00  0.65           C  
ATOM   6290  CG  LEU A 408     -16.703  -8.676  22.508  1.00  0.65           C  
ATOM   6291  CD1 LEU A 408     -17.924  -8.366  21.687  1.00  0.65           C  
ATOM   6292  CD2 LEU A 408     -17.018  -9.706  23.570  1.00  0.65           C  
ATOM   6293  H   LEU A 408     -13.117  -7.664  21.719  1.00  0.65           H  
ATOM   6294  HA  LEU A 408     -14.323 -10.019  23.052  1.00  0.65           H  
ATOM   6295 1HB  LEU A 408     -15.529  -8.456  20.816  1.00  0.65           H  
ATOM   6296 2HB  LEU A 408     -15.988 -10.122  21.132  1.00  0.65           H  
ATOM   6297  HG  LEU A 408     -16.368  -7.763  22.974  1.00  0.65           H  
ATOM   6298 1HD1 LEU A 408     -18.702  -8.011  22.332  1.00  0.65           H  
ATOM   6299 2HD1 LEU A 408     -17.677  -7.609  20.940  1.00  0.65           H  
ATOM   6300 3HD1 LEU A 408     -18.273  -9.243  21.188  1.00  0.65           H  
ATOM   6301 1HD2 LEU A 408     -17.798  -9.332  24.232  1.00  0.65           H  
ATOM   6302 2HD2 LEU A 408     -17.353 -10.603  23.095  1.00  0.65           H  
ATOM   6303 3HD2 LEU A 408     -16.119  -9.917  24.157  1.00  0.65           H  
ATOM   6304  N   SER A 409     -13.571 -11.602  21.200  1.00  0.64           N  
ATOM   6305  CA  SER A 409     -12.945 -12.460  20.185  1.00  0.64           C  
ATOM   6306  C   SER A 409     -13.533 -12.269  18.774  1.00  0.64           C  
ATOM   6307  O   SER A 409     -14.732 -12.039  18.619  1.00  0.64           O  
ATOM   6308  CB  SER A 409     -13.113 -13.927  20.564  1.00  0.64           C  
ATOM   6309  OG  SER A 409     -12.463 -14.247  21.788  1.00  0.64           O  
ATOM   6310  H   SER A 409     -14.073 -12.044  21.978  1.00  0.64           H  
ATOM   6311  HA  SER A 409     -11.887 -12.213  20.141  1.00  0.64           H  
ATOM   6312 1HB  SER A 409     -14.169 -14.165  20.644  1.00  0.64           H  
ATOM   6313 2HB  SER A 409     -12.711 -14.529  19.774  1.00  0.64           H  
ATOM   6314  HG  SER A 409     -13.093 -13.969  22.489  1.00  0.64           H  
ATOM   6315  N   LEU A 410     -12.698 -12.428  17.736  1.00  0.65           N  
ATOM   6316  CA  LEU A 410     -13.190 -12.411  16.350  1.00  0.65           C  
ATOM   6317  C   LEU A 410     -13.000 -13.777  15.716  1.00  0.65           C  
ATOM   6318  O   LEU A 410     -11.983 -14.448  15.939  1.00  0.65           O  
ATOM   6319  CB  LEU A 410     -12.485 -11.392  15.434  1.00  0.65           C  
ATOM   6320  CG  LEU A 410     -12.859  -9.954  15.537  1.00  0.65           C  
ATOM   6321  CD1 LEU A 410     -12.145  -9.319  16.711  1.00  0.65           C  
ATOM   6322  CD2 LEU A 410     -12.494  -9.296  14.211  1.00  0.65           C  
ATOM   6323  H   LEU A 410     -11.713 -12.574  17.928  1.00  0.65           H  
ATOM   6324  HA  LEU A 410     -14.250 -12.184  16.362  1.00  0.65           H  
ATOM   6325 1HB  LEU A 410     -11.445 -11.456  15.585  1.00  0.65           H  
ATOM   6326 2HB  LEU A 410     -12.687 -11.683  14.411  1.00  0.65           H  
ATOM   6327  HG  LEU A 410     -13.936  -9.857  15.711  1.00  0.65           H  
ATOM   6328 1HD1 LEU A 410     -12.424  -8.266  16.781  1.00  0.65           H  
ATOM   6329 2HD1 LEU A 410     -12.434  -9.822  17.630  1.00  0.65           H  
ATOM   6330 3HD1 LEU A 410     -11.067  -9.403  16.579  1.00  0.65           H  
ATOM   6331 1HD2 LEU A 410     -12.759  -8.237  14.239  1.00  0.65           H  
ATOM   6332 2HD2 LEU A 410     -11.431  -9.401  14.029  1.00  0.65           H  
ATOM   6333 3HD2 LEU A 410     -13.043  -9.789  13.407  1.00  0.65           H  
ATOM   6334  N   GLY A 411     -13.937 -14.157  14.866  1.00  0.68           N  
ATOM   6335  CA  GLY A 411     -13.841 -15.452  14.224  1.00  0.68           C  
ATOM   6336  C   GLY A 411     -14.830 -15.661  13.103  1.00  0.68           C  
ATOM   6337  O   GLY A 411     -15.512 -14.727  12.677  1.00  0.68           O  
ATOM   6338  H   GLY A 411     -14.748 -13.553  14.718  1.00  0.68           H  
ATOM   6339 1HA  GLY A 411     -12.831 -15.613  13.855  1.00  0.68           H  
ATOM   6340 2HA  GLY A 411     -14.030 -16.205  14.977  1.00  0.68           H  
ATOM   6341  N   LEU A 412     -14.858 -16.889  12.604  1.00  0.74           N  
ATOM   6342  CA  LEU A 412     -15.664 -17.255  11.453  1.00  0.74           C  
ATOM   6343  C   LEU A 412     -16.722 -18.311  11.690  1.00  0.74           C  
ATOM   6344  O   LEU A 412     -16.539 -19.253  12.458  1.00  0.74           O  
ATOM   6345  CB  LEU A 412     -14.716 -17.686  10.349  1.00  0.74           C  
ATOM   6346  CG  LEU A 412     -13.832 -16.590   9.890  1.00  0.74           C  
ATOM   6347  CD1 LEU A 412     -12.816 -17.055   8.960  1.00  0.74           C  
ATOM   6348  CD2 LEU A 412     -14.716 -15.630   9.261  1.00  0.74           C  
ATOM   6349  H   LEU A 412     -14.276 -17.591  13.056  1.00  0.74           H  
ATOM   6350  HA  LEU A 412     -16.179 -16.359  11.120  1.00  0.74           H  
ATOM   6351 1HB  LEU A 412     -14.100 -18.483  10.729  1.00  0.74           H  
ATOM   6352 2HB  LEU A 412     -15.293 -18.055   9.500  1.00  0.74           H  
ATOM   6353  HG  LEU A 412     -13.313 -16.139  10.721  1.00  0.74           H  
ATOM   6354 1HD1 LEU A 412     -12.235 -16.195   8.673  1.00  0.74           H  
ATOM   6355 2HD1 LEU A 412     -12.183 -17.754   9.458  1.00  0.74           H  
ATOM   6356 3HD1 LEU A 412     -13.272 -17.516   8.088  1.00  0.74           H  
ATOM   6357 1HD2 LEU A 412     -14.157 -14.803   8.881  1.00  0.74           H  
ATOM   6358 2HD2 LEU A 412     -15.250 -16.107   8.464  1.00  0.74           H  
ATOM   6359 3HD2 LEU A 412     -15.415 -15.300   9.993  1.00  0.74           H  
ATOM   6360  N   GLU A 413     -17.838 -18.163  10.999  1.00  0.80           N  
ATOM   6361  CA  GLU A 413     -18.903 -19.154  11.107  1.00  0.80           C  
ATOM   6362  C   GLU A 413     -18.692 -20.386  10.249  1.00  0.80           C  
ATOM   6363  O   GLU A 413     -18.451 -20.289   9.044  1.00  0.80           O  
ATOM   6364  CB  GLU A 413     -20.232 -18.503  10.753  1.00  0.80           C  
ATOM   6365  CG  GLU A 413     -21.481 -19.380  10.856  1.00  0.80           C  
ATOM   6366  CD  GLU A 413     -22.750 -18.576  10.691  1.00  0.80           C  
ATOM   6367  OE1 GLU A 413     -22.677 -17.478  10.211  1.00  0.80           O  
ATOM   6368  OE2 GLU A 413     -23.766 -19.016  11.158  1.00  0.80           O  
ATOM   6369  H   GLU A 413     -17.946 -17.332  10.409  1.00  0.80           H  
ATOM   6370  HA  GLU A 413     -18.947 -19.487  12.144  1.00  0.80           H  
ATOM   6371 1HB  GLU A 413     -20.375 -17.686  11.418  1.00  0.80           H  
ATOM   6372 2HB  GLU A 413     -20.185 -18.115   9.747  1.00  0.80           H  
ATOM   6373 1HG  GLU A 413     -21.439 -20.101  10.040  1.00  0.80           H  
ATOM   6374 2HG  GLU A 413     -21.504 -19.949  11.776  1.00  0.80           H  
ATOM   6375  N   THR A 414     -18.834 -21.548  10.870  1.00  0.86           N  
ATOM   6376  CA  THR A 414     -18.757 -22.810  10.169  1.00  0.86           C  
ATOM   6377  C   THR A 414     -20.175 -23.290   9.870  1.00  0.86           C  
ATOM   6378  O   THR A 414     -21.146 -22.748  10.401  1.00  0.86           O  
ATOM   6379  CB  THR A 414     -17.973 -23.839  10.993  1.00  0.86           C  
ATOM   6380  OG1 THR A 414     -18.685 -24.117  12.207  1.00  0.86           O  
ATOM   6381  CG2 THR A 414     -16.590 -23.282  11.333  1.00  0.86           C  
ATOM   6382  H   THR A 414     -18.970 -21.571  11.882  1.00  0.86           H  
ATOM   6383  HA  THR A 414     -18.237 -22.660   9.222  1.00  0.86           H  
ATOM   6384  HB  THR A 414     -17.866 -24.757  10.422  1.00  0.86           H  
ATOM   6385  HG1 THR A 414     -18.569 -23.343  12.806  1.00  0.86           H  
ATOM   6386 1HG2 THR A 414     -16.036 -24.011  11.920  1.00  0.86           H  
ATOM   6387 2HG2 THR A 414     -16.051 -23.071  10.414  1.00  0.86           H  
ATOM   6388 3HG2 THR A 414     -16.697 -22.358  11.913  1.00  0.86           H  
ATOM   6389  N   ALA A 415     -20.297 -24.352   9.082  1.00  0.89           N  
ATOM   6390  CA  ALA A 415     -21.597 -24.889   8.667  1.00  0.89           C  
ATOM   6391  C   ALA A 415     -22.514 -25.283   9.822  1.00  0.89           C  
ATOM   6392  O   ALA A 415     -23.734 -25.275   9.674  1.00  0.89           O  
ATOM   6393  CB  ALA A 415     -21.392 -26.097   7.787  1.00  0.89           C  
ATOM   6394  H   ALA A 415     -19.458 -24.777   8.711  1.00  0.89           H  
ATOM   6395  HA  ALA A 415     -22.104 -24.113   8.093  1.00  0.89           H  
ATOM   6396 1HB  ALA A 415     -22.356 -26.463   7.445  1.00  0.89           H  
ATOM   6397 2HB  ALA A 415     -20.797 -25.811   6.938  1.00  0.89           H  
ATOM   6398 3HB  ALA A 415     -20.885 -26.881   8.347  1.00  0.89           H  
ATOM   6399  N   GLY A 416     -21.946 -25.652  10.961  1.00  0.89           N  
ATOM   6400  CA  GLY A 416     -22.753 -26.083  12.095  1.00  0.89           C  
ATOM   6401  C   GLY A 416     -23.298 -24.925  12.933  1.00  0.89           C  
ATOM   6402  O   GLY A 416     -23.961 -25.150  13.945  1.00  0.89           O  
ATOM   6403  H   GLY A 416     -20.938 -25.625  11.042  1.00  0.89           H  
ATOM   6404 1HA  GLY A 416     -23.582 -26.691  11.735  1.00  0.89           H  
ATOM   6405 2HA  GLY A 416     -22.152 -26.718  12.724  1.00  0.89           H  
ATOM   6406  N   GLY A 417     -23.002 -23.683  12.537  1.00  0.86           N  
ATOM   6407  CA  GLY A 417     -23.438 -22.511  13.293  1.00  0.86           C  
ATOM   6408  C   GLY A 417     -22.516 -22.254  14.475  1.00  0.86           C  
ATOM   6409  O   GLY A 417     -22.875 -21.558  15.430  1.00  0.86           O  
ATOM   6410  H   GLY A 417     -22.458 -23.530  11.686  1.00  0.86           H  
ATOM   6411 1HA  GLY A 417     -23.438 -21.638  12.635  1.00  0.86           H  
ATOM   6412 2HA  GLY A 417     -24.459 -22.655  13.640  1.00  0.86           H  
ATOM   6413  N   VAL A 418     -21.336 -22.852  14.415  1.00  0.81           N  
ATOM   6414  CA  VAL A 418     -20.336 -22.733  15.460  1.00  0.81           C  
ATOM   6415  C   VAL A 418     -19.184 -21.856  14.989  1.00  0.81           C  
ATOM   6416  O   VAL A 418     -18.704 -22.001  13.860  1.00  0.81           O  
ATOM   6417  CB  VAL A 418     -19.850 -24.129  15.885  1.00  0.81           C  
ATOM   6418  CG1 VAL A 418     -18.749 -24.027  16.933  1.00  0.81           C  
ATOM   6419  CG2 VAL A 418     -21.033 -24.895  16.456  1.00  0.81           C  
ATOM   6420  H   VAL A 418     -21.137 -23.413  13.600  1.00  0.81           H  
ATOM   6421  HA  VAL A 418     -20.796 -22.264  16.327  1.00  0.81           H  
ATOM   6422  HB  VAL A 418     -19.451 -24.654  15.015  1.00  0.81           H  
ATOM   6423 1HG1 VAL A 418     -18.429 -25.024  17.224  1.00  0.81           H  
ATOM   6424 2HG1 VAL A 418     -17.896 -23.479  16.527  1.00  0.81           H  
ATOM   6425 3HG1 VAL A 418     -19.135 -23.504  17.798  1.00  0.81           H  
ATOM   6426 1HG2 VAL A 418     -20.721 -25.891  16.747  1.00  0.81           H  
ATOM   6427 2HG2 VAL A 418     -21.422 -24.364  17.326  1.00  0.81           H  
ATOM   6428 3HG2 VAL A 418     -21.811 -24.965  15.703  1.00  0.81           H  
ATOM   6429  N   MET A 419     -18.800 -20.911  15.840  1.00  0.75           N  
ATOM   6430  CA  MET A 419     -17.745 -19.951  15.587  1.00  0.75           C  
ATOM   6431  C   MET A 419     -16.361 -20.537  15.787  1.00  0.75           C  
ATOM   6432  O   MET A 419     -16.069 -21.140  16.824  1.00  0.75           O  
ATOM   6433  CB  MET A 419     -17.903 -18.766  16.546  1.00  0.75           C  
ATOM   6434  CG  MET A 419     -16.910 -17.585  16.338  1.00  0.75           C  
ATOM   6435  SD  MET A 419     -17.234 -16.228  17.515  1.00  0.75           S  
ATOM   6436  CE  MET A 419     -16.115 -14.934  17.090  1.00  0.75           C  
ATOM   6437  H   MET A 419     -19.274 -20.859  16.732  1.00  0.75           H  
ATOM   6438  HA  MET A 419     -17.826 -19.612  14.557  1.00  0.75           H  
ATOM   6439 1HB  MET A 419     -18.911 -18.381  16.496  1.00  0.75           H  
ATOM   6440 2HB  MET A 419     -17.766 -19.123  17.569  1.00  0.75           H  
ATOM   6441 1HG  MET A 419     -15.888 -17.932  16.486  1.00  0.75           H  
ATOM   6442 2HG  MET A 419     -16.995 -17.200  15.320  1.00  0.75           H  
ATOM   6443 1HE  MET A 419     -16.263 -14.087  17.762  1.00  0.75           H  
ATOM   6444 2HE  MET A 419     -15.098 -15.287  17.182  1.00  0.75           H  
ATOM   6445 3HE  MET A 419     -16.309 -14.621  16.072  1.00  0.75           H  
ATOM   6446  N   THR A 420     -15.487 -20.275  14.833  1.00  0.70           N  
ATOM   6447  CA  THR A 420     -14.092 -20.627  14.950  1.00  0.70           C  
ATOM   6448  C   THR A 420     -13.347 -19.342  15.221  1.00  0.70           C  
ATOM   6449  O   THR A 420     -13.357 -18.422  14.407  1.00  0.70           O  
ATOM   6450  CB  THR A 420     -13.575 -21.308  13.674  1.00  0.70           C  
ATOM   6451  OG1 THR A 420     -14.303 -22.517  13.464  1.00  0.70           O  
ATOM   6452  CG2 THR A 420     -12.100 -21.621  13.792  1.00  0.70           C  
ATOM   6453  H   THR A 420     -15.810 -19.812  13.992  1.00  0.70           H  
ATOM   6454  HA  THR A 420     -13.952 -21.298  15.796  1.00  0.70           H  
ATOM   6455  HB  THR A 420     -13.737 -20.648  12.818  1.00  0.70           H  
ATOM   6456  HG1 THR A 420     -14.361 -23.002  14.291  1.00  0.70           H  
ATOM   6457 1HG2 THR A 420     -11.770 -22.111  12.886  1.00  0.70           H  
ATOM   6458 2HG2 THR A 420     -11.533 -20.699  13.941  1.00  0.70           H  
ATOM   6459 3HG2 THR A 420     -11.935 -22.285  14.638  1.00  0.70           H  
ATOM   6460  N   VAL A 421     -12.709 -19.255  16.370  1.00  0.68           N  
ATOM   6461  CA  VAL A 421     -12.042 -18.013  16.715  1.00  0.68           C  
ATOM   6462  C   VAL A 421     -10.687 -17.895  16.063  1.00  0.68           C  
ATOM   6463  O   VAL A 421      -9.879 -18.821  16.112  1.00  0.68           O  
ATOM   6464  CB  VAL A 421     -11.943 -17.852  18.234  1.00  0.68           C  
ATOM   6465  CG1 VAL A 421     -11.126 -16.590  18.583  1.00  0.68           C  
ATOM   6466  CG2 VAL A 421     -13.363 -17.725  18.792  1.00  0.68           C  
ATOM   6467  H   VAL A 421     -12.708 -20.037  17.012  1.00  0.68           H  
ATOM   6468  HA  VAL A 421     -12.650 -17.189  16.363  1.00  0.68           H  
ATOM   6469  HB  VAL A 421     -11.442 -18.715  18.668  1.00  0.68           H  
ATOM   6470 1HG1 VAL A 421     -11.075 -16.483  19.662  1.00  0.68           H  
ATOM   6471 2HG1 VAL A 421     -10.117 -16.680  18.185  1.00  0.68           H  
ATOM   6472 3HG1 VAL A 421     -11.603 -15.715  18.150  1.00  0.68           H  
ATOM   6473 1HG2 VAL A 421     -13.323 -17.606  19.874  1.00  0.68           H  
ATOM   6474 2HG2 VAL A 421     -13.846 -16.858  18.354  1.00  0.68           H  
ATOM   6475 3HG2 VAL A 421     -13.937 -18.621  18.545  1.00  0.68           H  
ATOM   6476  N   LEU A 422     -10.467 -16.759  15.412  1.00  0.67           N  
ATOM   6477  CA  LEU A 422      -9.207 -16.479  14.753  1.00  0.67           C  
ATOM   6478  C   LEU A 422      -8.383 -15.547  15.636  1.00  0.67           C  
ATOM   6479  O   LEU A 422      -7.185 -15.752  15.818  1.00  0.67           O  
ATOM   6480  CB  LEU A 422      -9.433 -15.872  13.352  1.00  0.67           C  
ATOM   6481  CG  LEU A 422      -9.581 -16.904  12.160  1.00  0.67           C  
ATOM   6482  CD1 LEU A 422     -10.887 -17.710  12.309  1.00  0.67           C  
ATOM   6483  CD2 LEU A 422      -9.531 -16.165  10.801  1.00  0.67           C  
ATOM   6484  H   LEU A 422     -11.187 -16.043  15.427  1.00  0.67           H  
ATOM   6485  HA  LEU A 422      -8.656 -17.411  14.634  1.00  0.67           H  
ATOM   6486 1HB  LEU A 422     -10.340 -15.275  13.387  1.00  0.67           H  
ATOM   6487 2HB  LEU A 422      -8.598 -15.208  13.120  1.00  0.67           H  
ATOM   6488  HG  LEU A 422      -8.752 -17.602  12.205  1.00  0.67           H  
ATOM   6489 1HD1 LEU A 422     -10.965 -18.425  11.505  1.00  0.67           H  
ATOM   6490 2HD1 LEU A 422     -10.886 -18.238  13.254  1.00  0.67           H  
ATOM   6491 3HD1 LEU A 422     -11.734 -17.040  12.274  1.00  0.67           H  
ATOM   6492 1HD2 LEU A 422      -9.607 -16.888   9.986  1.00  0.67           H  
ATOM   6493 2HD2 LEU A 422     -10.355 -15.469  10.736  1.00  0.67           H  
ATOM   6494 3HD2 LEU A 422      -8.588 -15.621  10.710  1.00  0.67           H  
ATOM   6495  N   ILE A 423      -9.048 -14.536  16.209  1.00  0.68           N  
ATOM   6496  CA  ILE A 423      -8.409 -13.549  17.080  1.00  0.68           C  
ATOM   6497  C   ILE A 423      -9.062 -13.527  18.468  1.00  0.68           C  
ATOM   6498  O   ILE A 423     -10.120 -12.931  18.635  1.00  0.68           O  
ATOM   6499  CB  ILE A 423      -8.513 -12.135  16.476  1.00  0.68           C  
ATOM   6500  CG1 ILE A 423      -7.840 -12.093  15.106  1.00  0.68           C  
ATOM   6501  CG2 ILE A 423      -7.932 -11.114  17.423  1.00  0.68           C  
ATOM   6502  CD1 ILE A 423      -8.053 -10.828  14.376  1.00  0.68           C  
ATOM   6503  H   ILE A 423     -10.045 -14.451  16.038  1.00  0.68           H  
ATOM   6504  HA  ILE A 423      -7.356 -13.781  17.162  1.00  0.68           H  
ATOM   6505  HB  ILE A 423      -9.532 -11.906  16.329  1.00  0.68           H  
ATOM   6506 1HG1 ILE A 423      -6.777 -12.202  15.244  1.00  0.68           H  
ATOM   6507 2HG1 ILE A 423      -8.202 -12.910  14.490  1.00  0.68           H  
ATOM   6508 1HG2 ILE A 423      -8.032 -10.115  17.004  1.00  0.68           H  
ATOM   6509 2HG2 ILE A 423      -8.458 -11.158  18.381  1.00  0.68           H  
ATOM   6510 3HG2 ILE A 423      -6.889 -11.342  17.577  1.00  0.68           H  
ATOM   6511 1HD1 ILE A 423      -7.518 -10.859  13.436  1.00  0.68           H  
ATOM   6512 2HD1 ILE A 423      -9.116 -10.671  14.193  1.00  0.68           H  
ATOM   6513 3HD1 ILE A 423      -7.666 -10.031  14.971  1.00  0.68           H  
ATOM   6514  N   PRO A 424      -8.486 -14.170  19.485  1.00  0.70           N  
ATOM   6515  CA  PRO A 424      -9.017 -14.224  20.836  1.00  0.70           C  
ATOM   6516  C   PRO A 424      -9.159 -12.836  21.427  1.00  0.70           C  
ATOM   6517  O   PRO A 424      -8.295 -11.986  21.212  1.00  0.70           O  
ATOM   6518  CB  PRO A 424      -7.964 -15.040  21.582  1.00  0.70           C  
ATOM   6519  CG  PRO A 424      -7.278 -15.860  20.503  1.00  0.70           C  
ATOM   6520  CD  PRO A 424      -7.271 -14.969  19.279  1.00  0.70           C  
ATOM   6521  HA  PRO A 424      -9.990 -14.740  20.826  1.00  0.70           H  
ATOM   6522 1HB  PRO A 424      -7.274 -14.361  22.111  1.00  0.70           H  
ATOM   6523 2HB  PRO A 424      -8.449 -15.661  22.347  1.00  0.70           H  
ATOM   6524 1HG  PRO A 424      -6.265 -16.142  20.827  1.00  0.70           H  
ATOM   6525 2HG  PRO A 424      -7.831 -16.797  20.334  1.00  0.70           H  
ATOM   6526 1HD  PRO A 424      -6.375 -14.329  19.253  1.00  0.70           H  
ATOM   6527 2HD  PRO A 424      -7.359 -15.614  18.395  1.00  0.70           H  
ATOM   6528  N   ARG A 425     -10.155 -12.653  22.291  1.00  0.71           N  
ATOM   6529  CA  ARG A 425     -10.373 -11.386  23.002  1.00  0.71           C  
ATOM   6530  C   ARG A 425      -9.099 -10.778  23.552  1.00  0.71           C  
ATOM   6531  O   ARG A 425      -8.776  -9.636  23.250  1.00  0.71           O  
ATOM   6532  CB  ARG A 425     -11.310 -11.631  24.188  1.00  0.71           C  
ATOM   6533  CG  ARG A 425     -11.639 -10.453  25.094  1.00  0.71           C  
ATOM   6534  CD  ARG A 425     -12.586 -10.903  26.193  1.00  0.71           C  
ATOM   6535  NE  ARG A 425     -12.898  -9.866  27.194  1.00  0.71           N  
ATOM   6536  CZ  ARG A 425     -13.276 -10.160  28.471  1.00  0.71           C  
ATOM   6537  NH1 ARG A 425     -13.357 -11.406  28.851  1.00  0.71           N  
ATOM   6538  NH2 ARG A 425     -13.568  -9.247  29.392  1.00  0.71           N  
ATOM   6539  H   ARG A 425     -10.850 -13.386  22.380  1.00  0.71           H  
ATOM   6540  HA  ARG A 425     -10.829 -10.674  22.312  1.00  0.71           H  
ATOM   6541 1HB  ARG A 425     -12.248 -11.996  23.814  1.00  0.71           H  
ATOM   6542 2HB  ARG A 425     -10.895 -12.412  24.820  1.00  0.71           H  
ATOM   6543 1HG  ARG A 425     -10.726 -10.070  25.550  1.00  0.71           H  
ATOM   6544 2HG  ARG A 425     -12.091  -9.685  24.516  1.00  0.71           H  
ATOM   6545 1HD  ARG A 425     -13.527 -11.214  25.730  1.00  0.71           H  
ATOM   6546 2HD  ARG A 425     -12.147 -11.752  26.713  1.00  0.71           H  
ATOM   6547  HE  ARG A 425     -12.846  -8.891  26.911  1.00  0.71           H  
ATOM   6548 1HH1 ARG A 425     -13.148 -12.159  28.215  1.00  0.71           H  
ATOM   6549 2HH1 ARG A 425     -13.626 -11.584  29.832  1.00  0.71           H  
ATOM   6550 1HH2 ARG A 425     -13.558  -8.233  29.216  1.00  0.71           H  
ATOM   6551 2HH2 ARG A 425     -13.821  -9.595  30.333  1.00  0.71           H  
ATOM   6552  N   ASN A 426      -8.293 -11.541  24.279  1.00  0.72           N  
ATOM   6553  CA  ASN A 426      -7.118 -10.910  24.865  1.00  0.72           C  
ATOM   6554  C   ASN A 426      -5.917 -10.889  23.909  1.00  0.72           C  
ATOM   6555  O   ASN A 426      -4.854 -11.441  24.201  1.00  0.72           O  
ATOM   6556  CB  ASN A 426      -6.783 -11.553  26.184  1.00  0.72           C  
ATOM   6557  CG  ASN A 426      -7.894 -11.361  27.197  1.00  0.72           C  
ATOM   6558  OD1 ASN A 426      -8.500 -10.288  27.290  1.00  0.72           O  
ATOM   6559  ND2 ASN A 426      -8.171 -12.392  27.955  1.00  0.72           N  
ATOM   6560  H   ASN A 426      -8.517 -12.507  24.463  1.00  0.72           H  
ATOM   6561  HA  ASN A 426      -7.369  -9.873  25.076  1.00  0.72           H  
ATOM   6562 1HB  ASN A 426      -6.610 -12.621  26.039  1.00  0.72           H  
ATOM   6563 2HB  ASN A 426      -5.865 -11.118  26.579  1.00  0.72           H  
ATOM   6564 1HD2 ASN A 426      -8.890 -12.324  28.647  1.00  0.72           H  
ATOM   6565 2HD2 ASN A 426      -7.657 -13.243  27.854  1.00  0.72           H  
ATOM   6566  N   THR A 427      -6.114 -10.214  22.781  1.00  0.73           N  
ATOM   6567  CA  THR A 427      -5.129 -10.030  21.729  1.00  0.73           C  
ATOM   6568  C   THR A 427      -4.853  -8.552  21.503  1.00  0.73           C  
ATOM   6569  O   THR A 427      -5.773  -7.726  21.364  1.00  0.73           O  
ATOM   6570  CB  THR A 427      -5.565 -10.668  20.392  1.00  0.73           C  
ATOM   6571  OG1 THR A 427      -5.743 -12.073  20.550  1.00  0.73           O  
ATOM   6572  CG2 THR A 427      -4.524 -10.426  19.314  1.00  0.73           C  
ATOM   6573  H   THR A 427      -7.041  -9.812  22.675  1.00  0.73           H  
ATOM   6574  HA  THR A 427      -4.197 -10.502  22.041  1.00  0.73           H  
ATOM   6575  HB  THR A 427      -6.514 -10.230  20.075  1.00  0.73           H  
ATOM   6576  HG1 THR A 427      -6.654 -12.221  20.859  1.00  0.73           H  
ATOM   6577 1HG2 THR A 427      -4.840 -10.882  18.387  1.00  0.73           H  
ATOM   6578 2HG2 THR A 427      -4.396  -9.360  19.156  1.00  0.73           H  
ATOM   6579 3HG2 THR A 427      -3.577 -10.863  19.617  1.00  0.73           H  
ATOM   6580  N   THR A 428      -3.569  -8.237  21.467  1.00  0.71           N  
ATOM   6581  CA  THR A 428      -3.088  -6.888  21.255  1.00  0.71           C  
ATOM   6582  C   THR A 428      -3.151  -6.502  19.801  1.00  0.71           C  
ATOM   6583  O   THR A 428      -2.750  -7.266  18.933  1.00  0.71           O  
ATOM   6584  CB  THR A 428      -1.662  -6.749  21.764  1.00  0.71           C  
ATOM   6585  OG1 THR A 428      -1.631  -7.028  23.170  1.00  0.71           O  
ATOM   6586  CG2 THR A 428      -1.161  -5.364  21.524  1.00  0.71           C  
ATOM   6587  H   THR A 428      -2.894  -8.977  21.594  1.00  0.71           H  
ATOM   6588  HA  THR A 428      -3.722  -6.193  21.796  1.00  0.71           H  
ATOM   6589  HB  THR A 428      -1.019  -7.459  21.248  1.00  0.71           H  
ATOM   6590  HG1 THR A 428      -2.148  -6.364  23.647  1.00  0.71           H  
ATOM   6591 1HG2 THR A 428      -0.156  -5.304  21.904  1.00  0.71           H  
ATOM   6592 2HG2 THR A 428      -1.156  -5.140  20.459  1.00  0.71           H  
ATOM   6593 3HG2 THR A 428      -1.803  -4.650  22.040  1.00  0.71           H  
ATOM   6594  N   ILE A 429      -3.679  -5.321  19.560  1.00  0.69           N  
ATOM   6595  CA  ILE A 429      -3.831  -4.758  18.240  1.00  0.69           C  
ATOM   6596  C   ILE A 429      -2.667  -3.805  17.934  1.00  0.69           C  
ATOM   6597  O   ILE A 429      -2.318  -2.987  18.784  1.00  0.69           O  
ATOM   6598  CB  ILE A 429      -5.194  -4.079  18.158  1.00  0.69           C  
ATOM   6599  CG1 ILE A 429      -6.238  -5.115  18.496  1.00  0.69           C  
ATOM   6600  CG2 ILE A 429      -5.428  -3.533  16.840  1.00  0.69           C  
ATOM   6601  CD1 ILE A 429      -6.147  -6.305  17.575  1.00  0.69           C  
ATOM   6602  H   ILE A 429      -3.995  -4.772  20.360  1.00  0.69           H  
ATOM   6603  HA  ILE A 429      -3.838  -5.574  17.532  1.00  0.69           H  
ATOM   6604  HB  ILE A 429      -5.250  -3.286  18.908  1.00  0.69           H  
ATOM   6605 1HG1 ILE A 429      -6.106  -5.447  19.529  1.00  0.69           H  
ATOM   6606 2HG1 ILE A 429      -7.232  -4.677  18.395  1.00  0.69           H  
ATOM   6607 1HG2 ILE A 429      -6.404  -3.061  16.803  1.00  0.69           H  
ATOM   6608 2HG2 ILE A 429      -4.668  -2.803  16.633  1.00  0.69           H  
ATOM   6609 3HG2 ILE A 429      -5.384  -4.328  16.105  1.00  0.69           H  
ATOM   6610 1HD1 ILE A 429      -6.900  -7.041  17.813  1.00  0.69           H  
ATOM   6611 2HD1 ILE A 429      -6.287  -5.963  16.570  1.00  0.69           H  
ATOM   6612 3HD1 ILE A 429      -5.166  -6.758  17.670  1.00  0.69           H  
ATOM   6613  N   PRO A 430      -2.032  -3.909  16.753  1.00  0.67           N  
ATOM   6614  CA  PRO A 430      -2.290  -4.753  15.584  1.00  0.67           C  
ATOM   6615  C   PRO A 430      -2.031  -6.244  15.762  1.00  0.67           C  
ATOM   6616  O   PRO A 430      -1.156  -6.642  16.530  1.00  0.67           O  
ATOM   6617  CB  PRO A 430      -1.319  -4.180  14.550  1.00  0.67           C  
ATOM   6618  CG  PRO A 430      -0.203  -3.568  15.365  1.00  0.67           C  
ATOM   6619  CD  PRO A 430      -0.878  -3.033  16.605  1.00  0.67           C  
ATOM   6620  HA  PRO A 430      -3.316  -4.584  15.267  1.00  0.67           H  
ATOM   6621 1HB  PRO A 430      -0.982  -4.981  13.871  1.00  0.67           H  
ATOM   6622 2HB  PRO A 430      -1.830  -3.444  13.936  1.00  0.67           H  
ATOM   6623 1HG  PRO A 430       0.558  -4.331  15.595  1.00  0.67           H  
ATOM   6624 2HG  PRO A 430       0.304  -2.781  14.789  1.00  0.67           H  
ATOM   6625 1HD  PRO A 430      -0.216  -3.131  17.478  1.00  0.67           H  
ATOM   6626 2HD  PRO A 430      -1.210  -1.998  16.460  1.00  0.67           H  
ATOM   6627  N   THR A 431      -2.769  -7.050  14.992  1.00  0.65           N  
ATOM   6628  CA  THR A 431      -2.616  -8.509  15.011  1.00  0.65           C  
ATOM   6629  C   THR A 431      -2.955  -9.184  13.688  1.00  0.65           C  
ATOM   6630  O   THR A 431      -3.828  -8.725  12.951  1.00  0.65           O  
ATOM   6631  CB  THR A 431      -3.536  -9.140  16.053  1.00  0.65           C  
ATOM   6632  OG1 THR A 431      -3.256 -10.538  16.152  1.00  0.65           O  
ATOM   6633  CG2 THR A 431      -4.969  -8.963  15.618  1.00  0.65           C  
ATOM   6634  H   THR A 431      -3.456  -6.611  14.376  1.00  0.65           H  
ATOM   6635  HA  THR A 431      -1.579  -8.741  15.256  1.00  0.65           H  
ATOM   6636  HB  THR A 431      -3.377  -8.667  17.011  1.00  0.65           H  
ATOM   6637  HG1 THR A 431      -3.483 -10.951  15.315  1.00  0.65           H  
ATOM   6638 1HG2 THR A 431      -5.631  -9.407  16.353  1.00  0.65           H  
ATOM   6639 2HG2 THR A 431      -5.174  -7.918  15.528  1.00  0.65           H  
ATOM   6640 3HG2 THR A 431      -5.121  -9.446  14.654  1.00  0.65           H  
ATOM   6641  N   LYS A 432      -2.322 -10.332  13.433  1.00  0.65           N  
ATOM   6642  CA  LYS A 432      -2.623 -11.125  12.237  1.00  0.65           C  
ATOM   6643  C   LYS A 432      -2.758 -12.613  12.566  1.00  0.65           C  
ATOM   6644  O   LYS A 432      -1.847 -13.207  13.147  1.00  0.65           O  
ATOM   6645  CB  LYS A 432      -1.534 -10.915  11.186  1.00  0.65           C  
ATOM   6646  CG  LYS A 432      -1.775 -11.621   9.872  1.00  0.65           C  
ATOM   6647  CD  LYS A 432      -0.678 -11.302   8.858  1.00  0.65           C  
ATOM   6648  CE  LYS A 432      -0.913 -12.022   7.535  1.00  0.65           C  
ATOM   6649  NZ  LYS A 432       0.165 -11.742   6.550  1.00  0.65           N  
ATOM   6650  H   LYS A 432      -1.614 -10.655  14.078  1.00  0.65           H  
ATOM   6651  HA  LYS A 432      -3.567 -10.786  11.829  1.00  0.65           H  
ATOM   6652 1HB  LYS A 432      -1.449  -9.847  10.965  1.00  0.65           H  
ATOM   6653 2HB  LYS A 432      -0.576 -11.251  11.578  1.00  0.65           H  
ATOM   6654 1HG  LYS A 432      -1.828 -12.701  10.032  1.00  0.65           H  
ATOM   6655 2HG  LYS A 432      -2.731 -11.279   9.477  1.00  0.65           H  
ATOM   6656 1HD  LYS A 432      -0.668 -10.223   8.673  1.00  0.65           H  
ATOM   6657 2HD  LYS A 432       0.290 -11.596   9.258  1.00  0.65           H  
ATOM   6658 1HE  LYS A 432      -0.961 -13.099   7.715  1.00  0.65           H  
ATOM   6659 2HE  LYS A 432      -1.862 -11.691   7.117  1.00  0.65           H  
ATOM   6660 1HZ  LYS A 432      -0.033 -12.235   5.690  1.00  0.65           H  
ATOM   6661 2HZ  LYS A 432       0.205 -10.745   6.370  1.00  0.65           H  
ATOM   6662 3HZ  LYS A 432       1.050 -12.055   6.921  1.00  0.65           H  
ATOM   6663  N   LYS A 433      -3.910 -13.200  12.214  1.00  0.66           N  
ATOM   6664  CA  LYS A 433      -4.191 -14.613  12.514  1.00  0.66           C  
ATOM   6665  C   LYS A 433      -4.748 -15.380  11.309  1.00  0.66           C  
ATOM   6666  O   LYS A 433      -5.480 -14.819  10.490  1.00  0.66           O  
ATOM   6667  CB  LYS A 433      -5.162 -14.706  13.686  1.00  0.66           C  
ATOM   6668  CG  LYS A 433      -4.656 -14.080  15.023  1.00  0.66           C  
ATOM   6669  CD  LYS A 433      -3.537 -14.887  15.661  1.00  0.66           C  
ATOM   6670  CE  LYS A 433      -3.143 -14.287  17.010  1.00  0.66           C  
ATOM   6671  NZ  LYS A 433      -2.000 -15.015  17.639  1.00  0.66           N  
ATOM   6672  H   LYS A 433      -4.605 -12.629  11.730  1.00  0.66           H  
ATOM   6673  HA  LYS A 433      -3.257 -15.096  12.803  1.00  0.66           H  
ATOM   6674 1HB  LYS A 433      -6.099 -14.213  13.424  1.00  0.66           H  
ATOM   6675 2HB  LYS A 433      -5.395 -15.754  13.881  1.00  0.66           H  
ATOM   6676 1HG  LYS A 433      -4.318 -13.063  14.858  1.00  0.66           H  
ATOM   6677 2HG  LYS A 433      -5.461 -14.044  15.734  1.00  0.66           H  
ATOM   6678 1HD  LYS A 433      -3.873 -15.915  15.809  1.00  0.66           H  
ATOM   6679 2HD  LYS A 433      -2.668 -14.896  15.003  1.00  0.66           H  
ATOM   6680 1HE  LYS A 433      -2.862 -13.244  16.863  1.00  0.66           H  
ATOM   6681 2HE  LYS A 433      -4.004 -14.328  17.680  1.00  0.66           H  
ATOM   6682 1HZ  LYS A 433      -1.776 -14.581  18.526  1.00  0.66           H  
ATOM   6683 2HZ  LYS A 433      -2.255 -15.980  17.789  1.00  0.66           H  
ATOM   6684 3HZ  LYS A 433      -1.197 -14.968  17.027  1.00  0.66           H  
ATOM   6685  N   GLU A 434      -4.438 -16.684  11.223  1.00  0.70           N  
ATOM   6686  CA  GLU A 434      -4.893 -17.509  10.090  1.00  0.70           C  
ATOM   6687  C   GLU A 434      -5.642 -18.783  10.512  1.00  0.70           C  
ATOM   6688  O   GLU A 434      -5.320 -19.386  11.539  1.00  0.70           O  
ATOM   6689  CB  GLU A 434      -3.680 -17.949   9.256  1.00  0.70           C  
ATOM   6690  CG  GLU A 434      -2.826 -16.823   8.671  1.00  0.70           C  
ATOM   6691  CD  GLU A 434      -1.664 -17.323   7.819  1.00  0.70           C  
ATOM   6692  OE1 GLU A 434      -1.548 -18.518   7.635  1.00  0.70           O  
ATOM   6693  OE2 GLU A 434      -0.887 -16.508   7.369  1.00  0.70           O  
ATOM   6694  H   GLU A 434      -3.855 -17.103  11.935  1.00  0.70           H  
ATOM   6695  HA  GLU A 434      -5.563 -16.916   9.473  1.00  0.70           H  
ATOM   6696 1HB  GLU A 434      -3.034 -18.576   9.866  1.00  0.70           H  
ATOM   6697 2HB  GLU A 434      -4.028 -18.558   8.425  1.00  0.70           H  
ATOM   6698 1HG  GLU A 434      -3.452 -16.213   8.063  1.00  0.70           H  
ATOM   6699 2HG  GLU A 434      -2.441 -16.207   9.481  1.00  0.70           H  
ATOM   6700  N   GLN A 435      -6.600 -19.209   9.678  1.00  0.76           N  
ATOM   6701  CA  GLN A 435      -7.345 -20.459   9.880  1.00  0.76           C  
ATOM   6702  C   GLN A 435      -7.742 -21.168   8.586  1.00  0.76           C  
ATOM   6703  O   GLN A 435      -8.187 -20.546   7.619  1.00  0.76           O  
ATOM   6704  CB  GLN A 435      -8.575 -20.215  10.731  1.00  0.76           C  
ATOM   6705  CG  GLN A 435      -9.484 -21.437  10.963  1.00  0.76           C  
ATOM   6706  CD  GLN A 435      -8.906 -22.521  11.839  1.00  0.76           C  
ATOM   6707  OE1 GLN A 435      -8.461 -22.260  12.960  1.00  0.76           O  
ATOM   6708  NE2 GLN A 435      -8.926 -23.769  11.344  1.00  0.76           N  
ATOM   6709  H   GLN A 435      -6.834 -18.617   8.881  1.00  0.76           H  
ATOM   6710  HA  GLN A 435      -6.698 -21.143  10.430  1.00  0.76           H  
ATOM   6711 1HB  GLN A 435      -8.260 -19.863  11.710  1.00  0.76           H  
ATOM   6712 2HB  GLN A 435      -9.163 -19.429  10.280  1.00  0.76           H  
ATOM   6713 1HG  GLN A 435     -10.369 -21.069  11.447  1.00  0.76           H  
ATOM   6714 2HG  GLN A 435      -9.748 -21.892  10.016  1.00  0.76           H  
ATOM   6715 1HE2 GLN A 435      -8.568 -24.527  11.887  1.00  0.76           H  
ATOM   6716 2HE2 GLN A 435      -9.320 -23.965  10.406  1.00  0.76           H  
ATOM   6717  N   ILE A 436      -7.555 -22.481   8.569  1.00  0.85           N  
ATOM   6718  CA  ILE A 436      -7.902 -23.300   7.416  1.00  0.85           C  
ATOM   6719  C   ILE A 436      -9.355 -23.813   7.432  1.00  0.85           C  
ATOM   6720  O   ILE A 436      -9.829 -24.342   8.448  1.00  0.85           O  
ATOM   6721  CB  ILE A 436      -6.955 -24.504   7.319  1.00  0.85           C  
ATOM   6722  CG1 ILE A 436      -5.499 -24.045   7.241  1.00  0.85           C  
ATOM   6723  CG2 ILE A 436      -7.292 -25.295   6.128  1.00  0.85           C  
ATOM   6724  CD1 ILE A 436      -5.224 -23.165   6.071  1.00  0.85           C  
ATOM   6725  H   ILE A 436      -7.167 -22.929   9.389  1.00  0.85           H  
ATOM   6726  HA  ILE A 436      -7.773 -22.695   6.523  1.00  0.85           H  
ATOM   6727  HB  ILE A 436      -7.057 -25.125   8.206  1.00  0.85           H  
ATOM   6728 1HG1 ILE A 436      -5.243 -23.504   8.151  1.00  0.85           H  
ATOM   6729 2HG1 ILE A 436      -4.858 -24.925   7.166  1.00  0.85           H  
ATOM   6730 1HG2 ILE A 436      -6.618 -26.139   6.069  1.00  0.85           H  
ATOM   6731 2HG2 ILE A 436      -8.315 -25.655   6.185  1.00  0.85           H  
ATOM   6732 3HG2 ILE A 436      -7.178 -24.656   5.257  1.00  0.85           H  
ATOM   6733 1HD1 ILE A 436      -4.176 -22.872   6.068  1.00  0.85           H  
ATOM   6734 2HD1 ILE A 436      -5.462 -23.688   5.142  1.00  0.85           H  
ATOM   6735 3HD1 ILE A 436      -5.839 -22.302   6.170  1.00  0.85           H  
ATOM   6736  N   PHE A 437     -10.046 -23.627   6.293  1.00  0.97           N  
ATOM   6737  CA  PHE A 437     -11.431 -24.050   6.071  1.00  0.97           C  
ATOM   6738  C   PHE A 437     -11.582 -24.902   4.799  1.00  0.97           C  
ATOM   6739  O   PHE A 437     -10.733 -24.883   3.906  1.00  0.97           O  
ATOM   6740  CB  PHE A 437     -12.356 -22.842   5.987  1.00  0.97           C  
ATOM   6741  CG  PHE A 437     -12.383 -22.027   7.237  1.00  0.97           C  
ATOM   6742  CD1 PHE A 437     -11.485 -21.006   7.416  1.00  0.97           C  
ATOM   6743  CD2 PHE A 437     -13.308 -22.288   8.243  1.00  0.97           C  
ATOM   6744  CE1 PHE A 437     -11.502 -20.267   8.555  1.00  0.97           C  
ATOM   6745  CE2 PHE A 437     -13.321 -21.539   9.399  1.00  0.97           C  
ATOM   6746  CZ  PHE A 437     -12.419 -20.534   9.551  1.00  0.97           C  
ATOM   6747  H   PHE A 437      -9.575 -23.128   5.539  1.00  0.97           H  
ATOM   6748  HA  PHE A 437     -11.741 -24.659   6.921  1.00  0.97           H  
ATOM   6749 1HB  PHE A 437     -12.030 -22.198   5.166  1.00  0.97           H  
ATOM   6750 2HB  PHE A 437     -13.370 -23.169   5.767  1.00  0.97           H  
ATOM   6751  HD1 PHE A 437     -10.747 -20.794   6.638  1.00  0.97           H  
ATOM   6752  HD2 PHE A 437     -14.026 -23.099   8.109  1.00  0.97           H  
ATOM   6753  HE1 PHE A 437     -10.780 -19.471   8.674  1.00  0.97           H  
ATOM   6754  HE2 PHE A 437     -14.044 -21.749  10.190  1.00  0.97           H  
ATOM   6755  HZ  PHE A 437     -12.421 -19.950  10.460  1.00  0.97           H  
ATOM   6756  N   SER A 438     -12.684 -25.638   4.707  1.00  1.09           N  
ATOM   6757  CA  SER A 438     -12.982 -26.447   3.520  1.00  1.09           C  
ATOM   6758  C   SER A 438     -14.489 -26.455   3.282  1.00  1.09           C  
ATOM   6759  O   SER A 438     -15.245 -25.974   4.125  1.00  1.09           O  
ATOM   6760  CB  SER A 438     -12.472 -27.858   3.715  1.00  1.09           C  
ATOM   6761  OG  SER A 438     -13.193 -28.500   4.735  1.00  1.09           O  
ATOM   6762  H   SER A 438     -13.345 -25.638   5.473  1.00  1.09           H  
ATOM   6763  HA  SER A 438     -12.493 -26.006   2.649  1.00  1.09           H  
ATOM   6764 1HB  SER A 438     -12.567 -28.415   2.785  1.00  1.09           H  
ATOM   6765 2HB  SER A 438     -11.411 -27.829   3.968  1.00  1.09           H  
ATOM   6766  HG  SER A 438     -14.096 -28.593   4.393  1.00  1.09           H  
ATOM   6767  N   THR A 439     -14.932 -26.964   2.136  1.00  1.21           N  
ATOM   6768  CA  THR A 439     -16.366 -27.017   1.859  1.00  1.21           C  
ATOM   6769  C   THR A 439     -17.039 -28.237   2.462  1.00  1.21           C  
ATOM   6770  O   THR A 439     -16.394 -29.265   2.704  1.00  1.21           O  
ATOM   6771  CB  THR A 439     -16.625 -26.978   0.353  1.00  1.21           C  
ATOM   6772  OG1 THR A 439     -15.974 -28.094  -0.273  1.00  1.21           O  
ATOM   6773  CG2 THR A 439     -16.168 -25.652  -0.230  1.00  1.21           C  
ATOM   6774  H   THR A 439     -14.272 -27.327   1.466  1.00  1.21           H  
ATOM   6775  HA  THR A 439     -16.833 -26.135   2.299  1.00  1.21           H  
ATOM   6776  HB  THR A 439     -17.691 -27.083   0.175  1.00  1.21           H  
ATOM   6777  HG1 THR A 439     -16.288 -28.188  -1.189  1.00  1.21           H  
ATOM   6778 1HG2 THR A 439     -16.373 -25.624  -1.300  1.00  1.21           H  
ATOM   6779 2HG2 THR A 439     -16.719 -24.876   0.263  1.00  1.21           H  
ATOM   6780 3HG2 THR A 439     -15.121 -25.497  -0.058  1.00  1.21           H  
ATOM   6781  N   TYR A 440     -18.366 -28.142   2.599  1.00  1.30           N  
ATOM   6782  CA  TYR A 440     -19.188 -29.208   3.169  1.00  1.30           C  
ATOM   6783  C   TYR A 440     -20.062 -29.954   2.153  1.00  1.30           C  
ATOM   6784  O   TYR A 440     -20.910 -30.766   2.532  1.00  1.30           O  
ATOM   6785  CB  TYR A 440     -20.037 -28.614   4.285  1.00  1.30           C  
ATOM   6786  CG  TYR A 440     -19.200 -28.091   5.440  1.00  1.30           C  
ATOM   6787  CD1 TYR A 440     -18.707 -26.790   5.402  1.00  1.30           C  
ATOM   6788  CD2 TYR A 440     -18.944 -28.896   6.543  1.00  1.30           C  
ATOM   6789  CE1 TYR A 440     -17.957 -26.299   6.456  1.00  1.30           C  
ATOM   6790  CE2 TYR A 440     -18.196 -28.404   7.601  1.00  1.30           C  
ATOM   6791  CZ  TYR A 440     -17.704 -27.107   7.559  1.00  1.30           C  
ATOM   6792  OH  TYR A 440     -16.962 -26.611   8.607  1.00  1.30           O  
ATOM   6793  H   TYR A 440     -18.818 -27.273   2.335  1.00  1.30           H  
ATOM   6794  HA  TYR A 440     -18.520 -29.934   3.624  1.00  1.30           H  
ATOM   6795 1HB  TYR A 440     -20.639 -27.792   3.892  1.00  1.30           H  
ATOM   6796 2HB  TYR A 440     -20.719 -29.373   4.670  1.00  1.30           H  
ATOM   6797  HD1 TYR A 440     -18.910 -26.156   4.538  1.00  1.30           H  
ATOM   6798  HD2 TYR A 440     -19.332 -29.911   6.578  1.00  1.30           H  
ATOM   6799  HE1 TYR A 440     -17.571 -25.280   6.419  1.00  1.30           H  
ATOM   6800  HE2 TYR A 440     -17.997 -29.037   8.466  1.00  1.30           H  
ATOM   6801  HH  TYR A 440     -16.796 -27.312   9.244  1.00  1.30           H  
ATOM   6802  N   SER A 441     -19.864 -29.684   0.873  1.00  1.35           N  
ATOM   6803  CA  SER A 441     -20.627 -30.361  -0.173  1.00  1.35           C  
ATOM   6804  C   SER A 441     -19.702 -30.714  -1.330  1.00  1.35           C  
ATOM   6805  O   SER A 441     -18.621 -30.150  -1.447  1.00  1.35           O  
ATOM   6806  CB  SER A 441     -21.807 -29.522  -0.617  1.00  1.35           C  
ATOM   6807  OG  SER A 441     -22.669 -29.263   0.458  1.00  1.35           O  
ATOM   6808  H   SER A 441     -19.160 -29.007   0.621  1.00  1.35           H  
ATOM   6809  HA  SER A 441     -21.018 -31.296   0.232  1.00  1.35           H  
ATOM   6810 1HB  SER A 441     -21.458 -28.588  -1.040  1.00  1.35           H  
ATOM   6811 2HB  SER A 441     -22.347 -30.053  -1.399  1.00  1.35           H  
ATOM   6812  HG  SER A 441     -22.698 -30.079   0.981  1.00  1.35           H  
ATOM   6813  N   ASP A 442     -20.138 -31.620  -2.200  1.00  1.36           N  
ATOM   6814  CA  ASP A 442     -19.305 -32.111  -3.302  1.00  1.36           C  
ATOM   6815  C   ASP A 442     -19.196 -31.248  -4.549  1.00  1.36           C  
ATOM   6816  O   ASP A 442     -18.460 -31.587  -5.479  1.00  1.36           O  
ATOM   6817  CB  ASP A 442     -19.800 -33.479  -3.750  1.00  1.36           C  
ATOM   6818  CG  ASP A 442     -19.554 -34.602  -2.764  1.00  1.36           C  
ATOM   6819  OD1 ASP A 442     -18.636 -34.535  -1.962  1.00  1.36           O  
ATOM   6820  OD2 ASP A 442     -20.296 -35.552  -2.827  1.00  1.36           O  
ATOM   6821  H   ASP A 442     -21.056 -32.019  -2.069  1.00  1.36           H  
ATOM   6822  HA  ASP A 442     -18.313 -32.204  -2.911  1.00  1.36           H  
ATOM   6823 1HB  ASP A 442     -20.870 -33.423  -3.954  1.00  1.36           H  
ATOM   6824 2HB  ASP A 442     -19.311 -33.738  -4.691  1.00  1.36           H  
ATOM   6825  N   ASN A 443     -19.971 -30.193  -4.618  1.00  1.31           N  
ATOM   6826  CA  ASN A 443     -19.937 -29.365  -5.803  1.00  1.31           C  
ATOM   6827  C   ASN A 443     -20.091 -27.892  -5.490  1.00  1.31           C  
ATOM   6828  O   ASN A 443     -20.529 -27.130  -6.343  1.00  1.31           O  
ATOM   6829  CB  ASN A 443     -20.995 -29.851  -6.774  1.00  1.31           C  
ATOM   6830  CG  ASN A 443     -22.396 -29.738  -6.219  1.00  1.31           C  
ATOM   6831  OD1 ASN A 443     -22.590 -29.462  -5.027  1.00  1.31           O  
ATOM   6832  ND2 ASN A 443     -23.376 -29.958  -7.062  1.00  1.31           N  
ATOM   6833  H   ASN A 443     -20.573 -29.957  -3.845  1.00  1.31           H  
ATOM   6834  HA  ASN A 443     -18.960 -29.485  -6.273  1.00  1.31           H  
ATOM   6835 1HB  ASN A 443     -20.932 -29.272  -7.695  1.00  1.31           H  
ATOM   6836 2HB  ASN A 443     -20.801 -30.893  -7.029  1.00  1.31           H  
ATOM   6837 1HD2 ASN A 443     -24.325 -29.901  -6.751  1.00  1.31           H  
ATOM   6838 2HD2 ASN A 443     -23.175 -30.181  -8.016  1.00  1.31           H  
ATOM   6839  N   GLN A 444     -19.732 -27.487  -4.273  1.00  1.23           N  
ATOM   6840  CA  GLN A 444     -19.924 -26.104  -3.846  1.00  1.23           C  
ATOM   6841  C   GLN A 444     -19.043 -25.092  -4.619  1.00  1.23           C  
ATOM   6842  O   GLN A 444     -17.831 -25.041  -4.400  1.00  1.23           O  
ATOM   6843  CB  GLN A 444     -19.617 -26.016  -2.352  1.00  1.23           C  
ATOM   6844  CG  GLN A 444     -19.858 -24.683  -1.750  1.00  1.23           C  
ATOM   6845  CD  GLN A 444     -19.597 -24.619  -0.220  1.00  1.23           C  
ATOM   6846  OE1 GLN A 444     -19.770 -25.584   0.548  1.00  1.23           O  
ATOM   6847  NE2 GLN A 444     -19.157 -23.454   0.218  1.00  1.23           N  
ATOM   6848  H   GLN A 444     -19.341 -28.162  -3.626  1.00  1.23           H  
ATOM   6849  HA  GLN A 444     -20.974 -25.878  -3.970  1.00  1.23           H  
ATOM   6850 1HB  GLN A 444     -20.224 -26.737  -1.815  1.00  1.23           H  
ATOM   6851 2HB  GLN A 444     -18.579 -26.283  -2.186  1.00  1.23           H  
ATOM   6852 1HG  GLN A 444     -19.194 -23.996  -2.245  1.00  1.23           H  
ATOM   6853 2HG  GLN A 444     -20.889 -24.392  -1.936  1.00  1.23           H  
ATOM   6854 1HE2 GLN A 444     -18.959 -23.321   1.184  1.00  1.23           H  
ATOM   6855 2HE2 GLN A 444     -18.998 -22.701  -0.456  1.00  1.23           H  
ATOM   6856  N   PRO A 445     -19.629 -24.217  -5.470  1.00  1.13           N  
ATOM   6857  CA  PRO A 445     -18.946 -23.262  -6.336  1.00  1.13           C  
ATOM   6858  C   PRO A 445     -18.561 -21.977  -5.619  1.00  1.13           C  
ATOM   6859  O   PRO A 445     -19.035 -20.900  -5.985  1.00  1.13           O  
ATOM   6860  CB  PRO A 445     -20.003 -22.969  -7.387  1.00  1.13           C  
ATOM   6861  CG  PRO A 445     -21.310 -23.045  -6.616  1.00  1.13           C  
ATOM   6862  CD  PRO A 445     -21.110 -24.141  -5.583  1.00  1.13           C  
ATOM   6863  HA  PRO A 445     -18.057 -23.740  -6.776  1.00  1.13           H  
ATOM   6864 1HB  PRO A 445     -19.819 -21.980  -7.831  1.00  1.13           H  
ATOM   6865 2HB  PRO A 445     -19.941 -23.704  -8.199  1.00  1.13           H  
ATOM   6866 1HG  PRO A 445     -21.528 -22.070  -6.154  1.00  1.13           H  
ATOM   6867 2HG  PRO A 445     -22.141 -23.262  -7.304  1.00  1.13           H  
ATOM   6868 1HD  PRO A 445     -21.555 -23.820  -4.629  1.00  1.13           H  
ATOM   6869 2HD  PRO A 445     -21.550 -25.059  -5.966  1.00  1.13           H  
ATOM   6870  N   GLY A 446     -17.739 -22.083  -4.598  1.00  1.02           N  
ATOM   6871  CA  GLY A 446     -17.346 -20.890  -3.847  1.00  1.02           C  
ATOM   6872  C   GLY A 446     -17.614 -21.010  -2.360  1.00  1.02           C  
ATOM   6873  O   GLY A 446     -18.469 -21.781  -1.929  1.00  1.02           O  
ATOM   6874  H   GLY A 446     -17.384 -23.010  -4.357  1.00  1.02           H  
ATOM   6875 1HA  GLY A 446     -16.297 -20.690  -4.009  1.00  1.02           H  
ATOM   6876 2HA  GLY A 446     -17.877 -20.022  -4.236  1.00  1.02           H  
ATOM   6877  N   VAL A 447     -16.895 -20.211  -1.587  1.00  0.92           N  
ATOM   6878  CA  VAL A 447     -16.992 -20.216  -0.129  1.00  0.92           C  
ATOM   6879  C   VAL A 447     -17.374 -18.883   0.490  1.00  0.92           C  
ATOM   6880  O   VAL A 447     -16.826 -17.836   0.150  1.00  0.92           O  
ATOM   6881  CB  VAL A 447     -15.663 -20.707   0.467  1.00  0.92           C  
ATOM   6882  CG1 VAL A 447     -15.665 -20.623   1.983  1.00  0.92           C  
ATOM   6883  CG2 VAL A 447     -15.463 -22.141   0.047  1.00  0.92           C  
ATOM   6884  H   VAL A 447     -16.249 -19.579  -2.059  1.00  0.92           H  
ATOM   6885  HA  VAL A 447     -17.759 -20.935   0.148  1.00  0.92           H  
ATOM   6886  HB  VAL A 447     -14.854 -20.089   0.103  1.00  0.92           H  
ATOM   6887 1HG1 VAL A 447     -14.710 -20.985   2.367  1.00  0.92           H  
ATOM   6888 2HG1 VAL A 447     -15.807 -19.586   2.296  1.00  0.92           H  
ATOM   6889 3HG1 VAL A 447     -16.472 -21.235   2.384  1.00  0.92           H  
ATOM   6890 1HG2 VAL A 447     -14.541 -22.509   0.448  1.00  0.92           H  
ATOM   6891 2HG2 VAL A 447     -16.286 -22.716   0.438  1.00  0.92           H  
ATOM   6892 3HG2 VAL A 447     -15.441 -22.227  -1.034  1.00  0.92           H  
ATOM   6893  N   LEU A 448     -18.349 -18.918   1.391  1.00  0.84           N  
ATOM   6894  CA  LEU A 448     -18.757 -17.702   2.075  1.00  0.84           C  
ATOM   6895  C   LEU A 448     -18.113 -17.619   3.444  1.00  0.84           C  
ATOM   6896  O   LEU A 448     -18.261 -18.522   4.269  1.00  0.84           O  
ATOM   6897  CB  LEU A 448     -20.280 -17.620   2.238  1.00  0.84           C  
ATOM   6898  CG  LEU A 448     -20.762 -16.376   3.004  1.00  0.84           C  
ATOM   6899  CD1 LEU A 448     -20.435 -15.131   2.190  1.00  0.84           C  
ATOM   6900  CD2 LEU A 448     -22.251 -16.487   3.281  1.00  0.84           C  
ATOM   6901  H   LEU A 448     -18.789 -19.797   1.622  1.00  0.84           H  
ATOM   6902  HA  LEU A 448     -18.428 -16.842   1.495  1.00  0.84           H  
ATOM   6903 1HB  LEU A 448     -20.739 -17.606   1.249  1.00  0.84           H  
ATOM   6904 2HB  LEU A 448     -20.626 -18.503   2.775  1.00  0.84           H  
ATOM   6905  HG  LEU A 448     -20.228 -16.300   3.942  1.00  0.84           H  
ATOM   6906 1HD1 LEU A 448     -20.759 -14.264   2.727  1.00  0.84           H  
ATOM   6907 2HD1 LEU A 448     -19.361 -15.075   2.024  1.00  0.84           H  
ATOM   6908 3HD1 LEU A 448     -20.947 -15.177   1.230  1.00  0.84           H  
ATOM   6909 1HD2 LEU A 448     -22.585 -15.610   3.829  1.00  0.84           H  
ATOM   6910 2HD2 LEU A 448     -22.795 -16.555   2.340  1.00  0.84           H  
ATOM   6911 3HD2 LEU A 448     -22.443 -17.379   3.877  1.00  0.84           H  
ATOM   6912  N   ILE A 449     -17.409 -16.529   3.674  1.00  0.77           N  
ATOM   6913  CA  ILE A 449     -16.756 -16.237   4.927  1.00  0.77           C  
ATOM   6914  C   ILE A 449     -17.606 -15.224   5.686  1.00  0.77           C  
ATOM   6915  O   ILE A 449     -17.880 -14.130   5.191  1.00  0.77           O  
ATOM   6916  CB  ILE A 449     -15.359 -15.662   4.632  1.00  0.77           C  
ATOM   6917  CG1 ILE A 449     -14.529 -16.671   3.893  1.00  0.77           C  
ATOM   6918  CG2 ILE A 449     -14.643 -15.201   5.849  1.00  0.77           C  
ATOM   6919  CD1 ILE A 449     -13.283 -16.090   3.362  1.00  0.77           C  
ATOM   6920  H   ILE A 449     -17.300 -15.844   2.931  1.00  0.77           H  
ATOM   6921  HA  ILE A 449     -16.668 -17.149   5.517  1.00  0.77           H  
ATOM   6922  HB  ILE A 449     -15.482 -14.825   3.984  1.00  0.77           H  
ATOM   6923 1HG1 ILE A 449     -14.274 -17.475   4.579  1.00  0.77           H  
ATOM   6924 2HG1 ILE A 449     -15.098 -17.088   3.056  1.00  0.77           H  
ATOM   6925 1HG2 ILE A 449     -13.681 -14.778   5.567  1.00  0.77           H  
ATOM   6926 2HG2 ILE A 449     -15.236 -14.446   6.366  1.00  0.77           H  
ATOM   6927 3HG2 ILE A 449     -14.487 -16.053   6.474  1.00  0.77           H  
ATOM   6928 1HD1 ILE A 449     -12.731 -16.855   2.881  1.00  0.77           H  
ATOM   6929 2HD1 ILE A 449     -13.532 -15.311   2.652  1.00  0.77           H  
ATOM   6930 3HD1 ILE A 449     -12.696 -15.677   4.169  1.00  0.77           H  
ATOM   6931  N   GLN A 450     -18.056 -15.595   6.878  1.00  0.72           N  
ATOM   6932  CA  GLN A 450     -18.891 -14.694   7.670  1.00  0.72           C  
ATOM   6933  C   GLN A 450     -18.149 -14.373   8.947  1.00  0.72           C  
ATOM   6934  O   GLN A 450     -17.886 -15.260   9.767  1.00  0.72           O  
ATOM   6935  CB  GLN A 450     -20.261 -15.303   7.974  1.00  0.72           C  
ATOM   6936  CG  GLN A 450     -21.065 -15.643   6.727  1.00  0.72           C  
ATOM   6937  CD  GLN A 450     -22.475 -16.116   7.021  1.00  0.72           C  
ATOM   6938  OE1 GLN A 450     -23.397 -15.304   7.154  1.00  0.72           O  
ATOM   6939  NE2 GLN A 450     -22.656 -17.425   7.119  1.00  0.72           N  
ATOM   6940  H   GLN A 450     -17.819 -16.512   7.231  1.00  0.72           H  
ATOM   6941  HA  GLN A 450     -19.036 -13.760   7.128  1.00  0.72           H  
ATOM   6942 1HB  GLN A 450     -20.139 -16.203   8.552  1.00  0.72           H  
ATOM   6943 2HB  GLN A 450     -20.843 -14.604   8.571  1.00  0.72           H  
ATOM   6944 1HG  GLN A 450     -21.104 -14.790   6.071  1.00  0.72           H  
ATOM   6945 2HG  GLN A 450     -20.552 -16.464   6.232  1.00  0.72           H  
ATOM   6946 1HE2 GLN A 450     -23.563 -17.791   7.330  1.00  0.72           H  
ATOM   6947 2HE2 GLN A 450     -21.882 -18.050   7.013  1.00  0.72           H  
ATOM   6948  N   VAL A 451     -17.773 -13.107   9.076  1.00  0.68           N  
ATOM   6949  CA  VAL A 451     -16.951 -12.622  10.169  1.00  0.68           C  
ATOM   6950  C   VAL A 451     -17.795 -12.138  11.322  1.00  0.68           C  
ATOM   6951  O   VAL A 451     -18.612 -11.235  11.150  1.00  0.68           O  
ATOM   6952  CB  VAL A 451     -16.099 -11.438   9.685  1.00  0.68           C  
ATOM   6953  CG1 VAL A 451     -15.264 -10.924  10.838  1.00  0.68           C  
ATOM   6954  CG2 VAL A 451     -15.260 -11.833   8.475  1.00  0.68           C  
ATOM   6955  H   VAL A 451     -18.069 -12.433   8.373  1.00  0.68           H  
ATOM   6956  HA  VAL A 451     -16.308 -13.418  10.527  1.00  0.68           H  
ATOM   6957  HB  VAL A 451     -16.767 -10.626   9.393  1.00  0.68           H  
ATOM   6958 1HG1 VAL A 451     -14.703 -10.071  10.516  1.00  0.68           H  
ATOM   6959 2HG1 VAL A 451     -15.918 -10.641  11.653  1.00  0.68           H  
ATOM   6960 3HG1 VAL A 451     -14.597 -11.690  11.181  1.00  0.68           H  
ATOM   6961 1HG2 VAL A 451     -14.694 -10.974   8.145  1.00  0.68           H  
ATOM   6962 2HG2 VAL A 451     -14.596 -12.621   8.741  1.00  0.68           H  
ATOM   6963 3HG2 VAL A 451     -15.920 -12.165   7.669  1.00  0.68           H  
ATOM   6964  N   TYR A 452     -17.572 -12.723  12.492  1.00  0.66           N  
ATOM   6965  CA  TYR A 452     -18.295 -12.405  13.721  1.00  0.66           C  
ATOM   6966  C   TYR A 452     -17.404 -11.935  14.849  1.00  0.66           C  
ATOM   6967  O   TYR A 452     -16.227 -12.303  14.930  1.00  0.66           O  
ATOM   6968  CB  TYR A 452     -19.080 -13.613  14.234  1.00  0.66           C  
ATOM   6969  CG  TYR A 452     -20.273 -14.012  13.439  1.00  0.66           C  
ATOM   6970  CD1 TYR A 452     -20.152 -14.777  12.316  1.00  0.66           C  
ATOM   6971  CD2 TYR A 452     -21.528 -13.631  13.890  1.00  0.66           C  
ATOM   6972  CE1 TYR A 452     -21.280 -15.151  11.637  1.00  0.66           C  
ATOM   6973  CE2 TYR A 452     -22.656 -14.016  13.218  1.00  0.66           C  
ATOM   6974  CZ  TYR A 452     -22.537 -14.783  12.090  1.00  0.66           C  
ATOM   6975  OH  TYR A 452     -23.662 -15.209  11.405  1.00  0.66           O  
ATOM   6976  H   TYR A 452     -16.861 -13.454  12.525  1.00  0.66           H  
ATOM   6977  HA  TYR A 452     -18.990 -11.601  13.503  1.00  0.66           H  
ATOM   6978 1HB  TYR A 452     -18.408 -14.476  14.289  1.00  0.66           H  
ATOM   6979 2HB  TYR A 452     -19.411 -13.407  15.247  1.00  0.66           H  
ATOM   6980  HD1 TYR A 452     -19.167 -15.088  11.961  1.00  0.66           H  
ATOM   6981  HD2 TYR A 452     -21.618 -13.031  14.790  1.00  0.66           H  
ATOM   6982  HE1 TYR A 452     -21.190 -15.750  10.745  1.00  0.66           H  
ATOM   6983  HE2 TYR A 452     -23.640 -13.721  13.590  1.00  0.66           H  
ATOM   6984  HH  TYR A 452     -23.423 -15.994  10.850  1.00  0.66           H  
ATOM   6985  N   GLU A 453     -17.994 -11.170  15.764  1.00  0.64           N  
ATOM   6986  CA  GLU A 453     -17.300 -10.778  16.976  1.00  0.64           C  
ATOM   6987  C   GLU A 453     -18.144 -11.122  18.209  1.00  0.64           C  
ATOM   6988  O   GLU A 453     -19.352 -10.847  18.273  1.00  0.64           O  
ATOM   6989  CB  GLU A 453     -16.936  -9.300  16.925  1.00  0.64           C  
ATOM   6990  CG  GLU A 453     -16.112  -8.826  18.086  1.00  0.64           C  
ATOM   6991  CD  GLU A 453     -15.640  -7.399  17.970  1.00  0.64           C  
ATOM   6992  OE1 GLU A 453     -15.925  -6.775  16.983  1.00  0.64           O  
ATOM   6993  OE2 GLU A 453     -15.018  -6.912  18.883  1.00  0.64           O  
ATOM   6994  H   GLU A 453     -18.945 -10.847  15.599  1.00  0.64           H  
ATOM   6995  HA  GLU A 453     -16.377 -11.343  17.038  1.00  0.64           H  
ATOM   6996 1HB  GLU A 453     -16.375  -9.132  16.049  1.00  0.64           H  
ATOM   6997 2HB  GLU A 453     -17.843  -8.698  16.867  1.00  0.64           H  
ATOM   6998 1HG  GLU A 453     -16.739  -8.911  18.956  1.00  0.64           H  
ATOM   6999 2HG  GLU A 453     -15.254  -9.484  18.216  1.00  0.64           H  
ATOM   7000  N   GLY A 454     -17.513 -11.770  19.173  1.00  0.63           N  
ATOM   7001  CA  GLY A 454     -18.211 -12.194  20.370  1.00  0.63           C  
ATOM   7002  C   GLY A 454     -17.575 -13.409  21.008  1.00  0.63           C  
ATOM   7003  O   GLY A 454     -16.683 -14.031  20.442  1.00  0.63           O  
ATOM   7004  H   GLY A 454     -16.514 -11.953  19.074  1.00  0.63           H  
ATOM   7005 1HA  GLY A 454     -18.214 -11.389  21.086  1.00  0.63           H  
ATOM   7006 2HA  GLY A 454     -19.248 -12.402  20.129  1.00  0.63           H  
ATOM   7007  N   GLU A 455     -18.027 -13.717  22.212  1.00  0.63           N  
ATOM   7008  CA  GLU A 455     -17.511 -14.818  23.005  1.00  0.63           C  
ATOM   7009  C   GLU A 455     -18.359 -16.091  23.001  1.00  0.63           C  
ATOM   7010  O   GLU A 455     -18.079 -17.004  23.777  1.00  0.63           O  
ATOM   7011  CB  GLU A 455     -17.300 -14.330  24.437  1.00  0.63           C  
ATOM   7012  CG  GLU A 455     -16.277 -13.264  24.559  1.00  0.63           C  
ATOM   7013  CD  GLU A 455     -14.939 -13.752  24.257  1.00  0.63           C  
ATOM   7014  OE1 GLU A 455     -14.555 -14.752  24.805  1.00  0.63           O  
ATOM   7015  OE2 GLU A 455     -14.281 -13.162  23.440  1.00  0.63           O  
ATOM   7016  H   GLU A 455     -18.773 -13.161  22.596  1.00  0.63           H  
ATOM   7017  HA  GLU A 455     -16.536 -15.085  22.599  1.00  0.63           H  
ATOM   7018 1HB  GLU A 455     -18.237 -13.942  24.839  1.00  0.63           H  
ATOM   7019 2HB  GLU A 455     -16.991 -15.163  25.065  1.00  0.63           H  
ATOM   7020 1HG  GLU A 455     -16.513 -12.482  23.875  1.00  0.63           H  
ATOM   7021 2HG  GLU A 455     -16.299 -12.868  25.558  1.00  0.63           H  
ATOM   7022  N   ARG A 456     -19.398 -16.176  22.168  1.00  0.63           N  
ATOM   7023  CA  ARG A 456     -20.223 -17.381  22.198  1.00  0.63           C  
ATOM   7024  C   ARG A 456     -19.790 -18.360  21.119  1.00  0.63           C  
ATOM   7025  O   ARG A 456     -19.382 -17.956  20.032  1.00  0.63           O  
ATOM   7026  CB  ARG A 456     -21.678 -17.016  21.989  1.00  0.63           C  
ATOM   7027  CG  ARG A 456     -22.272 -16.090  23.028  1.00  0.63           C  
ATOM   7028  CD  ARG A 456     -22.319 -16.765  24.285  1.00  0.63           C  
ATOM   7029  NE  ARG A 456     -23.088 -17.980  24.182  1.00  0.63           N  
ATOM   7030  CZ  ARG A 456     -24.429 -18.080  24.311  1.00  0.63           C  
ATOM   7031  NH1 ARG A 456     -25.161 -17.014  24.589  1.00  0.63           N  
ATOM   7032  NH2 ARG A 456     -24.994 -19.263  24.140  1.00  0.63           N  
ATOM   7033  H   ARG A 456     -19.636 -15.437  21.503  1.00  0.63           H  
ATOM   7034  HA  ARG A 456     -20.119 -17.866  23.171  1.00  0.63           H  
ATOM   7035 1HB  ARG A 456     -21.814 -16.561  21.012  1.00  0.63           H  
ATOM   7036 2HB  ARG A 456     -22.272 -17.935  21.995  1.00  0.63           H  
ATOM   7037 1HG  ARG A 456     -21.642 -15.211  23.137  1.00  0.63           H  
ATOM   7038 2HG  ARG A 456     -23.270 -15.788  22.751  1.00  0.63           H  
ATOM   7039 1HD  ARG A 456     -21.306 -17.030  24.537  1.00  0.63           H  
ATOM   7040 2HD  ARG A 456     -22.754 -16.129  25.054  1.00  0.63           H  
ATOM   7041  HE  ARG A 456     -22.559 -18.846  23.956  1.00  0.63           H  
ATOM   7042 1HH1 ARG A 456     -24.713 -16.109  24.705  1.00  0.63           H  
ATOM   7043 2HH1 ARG A 456     -26.165 -17.089  24.673  1.00  0.63           H  
ATOM   7044 1HH2 ARG A 456     -24.398 -20.076  23.881  1.00  0.63           H  
ATOM   7045 2HH2 ARG A 456     -25.990 -19.369  24.221  1.00  0.63           H  
ATOM   7046  N   ALA A 457     -19.881 -19.664  21.378  1.00  0.64           N  
ATOM   7047  CA  ALA A 457     -19.572 -20.589  20.287  1.00  0.64           C  
ATOM   7048  C   ALA A 457     -20.651 -20.501  19.223  1.00  0.64           C  
ATOM   7049  O   ALA A 457     -20.390 -20.574  18.031  1.00  0.64           O  
ATOM   7050  CB  ALA A 457     -19.456 -22.018  20.754  1.00  0.64           C  
ATOM   7051  H   ALA A 457     -20.217 -19.992  22.290  1.00  0.64           H  
ATOM   7052  HA  ALA A 457     -18.621 -20.284  19.848  1.00  0.64           H  
ATOM   7053 1HB  ALA A 457     -19.208 -22.653  19.918  1.00  0.64           H  
ATOM   7054 2HB  ALA A 457     -18.680 -22.098  21.512  1.00  0.64           H  
ATOM   7055 3HB  ALA A 457     -20.406 -22.324  21.161  1.00  0.64           H  
ATOM   7056  N   ARG A 458     -21.891 -20.334  19.652  1.00  0.65           N  
ATOM   7057  CA  ARG A 458     -22.983 -20.289  18.697  1.00  0.65           C  
ATOM   7058  C   ARG A 458     -23.051 -18.916  18.029  1.00  0.65           C  
ATOM   7059  O   ARG A 458     -23.202 -17.889  18.697  1.00  0.65           O  
ATOM   7060  CB  ARG A 458     -24.277 -20.646  19.398  1.00  0.65           C  
ATOM   7061  CG  ARG A 458     -25.485 -20.800  18.500  1.00  0.65           C  
ATOM   7062  CD  ARG A 458     -26.625 -21.437  19.229  1.00  0.65           C  
ATOM   7063  NE  ARG A 458     -27.111 -20.609  20.319  1.00  0.65           N  
ATOM   7064  CZ  ARG A 458     -27.895 -21.029  21.321  1.00  0.65           C  
ATOM   7065  NH1 ARG A 458     -28.312 -22.275  21.384  1.00  0.65           N  
ATOM   7066  NH2 ARG A 458     -28.219 -20.145  22.230  1.00  0.65           N  
ATOM   7067  H   ARG A 458     -22.080 -20.259  20.646  1.00  0.65           H  
ATOM   7068  HA  ARG A 458     -22.801 -21.039  17.926  1.00  0.65           H  
ATOM   7069 1HB  ARG A 458     -24.145 -21.580  19.948  1.00  0.65           H  
ATOM   7070 2HB  ARG A 458     -24.516 -19.868  20.134  1.00  0.65           H  
ATOM   7071 1HG  ARG A 458     -25.799 -19.815  18.166  1.00  0.65           H  
ATOM   7072 2HG  ARG A 458     -25.225 -21.413  17.633  1.00  0.65           H  
ATOM   7073 1HD  ARG A 458     -27.448 -21.606  18.537  1.00  0.65           H  
ATOM   7074 2HD  ARG A 458     -26.299 -22.389  19.646  1.00  0.65           H  
ATOM   7075  HE  ARG A 458     -26.821 -19.619  20.372  1.00  0.65           H  
ATOM   7076 1HH1 ARG A 458     -28.062 -22.923  20.660  1.00  0.65           H  
ATOM   7077 2HH1 ARG A 458     -28.874 -22.592  22.183  1.00  0.65           H  
ATOM   7078 1HH2 ARG A 458     -27.842 -19.188  22.106  1.00  0.65           H  
ATOM   7079 2HH2 ARG A 458     -28.821 -20.378  23.007  1.00  0.65           H  
ATOM   7080  N   THR A 459     -22.969 -18.909  16.700  1.00  0.66           N  
ATOM   7081  CA  THR A 459     -22.892 -17.668  15.928  1.00  0.66           C  
ATOM   7082  C   THR A 459     -24.142 -16.823  15.969  1.00  0.66           C  
ATOM   7083  O   THR A 459     -24.074 -15.607  15.837  1.00  0.66           O  
ATOM   7084  CB  THR A 459     -22.527 -17.981  14.486  1.00  0.66           C  
ATOM   7085  OG1 THR A 459     -23.511 -18.888  13.939  1.00  0.66           O  
ATOM   7086  CG2 THR A 459     -21.150 -18.590  14.482  1.00  0.66           C  
ATOM   7087  H   THR A 459     -22.890 -19.806  16.216  1.00  0.66           H  
ATOM   7088  HA  THR A 459     -22.081 -17.075  16.344  1.00  0.66           H  
ATOM   7089  HB  THR A 459     -22.527 -17.071  13.897  1.00  0.66           H  
ATOM   7090  HG1 THR A 459     -23.489 -18.890  12.953  1.00  0.66           H  
ATOM   7091 1HG2 THR A 459     -20.845 -18.825  13.506  1.00  0.66           H  
ATOM   7092 2HG2 THR A 459     -20.455 -17.876  14.903  1.00  0.66           H  
ATOM   7093 3HG2 THR A 459     -21.158 -19.494  15.083  1.00  0.66           H  
ATOM   7094  N   LYS A 460     -25.273 -17.444  16.244  1.00  0.68           N  
ATOM   7095  CA  LYS A 460     -26.538 -16.733  16.318  1.00  0.68           C  
ATOM   7096  C   LYS A 460     -26.536 -15.696  17.441  1.00  0.68           C  
ATOM   7097  O   LYS A 460     -27.332 -14.756  17.422  1.00  0.68           O  
ATOM   7098  CB  LYS A 460     -27.689 -17.713  16.526  1.00  0.68           C  
ATOM   7099  CG  LYS A 460     -27.965 -18.615  15.330  1.00  0.68           C  
ATOM   7100  CD  LYS A 460     -29.113 -19.577  15.606  1.00  0.68           C  
ATOM   7101  CE  LYS A 460     -29.389 -20.471  14.404  1.00  0.68           C  
ATOM   7102  NZ  LYS A 460     -30.485 -21.439  14.673  1.00  0.68           N  
ATOM   7103  H   LYS A 460     -25.247 -18.444  16.364  1.00  0.68           H  
ATOM   7104  HA  LYS A 460     -26.691 -16.204  15.377  1.00  0.68           H  
ATOM   7105 1HB  LYS A 460     -27.485 -18.337  17.394  1.00  0.68           H  
ATOM   7106 2HB  LYS A 460     -28.599 -17.154  16.741  1.00  0.68           H  
ATOM   7107 1HG  LYS A 460     -28.214 -18.001  14.463  1.00  0.68           H  
ATOM   7108 2HG  LYS A 460     -27.065 -19.189  15.098  1.00  0.68           H  
ATOM   7109 1HD  LYS A 460     -28.867 -20.201  16.466  1.00  0.68           H  
ATOM   7110 2HD  LYS A 460     -30.014 -19.009  15.838  1.00  0.68           H  
ATOM   7111 1HE  LYS A 460     -29.667 -19.849  13.555  1.00  0.68           H  
ATOM   7112 2HE  LYS A 460     -28.482 -21.023  14.156  1.00  0.68           H  
ATOM   7113 1HZ  LYS A 460     -30.636 -22.011  13.855  1.00  0.68           H  
ATOM   7114 2HZ  LYS A 460     -30.230 -22.028  15.453  1.00  0.68           H  
ATOM   7115 3HZ  LYS A 460     -31.332 -20.936  14.894  1.00  0.68           H  
ATOM   7116  N   ASP A 461     -25.668 -15.897  18.441  1.00  0.70           N  
ATOM   7117  CA  ASP A 461     -25.590 -15.014  19.587  1.00  0.70           C  
ATOM   7118  C   ASP A 461     -24.411 -14.027  19.499  1.00  0.70           C  
ATOM   7119  O   ASP A 461     -24.158 -13.283  20.448  1.00  0.70           O  
ATOM   7120  CB  ASP A 461     -25.452 -15.875  20.836  1.00  0.70           C  
ATOM   7121  CG  ASP A 461     -26.684 -16.755  21.125  1.00  0.70           C  
ATOM   7122  OD1 ASP A 461     -27.772 -16.250  21.110  1.00  0.70           O  
ATOM   7123  OD2 ASP A 461     -26.514 -17.952  21.300  1.00  0.70           O  
ATOM   7124  H   ASP A 461     -25.003 -16.669  18.398  1.00  0.70           H  
ATOM   7125  HA  ASP A 461     -26.513 -14.439  19.644  1.00  0.70           H  
ATOM   7126 1HB  ASP A 461     -24.580 -16.525  20.719  1.00  0.70           H  
ATOM   7127 2HB  ASP A 461     -25.276 -15.230  21.695  1.00  0.70           H  
ATOM   7128  N   ASN A 462     -23.684 -14.034  18.374  1.00  0.72           N  
ATOM   7129  CA  ASN A 462     -22.532 -13.152  18.168  1.00  0.72           C  
ATOM   7130  C   ASN A 462     -22.876 -11.993  17.228  1.00  0.72           C  
ATOM   7131  O   ASN A 462     -23.908 -12.010  16.556  1.00  0.72           O  
ATOM   7132  CB  ASN A 462     -21.316 -13.920  17.694  1.00  0.72           C  
ATOM   7133  CG  ASN A 462     -20.712 -14.833  18.759  1.00  0.72           C  
ATOM   7134  OD1 ASN A 462     -20.569 -14.491  19.954  1.00  0.72           O  
ATOM   7135  ND2 ASN A 462     -20.354 -15.992  18.326  1.00  0.72           N  
ATOM   7136  H   ASN A 462     -23.942 -14.652  17.605  1.00  0.72           H  
ATOM   7137  HA  ASN A 462     -22.266 -12.713  19.124  1.00  0.72           H  
ATOM   7138 1HB  ASN A 462     -21.593 -14.530  16.832  1.00  0.72           H  
ATOM   7139 2HB  ASN A 462     -20.551 -13.216  17.364  1.00  0.72           H  
ATOM   7140 1HD2 ASN A 462     -19.921 -16.665  18.946  1.00  0.72           H  
ATOM   7141 2HD2 ASN A 462     -20.477 -16.228  17.367  1.00  0.72           H  
ATOM   7142  N   ASN A 463     -22.024 -10.972  17.185  1.00  0.74           N  
ATOM   7143  CA  ASN A 463     -22.255  -9.827  16.312  1.00  0.74           C  
ATOM   7144  C   ASN A 463     -21.630  -9.997  14.932  1.00  0.74           C  
ATOM   7145  O   ASN A 463     -20.412 -10.101  14.805  1.00  0.74           O  
ATOM   7146  CB  ASN A 463     -21.703  -8.564  16.932  1.00  0.74           C  
ATOM   7147  CG  ASN A 463     -22.021  -7.336  16.112  1.00  0.74           C  
ATOM   7148  OD1 ASN A 463     -23.097  -7.258  15.507  1.00  0.74           O  
ATOM   7149  ND2 ASN A 463     -21.098  -6.407  16.060  1.00  0.74           N  
ATOM   7150  H   ASN A 463     -21.173 -10.983  17.745  1.00  0.74           H  
ATOM   7151  HA  ASN A 463     -23.330  -9.712  16.170  1.00  0.74           H  
ATOM   7152 1HB  ASN A 463     -22.119  -8.453  17.915  1.00  0.74           H  
ATOM   7153 2HB  ASN A 463     -20.619  -8.652  17.043  1.00  0.74           H  
ATOM   7154 1HD2 ASN A 463     -21.235  -5.572  15.489  1.00  0.74           H  
ATOM   7155 2HD2 ASN A 463     -20.244  -6.532  16.554  1.00  0.74           H  
ATOM   7156  N   LEU A 464     -22.443 -10.087  13.889  1.00  0.76           N  
ATOM   7157  CA  LEU A 464     -21.858 -10.219  12.557  1.00  0.76           C  
ATOM   7158  C   LEU A 464     -21.151  -8.910  12.216  1.00  0.76           C  
ATOM   7159  O   LEU A 464     -21.766  -7.848  12.294  1.00  0.76           O  
ATOM   7160  CB  LEU A 464     -22.933 -10.498  11.486  1.00  0.76           C  
ATOM   7161  CG  LEU A 464     -22.400 -10.683  10.019  1.00  0.76           C  
ATOM   7162  CD1 LEU A 464     -21.578 -11.956   9.907  1.00  0.76           C  
ATOM   7163  CD2 LEU A 464     -23.562 -10.710   9.051  1.00  0.76           C  
ATOM   7164  H   LEU A 464     -23.445 -10.029  14.017  1.00  0.76           H  
ATOM   7165  HA  LEU A 464     -21.128 -11.025  12.554  1.00  0.76           H  
ATOM   7166 1HB  LEU A 464     -23.467 -11.405  11.762  1.00  0.76           H  
ATOM   7167 2HB  LEU A 464     -23.639  -9.669  11.481  1.00  0.76           H  
ATOM   7168  HG  LEU A 464     -21.750  -9.847   9.777  1.00  0.76           H  
ATOM   7169 1HD1 LEU A 464     -21.189 -12.058   8.896  1.00  0.76           H  
ATOM   7170 2HD1 LEU A 464     -20.768 -11.925  10.599  1.00  0.76           H  
ATOM   7171 3HD1 LEU A 464     -22.209 -12.801  10.134  1.00  0.76           H  
ATOM   7172 1HD2 LEU A 464     -23.188 -10.819   8.039  1.00  0.76           H  
ATOM   7173 2HD2 LEU A 464     -24.212 -11.551   9.292  1.00  0.76           H  
ATOM   7174 3HD2 LEU A 464     -24.123  -9.779   9.134  1.00  0.76           H  
ATOM   7175  N   LEU A 465     -19.886  -8.977  11.819  1.00  0.78           N  
ATOM   7176  CA  LEU A 465     -19.159  -7.780  11.421  1.00  0.78           C  
ATOM   7177  C   LEU A 465     -19.219  -7.623   9.913  1.00  0.78           C  
ATOM   7178  O   LEU A 465     -19.274  -6.516   9.398  1.00  0.78           O  
ATOM   7179  CB  LEU A 465     -17.684  -7.820  11.815  1.00  0.78           C  
ATOM   7180  CG  LEU A 465     -17.359  -7.941  13.295  1.00  0.78           C  
ATOM   7181  CD1 LEU A 465     -15.812  -7.950  13.437  1.00  0.78           C  
ATOM   7182  CD2 LEU A 465     -18.021  -6.798  14.058  1.00  0.78           C  
ATOM   7183  H   LEU A 465     -19.429  -9.873  11.788  1.00  0.78           H  
ATOM   7184  HA  LEU A 465     -19.625  -6.910  11.883  1.00  0.78           H  
ATOM   7185 1HB  LEU A 465     -17.223  -8.658  11.307  1.00  0.78           H  
ATOM   7186 2HB  LEU A 465     -17.208  -6.902  11.454  1.00  0.78           H  
ATOM   7187  HG  LEU A 465     -17.739  -8.887  13.686  1.00  0.78           H  
ATOM   7188 1HD1 LEU A 465     -15.519  -8.027  14.466  1.00  0.78           H  
ATOM   7189 2HD1 LEU A 465     -15.394  -8.776  12.889  1.00  0.78           H  
ATOM   7190 3HD1 LEU A 465     -15.416  -7.016  13.035  1.00  0.78           H  
ATOM   7191 1HD2 LEU A 465     -17.787  -6.880  15.120  1.00  0.78           H  
ATOM   7192 2HD2 LEU A 465     -17.647  -5.839  13.679  1.00  0.78           H  
ATOM   7193 3HD2 LEU A 465     -19.102  -6.847  13.920  1.00  0.78           H  
ATOM   7194  N   GLY A 466     -19.207  -8.728   9.187  1.00  0.81           N  
ATOM   7195  CA  GLY A 466     -19.239  -8.596   7.733  1.00  0.81           C  
ATOM   7196  C   GLY A 466     -19.077  -9.903   6.984  1.00  0.81           C  
ATOM   7197  O   GLY A 466     -18.766 -10.944   7.564  1.00  0.81           O  
ATOM   7198  H   GLY A 466     -19.148  -9.633   9.653  1.00  0.81           H  
ATOM   7199 1HA  GLY A 466     -20.183  -8.135   7.443  1.00  0.81           H  
ATOM   7200 2HA  GLY A 466     -18.453  -7.909   7.424  1.00  0.81           H  
ATOM   7201  N   LYS A 467     -19.283  -9.848   5.673  1.00  0.84           N  
ATOM   7202  CA  LYS A 467     -19.173 -11.055   4.871  1.00  0.84           C  
ATOM   7203  C   LYS A 467     -18.242 -10.868   3.680  1.00  0.84           C  
ATOM   7204  O   LYS A 467     -18.129  -9.776   3.117  1.00  0.84           O  
ATOM   7205  CB  LYS A 467     -20.558 -11.509   4.421  1.00  0.84           C  
ATOM   7206  CG  LYS A 467     -21.506 -11.835   5.582  1.00  0.84           C  
ATOM   7207  CD  LYS A 467     -22.798 -12.481   5.115  1.00  0.84           C  
ATOM   7208  CE  LYS A 467     -23.716 -11.483   4.433  1.00  0.84           C  
ATOM   7209  NZ  LYS A 467     -25.047 -12.079   4.121  1.00  0.84           N  
ATOM   7210  H   LYS A 467     -19.525  -8.972   5.233  1.00  0.84           H  
ATOM   7211  HA  LYS A 467     -18.747 -11.844   5.487  1.00  0.84           H  
ATOM   7212 1HB  LYS A 467     -21.017 -10.740   3.803  1.00  0.84           H  
ATOM   7213 2HB  LYS A 467     -20.453 -12.392   3.819  1.00  0.84           H  
ATOM   7214 1HG  LYS A 467     -21.007 -12.489   6.288  1.00  0.84           H  
ATOM   7215 2HG  LYS A 467     -21.758 -10.916   6.099  1.00  0.84           H  
ATOM   7216 1HD  LYS A 467     -22.567 -13.285   4.421  1.00  0.84           H  
ATOM   7217 2HD  LYS A 467     -23.316 -12.908   5.975  1.00  0.84           H  
ATOM   7218 1HE  LYS A 467     -23.858 -10.623   5.086  1.00  0.84           H  
ATOM   7219 2HE  LYS A 467     -23.253 -11.150   3.504  1.00  0.84           H  
ATOM   7220 1HZ  LYS A 467     -25.630 -11.389   3.667  1.00  0.84           H  
ATOM   7221 2HZ  LYS A 467     -24.925 -12.873   3.508  1.00  0.84           H  
ATOM   7222 3HZ  LYS A 467     -25.488 -12.382   4.979  1.00  0.84           H  
ATOM   7223  N   PHE A 468     -17.586 -11.960   3.314  1.00  0.87           N  
ATOM   7224  CA  PHE A 468     -16.637 -12.036   2.212  1.00  0.87           C  
ATOM   7225  C   PHE A 468     -16.810 -13.324   1.402  1.00  0.87           C  
ATOM   7226  O   PHE A 468     -16.684 -14.424   1.932  1.00  0.87           O  
ATOM   7227  CB  PHE A 468     -15.249 -11.907   2.835  1.00  0.87           C  
ATOM   7228  CG  PHE A 468     -14.067 -12.005   1.974  1.00  0.87           C  
ATOM   7229  CD1 PHE A 468     -14.008 -11.473   0.708  1.00  0.87           C  
ATOM   7230  CD2 PHE A 468     -12.952 -12.610   2.497  1.00  0.87           C  
ATOM   7231  CE1 PHE A 468     -12.840 -11.569  -0.011  1.00  0.87           C  
ATOM   7232  CE2 PHE A 468     -11.807 -12.703   1.798  1.00  0.87           C  
ATOM   7233  CZ  PHE A 468     -11.747 -12.186   0.554  1.00  0.87           C  
ATOM   7234  H   PHE A 468     -17.739 -12.801   3.869  1.00  0.87           H  
ATOM   7235  HA  PHE A 468     -16.807 -11.187   1.549  1.00  0.87           H  
ATOM   7236 1HB  PHE A 468     -15.202 -10.943   3.336  1.00  0.87           H  
ATOM   7237 2HB  PHE A 468     -15.145 -12.646   3.615  1.00  0.87           H  
ATOM   7238  HD1 PHE A 468     -14.880 -10.978   0.285  1.00  0.87           H  
ATOM   7239  HD2 PHE A 468     -13.006 -13.018   3.500  1.00  0.87           H  
ATOM   7240  HE1 PHE A 468     -12.778 -11.150  -1.016  1.00  0.87           H  
ATOM   7241  HE2 PHE A 468     -10.940 -13.184   2.230  1.00  0.87           H  
ATOM   7242  HZ  PHE A 468     -10.840 -12.264   0.017  1.00  0.87           H  
ATOM   7243  N   GLU A 469     -17.167 -13.203   0.127  1.00  0.90           N  
ATOM   7244  CA  GLU A 469     -17.399 -14.416  -0.653  1.00  0.90           C  
ATOM   7245  C   GLU A 469     -16.263 -14.675  -1.633  1.00  0.90           C  
ATOM   7246  O   GLU A 469     -15.811 -13.769  -2.337  1.00  0.90           O  
ATOM   7247  CB  GLU A 469     -18.739 -14.347  -1.387  1.00  0.90           C  
ATOM   7248  CG  GLU A 469     -19.123 -15.634  -2.100  1.00  0.90           C  
ATOM   7249  CD  GLU A 469     -20.470 -15.561  -2.773  1.00  0.90           C  
ATOM   7250  OE1 GLU A 469     -21.130 -14.559  -2.638  1.00  0.90           O  
ATOM   7251  OE2 GLU A 469     -20.840 -16.513  -3.420  1.00  0.90           O  
ATOM   7252  H   GLU A 469     -17.273 -12.291  -0.295  1.00  0.90           H  
ATOM   7253  HA  GLU A 469     -17.438 -15.267   0.024  1.00  0.90           H  
ATOM   7254 1HB  GLU A 469     -19.530 -14.106  -0.678  1.00  0.90           H  
ATOM   7255 2HB  GLU A 469     -18.708 -13.551  -2.129  1.00  0.90           H  
ATOM   7256 1HG  GLU A 469     -18.368 -15.880  -2.833  1.00  0.90           H  
ATOM   7257 2HG  GLU A 469     -19.134 -16.441  -1.364  1.00  0.90           H  
ATOM   7258  N   LEU A 470     -15.814 -15.923  -1.669  1.00  0.93           N  
ATOM   7259  CA  LEU A 470     -14.761 -16.359  -2.561  1.00  0.93           C  
ATOM   7260  C   LEU A 470     -15.366 -17.158  -3.707  1.00  0.93           C  
ATOM   7261  O   LEU A 470     -15.607 -18.360  -3.570  1.00  0.93           O  
ATOM   7262  CB  LEU A 470     -13.817 -17.268  -1.803  1.00  0.93           C  
ATOM   7263  CG  LEU A 470     -13.290 -16.728  -0.528  1.00  0.93           C  
ATOM   7264  CD1 LEU A 470     -12.407 -17.769   0.072  1.00  0.93           C  
ATOM   7265  CD2 LEU A 470     -12.590 -15.456  -0.770  1.00  0.93           C  
ATOM   7266  H   LEU A 470     -16.224 -16.605  -1.038  1.00  0.93           H  
ATOM   7267  HA  LEU A 470     -14.234 -15.491  -2.955  1.00  0.93           H  
ATOM   7268 1HB  LEU A 470     -14.356 -18.172  -1.559  1.00  0.93           H  
ATOM   7269 2HB  LEU A 470     -12.973 -17.518  -2.443  1.00  0.93           H  
ATOM   7270  HG  LEU A 470     -14.120 -16.548   0.168  1.00  0.93           H  
ATOM   7271 1HD1 LEU A 470     -12.021 -17.428   0.987  1.00  0.93           H  
ATOM   7272 2HD1 LEU A 470     -12.977 -18.675   0.240  1.00  0.93           H  
ATOM   7273 3HD1 LEU A 470     -11.581 -17.976  -0.607  1.00  0.93           H  
ATOM   7274 1HD2 LEU A 470     -12.222 -15.073   0.165  1.00  0.93           H  
ATOM   7275 2HD2 LEU A 470     -11.768 -15.642  -1.447  1.00  0.93           H  
ATOM   7276 3HD2 LEU A 470     -13.275 -14.730  -1.209  1.00  0.93           H  
ATOM   7277  N   THR A 471     -15.603 -16.507  -4.842  1.00  0.96           N  
ATOM   7278  CA  THR A 471     -16.308 -17.135  -5.965  1.00  0.96           C  
ATOM   7279  C   THR A 471     -15.362 -17.771  -6.982  1.00  0.96           C  
ATOM   7280  O   THR A 471     -15.789 -18.370  -7.965  1.00  0.96           O  
ATOM   7281  CB  THR A 471     -17.190 -16.101  -6.677  1.00  0.96           C  
ATOM   7282  OG1 THR A 471     -16.367 -15.063  -7.231  1.00  0.96           O  
ATOM   7283  CG2 THR A 471     -18.152 -15.486  -5.686  1.00  0.96           C  
ATOM   7284  H   THR A 471     -15.353 -15.526  -4.901  1.00  0.96           H  
ATOM   7285  HA  THR A 471     -16.955 -17.921  -5.571  1.00  0.96           H  
ATOM   7286  HB  THR A 471     -17.751 -16.584  -7.477  1.00  0.96           H  
ATOM   7287  HG1 THR A 471     -15.863 -15.416  -7.971  1.00  0.96           H  
ATOM   7288 1HG2 THR A 471     -18.780 -14.750  -6.185  1.00  0.96           H  
ATOM   7289 2HG2 THR A 471     -18.783 -16.270  -5.261  1.00  0.96           H  
ATOM   7290 3HG2 THR A 471     -17.590 -14.998  -4.889  1.00  0.96           H  
ATOM   7291  N   GLY A 472     -14.067 -17.625  -6.735  1.00  0.97           N  
ATOM   7292  CA  GLY A 472     -13.016 -18.129  -7.618  1.00  0.97           C  
ATOM   7293  C   GLY A 472     -12.568 -19.553  -7.278  1.00  0.97           C  
ATOM   7294  O   GLY A 472     -11.572 -20.039  -7.807  1.00  0.97           O  
ATOM   7295  H   GLY A 472     -13.802 -17.128  -5.898  1.00  0.97           H  
ATOM   7296 1HA  GLY A 472     -13.375 -18.104  -8.647  1.00  0.97           H  
ATOM   7297 2HA  GLY A 472     -12.167 -17.455  -7.574  1.00  0.97           H  
ATOM   7298  N   ILE A 473     -13.290 -20.206  -6.378  1.00  0.98           N  
ATOM   7299  CA  ILE A 473     -12.955 -21.554  -5.934  1.00  0.98           C  
ATOM   7300  C   ILE A 473     -13.687 -22.588  -6.789  1.00  0.98           C  
ATOM   7301  O   ILE A 473     -14.914 -22.555  -6.852  1.00  0.98           O  
ATOM   7302  CB  ILE A 473     -13.379 -21.749  -4.480  1.00  0.98           C  
ATOM   7303  CG1 ILE A 473     -12.650 -20.772  -3.632  1.00  0.98           C  
ATOM   7304  CG2 ILE A 473     -13.133 -23.169  -4.008  1.00  0.98           C  
ATOM   7305  CD1 ILE A 473     -13.125 -20.735  -2.246  1.00  0.98           C  
ATOM   7306  H   ILE A 473     -14.100 -19.747  -5.991  1.00  0.98           H  
ATOM   7307  HA  ILE A 473     -11.882 -21.673  -5.974  1.00  0.98           H  
ATOM   7308  HB  ILE A 473     -14.410 -21.542  -4.393  1.00  0.98           H  
ATOM   7309 1HG1 ILE A 473     -11.619 -21.035  -3.639  1.00  0.98           H  
ATOM   7310 2HG1 ILE A 473     -12.760 -19.773  -4.056  1.00  0.98           H  
ATOM   7311 1HG2 ILE A 473     -13.452 -23.276  -2.973  1.00  0.98           H  
ATOM   7312 2HG2 ILE A 473     -13.696 -23.854  -4.627  1.00  0.98           H  
ATOM   7313 3HG2 ILE A 473     -12.074 -23.404  -4.084  1.00  0.98           H  
ATOM   7314 1HD1 ILE A 473     -12.545 -20.018  -1.693  1.00  0.98           H  
ATOM   7315 2HD1 ILE A 473     -14.166 -20.451  -2.243  1.00  0.98           H  
ATOM   7316 3HD1 ILE A 473     -13.008 -21.716  -1.799  1.00  0.98           H  
ATOM   7317  N   PRO A 474     -12.986 -23.494  -7.487  1.00  0.99           N  
ATOM   7318  CA  PRO A 474     -13.598 -24.512  -8.310  1.00  0.99           C  
ATOM   7319  C   PRO A 474     -14.464 -25.417  -7.424  1.00  0.99           C  
ATOM   7320  O   PRO A 474     -14.117 -25.642  -6.268  1.00  0.99           O  
ATOM   7321  CB  PRO A 474     -12.379 -25.298  -8.827  1.00  0.99           C  
ATOM   7322  CG  PRO A 474     -11.231 -24.319  -8.763  1.00  0.99           C  
ATOM   7323  CD  PRO A 474     -11.511 -23.465  -7.543  1.00  0.99           C  
ATOM   7324  HA  PRO A 474     -14.135 -24.034  -9.122  1.00  0.99           H  
ATOM   7325 1HB  PRO A 474     -12.225 -26.198  -8.208  1.00  0.99           H  
ATOM   7326 2HB  PRO A 474     -12.581 -25.652  -9.851  1.00  0.99           H  
ATOM   7327 1HG  PRO A 474     -10.277 -24.861  -8.684  1.00  0.99           H  
ATOM   7328 2HG  PRO A 474     -11.185 -23.727  -9.687  1.00  0.99           H  
ATOM   7329 1HD  PRO A 474     -11.066 -23.892  -6.625  1.00  0.99           H  
ATOM   7330 2HD  PRO A 474     -11.125 -22.465  -7.776  1.00  0.99           H  
ATOM   7331  N   PRO A 475     -15.571 -25.966  -7.935  1.00  1.00           N  
ATOM   7332  CA  PRO A 475     -16.361 -26.971  -7.261  1.00  1.00           C  
ATOM   7333  C   PRO A 475     -15.428 -28.126  -6.935  1.00  1.00           C  
ATOM   7334  O   PRO A 475     -14.587 -28.485  -7.764  1.00  1.00           O  
ATOM   7335  CB  PRO A 475     -17.397 -27.340  -8.326  1.00  1.00           C  
ATOM   7336  CG  PRO A 475     -17.519 -26.100  -9.175  1.00  1.00           C  
ATOM   7337  CD  PRO A 475     -16.122 -25.511  -9.216  1.00  1.00           C  
ATOM   7338  HA  PRO A 475     -16.823 -26.551  -6.352  1.00  1.00           H  
ATOM   7339 1HB  PRO A 475     -17.060 -28.223  -8.891  1.00  1.00           H  
ATOM   7340 2HB  PRO A 475     -18.342 -27.609  -7.850  1.00  1.00           H  
ATOM   7341 1HG  PRO A 475     -17.910 -26.356 -10.171  1.00  1.00           H  
ATOM   7342 2HG  PRO A 475     -18.251 -25.419  -8.717  1.00  1.00           H  
ATOM   7343 1HD  PRO A 475     -15.538 -25.901 -10.062  1.00  1.00           H  
ATOM   7344 2HD  PRO A 475     -16.228 -24.416  -9.231  1.00  1.00           H  
ATOM   7345  N   ALA A 476     -15.581 -28.735  -5.773  1.00  1.03           N  
ATOM   7346  CA  ALA A 476     -14.707 -29.845  -5.409  1.00  1.03           C  
ATOM   7347  C   ALA A 476     -15.423 -30.760  -4.427  1.00  1.03           C  
ATOM   7348  O   ALA A 476     -16.298 -30.280  -3.712  1.00  1.03           O  
ATOM   7349  CB  ALA A 476     -13.416 -29.313  -4.791  1.00  1.03           C  
ATOM   7350  H   ALA A 476     -16.286 -28.415  -5.127  1.00  1.03           H  
ATOM   7351  HA  ALA A 476     -14.477 -30.383  -6.318  1.00  1.03           H  
ATOM   7352 1HB  ALA A 476     -12.750 -30.114  -4.533  1.00  1.03           H  
ATOM   7353 2HB  ALA A 476     -12.918 -28.654  -5.503  1.00  1.03           H  
ATOM   7354 3HB  ALA A 476     -13.654 -28.753  -3.890  1.00  1.03           H  
ATOM   7355  N   PRO A 477     -15.033 -32.048  -4.316  1.00  1.06           N  
ATOM   7356  CA  PRO A 477     -15.597 -33.018  -3.396  1.00  1.06           C  
ATOM   7357  C   PRO A 477     -15.523 -32.496  -1.976  1.00  1.06           C  
ATOM   7358  O   PRO A 477     -14.620 -31.722  -1.632  1.00  1.06           O  
ATOM   7359  CB  PRO A 477     -14.689 -34.239  -3.584  1.00  1.06           C  
ATOM   7360  CG  PRO A 477     -14.171 -34.113  -4.996  1.00  1.06           C  
ATOM   7361  CD  PRO A 477     -13.999 -32.629  -5.227  1.00  1.06           C  
ATOM   7362  HA  PRO A 477     -16.617 -33.267  -3.693  1.00  1.06           H  
ATOM   7363 1HB  PRO A 477     -13.908 -34.250  -2.817  1.00  1.06           H  
ATOM   7364 2HB  PRO A 477     -15.286 -35.155  -3.435  1.00  1.06           H  
ATOM   7365 1HG  PRO A 477     -13.226 -34.669  -5.101  1.00  1.06           H  
ATOM   7366 2HG  PRO A 477     -14.887 -34.567  -5.699  1.00  1.06           H  
ATOM   7367 1HD  PRO A 477     -12.991 -32.314  -4.961  1.00  1.06           H  
ATOM   7368 2HD  PRO A 477     -14.232 -32.458  -6.281  1.00  1.06           H  
ATOM   7369  N   ARG A 478     -16.498 -32.874  -1.165  1.00  1.09           N  
ATOM   7370  CA  ARG A 478     -16.524 -32.425   0.207  1.00  1.09           C  
ATOM   7371  C   ARG A 478     -15.204 -32.606   0.900  1.00  1.09           C  
ATOM   7372  O   ARG A 478     -14.596 -33.684   0.838  1.00  1.09           O  
ATOM   7373  CB  ARG A 478     -17.594 -33.140   1.002  1.00  1.09           C  
ATOM   7374  CG  ARG A 478     -17.608 -32.779   2.466  1.00  1.09           C  
ATOM   7375  CD  ARG A 478     -18.763 -33.334   3.168  1.00  1.09           C  
ATOM   7376  NE  ARG A 478     -18.700 -33.096   4.601  1.00  1.09           N  
ATOM   7377  CZ  ARG A 478     -19.774 -32.901   5.375  1.00  1.09           C  
ATOM   7378  NH1 ARG A 478     -20.962 -32.837   4.848  1.00  1.09           N  
ATOM   7379  NH2 ARG A 478     -19.670 -32.756   6.677  1.00  1.09           N  
ATOM   7380  H   ARG A 478     -17.240 -33.502  -1.500  1.00  1.09           H  
ATOM   7381  HA  ARG A 478     -16.762 -31.347   0.199  1.00  1.09           H  
ATOM   7382 1HB  ARG A 478     -18.576 -32.906   0.590  1.00  1.09           H  
ATOM   7383 2HB  ARG A 478     -17.455 -34.217   0.913  1.00  1.09           H  
ATOM   7384 1HG  ARG A 478     -16.713 -33.172   2.943  1.00  1.09           H  
ATOM   7385 2HG  ARG A 478     -17.615 -31.707   2.558  1.00  1.09           H  
ATOM   7386 1HD  ARG A 478     -19.679 -32.907   2.783  1.00  1.09           H  
ATOM   7387 2HD  ARG A 478     -18.779 -34.408   3.007  1.00  1.09           H  
ATOM   7388  HE  ARG A 478     -17.792 -33.146   5.055  1.00  1.09           H  
ATOM   7389 1HH1 ARG A 478     -21.093 -32.901   3.844  1.00  1.09           H  
ATOM   7390 2HH1 ARG A 478     -21.755 -32.692   5.478  1.00  1.09           H  
ATOM   7391 1HH2 ARG A 478     -18.775 -32.766   7.142  1.00  1.09           H  
ATOM   7392 2HH2 ARG A 478     -20.540 -32.618   7.201  1.00  1.09           H  
ATOM   7393  N   GLY A 479     -14.740 -31.552   1.545  1.00  1.10           N  
ATOM   7394  CA  GLY A 479     -13.515 -31.583   2.296  1.00  1.10           C  
ATOM   7395  C   GLY A 479     -12.223 -31.314   1.526  1.00  1.10           C  
ATOM   7396  O   GLY A 479     -11.192 -31.148   2.178  1.00  1.10           O  
ATOM   7397  H   GLY A 479     -15.289 -30.691   1.573  1.00  1.10           H  
ATOM   7398 1HA  GLY A 479     -13.594 -30.855   3.102  1.00  1.10           H  
ATOM   7399 2HA  GLY A 479     -13.434 -32.554   2.780  1.00  1.10           H  
ATOM   7400  N   VAL A 480     -12.229 -31.241   0.168  1.00  1.08           N  
ATOM   7401  CA  VAL A 480     -10.905 -31.018  -0.434  1.00  1.08           C  
ATOM   7402  C   VAL A 480     -10.589 -29.781  -1.286  1.00  1.08           C  
ATOM   7403  O   VAL A 480      -9.700 -29.873  -2.138  1.00  1.08           O  
ATOM   7404  CB  VAL A 480     -10.546 -32.202  -1.335  1.00  1.08           C  
ATOM   7405  CG1 VAL A 480     -10.406 -33.461  -0.509  1.00  1.08           C  
ATOM   7406  CG2 VAL A 480     -11.578 -32.369  -2.377  1.00  1.08           C  
ATOM   7407  H   VAL A 480     -13.079 -31.377  -0.383  1.00  1.08           H  
ATOM   7408  HA  VAL A 480     -10.183 -31.008   0.372  1.00  1.08           H  
ATOM   7409  HB  VAL A 480      -9.584 -32.002  -1.803  1.00  1.08           H  
ATOM   7410 1HG1 VAL A 480     -10.128 -34.295  -1.153  1.00  1.08           H  
ATOM   7411 2HG1 VAL A 480      -9.636 -33.313   0.248  1.00  1.08           H  
ATOM   7412 3HG1 VAL A 480     -11.358 -33.682  -0.025  1.00  1.08           H  
ATOM   7413 1HG2 VAL A 480     -11.312 -33.199  -3.028  1.00  1.08           H  
ATOM   7414 2HG2 VAL A 480     -12.500 -32.580  -1.895  1.00  1.08           H  
ATOM   7415 3HG2 VAL A 480     -11.661 -31.460  -2.957  1.00  1.08           H  
ATOM   7416  N   PRO A 481     -11.242 -28.631  -1.146  1.00  1.01           N  
ATOM   7417  CA  PRO A 481     -10.694 -27.361  -1.496  1.00  1.01           C  
ATOM   7418  C   PRO A 481     -10.006 -27.071  -0.200  1.00  1.01           C  
ATOM   7419  O   PRO A 481     -10.360 -27.703   0.795  1.00  1.01           O  
ATOM   7420  CB  PRO A 481     -11.894 -26.512  -1.835  1.00  1.01           C  
ATOM   7421  CG  PRO A 481     -12.921 -27.019  -0.887  1.00  1.01           C  
ATOM   7422  CD  PRO A 481     -12.641 -28.547  -0.729  1.00  1.01           C  
ATOM   7423  HA  PRO A 481      -9.980 -27.459  -2.334  1.00  1.01           H  
ATOM   7424 1HB  PRO A 481     -11.643 -25.442  -1.695  1.00  1.01           H  
ATOM   7425 2HB  PRO A 481     -12.169 -26.637  -2.893  1.00  1.01           H  
ATOM   7426 1HG  PRO A 481     -12.882 -26.454   0.051  1.00  1.01           H  
ATOM   7427 2HG  PRO A 481     -13.893 -26.850  -1.348  1.00  1.01           H  
ATOM   7428 1HD  PRO A 481     -12.753 -28.773   0.328  1.00  1.01           H  
ATOM   7429 2HD  PRO A 481     -13.299 -29.159  -1.374  1.00  1.01           H  
ATOM   7430  N   GLN A 482      -9.100 -26.150  -0.129  1.00  0.93           N  
ATOM   7431  CA  GLN A 482      -8.653 -25.798   1.205  1.00  0.93           C  
ATOM   7432  C   GLN A 482      -8.330 -24.331   1.212  1.00  0.93           C  
ATOM   7433  O   GLN A 482      -7.489 -23.862   0.439  1.00  0.93           O  
ATOM   7434  CB  GLN A 482      -7.499 -26.688   1.652  1.00  0.93           C  
ATOM   7435  CG  GLN A 482      -7.130 -26.486   3.063  1.00  0.93           C  
ATOM   7436  CD  GLN A 482      -6.103 -27.488   3.588  1.00  0.93           C  
ATOM   7437  OE1 GLN A 482      -4.875 -27.394   3.382  1.00  0.93           O  
ATOM   7438  NE2 GLN A 482      -6.618 -28.492   4.293  1.00  0.93           N  
ATOM   7439  H   GLN A 482      -8.785 -25.655  -0.953  1.00  0.93           H  
ATOM   7440  HA  GLN A 482      -9.475 -25.947   1.909  1.00  0.93           H  
ATOM   7441 1HB  GLN A 482      -7.774 -27.737   1.521  1.00  0.93           H  
ATOM   7442 2HB  GLN A 482      -6.624 -26.495   1.033  1.00  0.93           H  
ATOM   7443 1HG  GLN A 482      -6.725 -25.484   3.161  1.00  0.93           H  
ATOM   7444 2HG  GLN A 482      -8.043 -26.580   3.652  1.00  0.93           H  
ATOM   7445 1HE2 GLN A 482      -6.021 -29.199   4.676  1.00  0.93           H  
ATOM   7446 2HE2 GLN A 482      -7.612 -28.546   4.435  1.00  0.93           H  
ATOM   7447  N   ILE A 483      -9.021 -23.607   2.075  1.00  0.83           N  
ATOM   7448  CA  ILE A 483      -8.927 -22.171   2.067  1.00  0.83           C  
ATOM   7449  C   ILE A 483      -8.321 -21.605   3.325  1.00  0.83           C  
ATOM   7450  O   ILE A 483      -8.781 -21.866   4.438  1.00  0.83           O  
ATOM   7451  CB  ILE A 483     -10.323 -21.554   1.887  1.00  0.83           C  
ATOM   7452  CG1 ILE A 483     -10.982 -22.061   0.604  1.00  0.83           C  
ATOM   7453  CG2 ILE A 483     -10.206 -20.043   1.849  1.00  0.83           C  
ATOM   7454  CD1 ILE A 483     -11.826 -23.316   0.806  1.00  0.83           C  
ATOM   7455  H   ILE A 483      -9.662 -24.064   2.714  1.00  0.83           H  
ATOM   7456  HA  ILE A 483      -8.314 -21.882   1.231  1.00  0.83           H  
ATOM   7457  HB  ILE A 483     -10.955 -21.848   2.725  1.00  0.83           H  
ATOM   7458 1HG1 ILE A 483     -11.620 -21.276   0.217  1.00  0.83           H  
ATOM   7459 2HG1 ILE A 483     -10.212 -22.278  -0.141  1.00  0.83           H  
ATOM   7460 1HG2 ILE A 483     -11.190 -19.618   1.749  1.00  0.83           H  
ATOM   7461 2HG2 ILE A 483      -9.755 -19.690   2.764  1.00  0.83           H  
ATOM   7462 3HG2 ILE A 483      -9.584 -19.744   1.005  1.00  0.83           H  
ATOM   7463 1HD1 ILE A 483     -12.270 -23.609  -0.144  1.00  0.83           H  
ATOM   7464 2HD1 ILE A 483     -11.210 -24.126   1.177  1.00  0.83           H  
ATOM   7465 3HD1 ILE A 483     -12.609 -23.113   1.530  1.00  0.83           H  
ATOM   7466  N   ASN A 484      -7.261 -20.844   3.144  1.00  0.76           N  
ATOM   7467  CA  ASN A 484      -6.613 -20.188   4.258  1.00  0.76           C  
ATOM   7468  C   ASN A 484      -7.210 -18.815   4.428  1.00  0.76           C  
ATOM   7469  O   ASN A 484      -7.073 -17.988   3.531  1.00  0.76           O  
ATOM   7470  CB  ASN A 484      -5.105 -20.126   4.082  1.00  0.76           C  
ATOM   7471  CG  ASN A 484      -4.407 -19.493   5.287  1.00  0.76           C  
ATOM   7472  OD1 ASN A 484      -5.009 -18.651   5.954  1.00  0.76           O  
ATOM   7473  ND2 ASN A 484      -3.179 -19.879   5.550  1.00  0.76           N  
ATOM   7474  H   ASN A 484      -6.932 -20.688   2.188  1.00  0.76           H  
ATOM   7475  HA  ASN A 484      -6.848 -20.722   5.172  1.00  0.76           H  
ATOM   7476 1HB  ASN A 484      -4.714 -21.131   3.925  1.00  0.76           H  
ATOM   7477 2HB  ASN A 484      -4.869 -19.543   3.188  1.00  0.76           H  
ATOM   7478 1HD2 ASN A 484      -2.671 -19.470   6.340  1.00  0.76           H  
ATOM   7479 2HD2 ASN A 484      -2.733 -20.560   4.978  1.00  0.76           H  
ATOM   7480  N   VAL A 485      -7.954 -18.601   5.514  1.00  0.70           N  
ATOM   7481  CA  VAL A 485      -8.604 -17.317   5.730  1.00  0.70           C  
ATOM   7482  C   VAL A 485      -7.846 -16.575   6.817  1.00  0.70           C  
ATOM   7483  O   VAL A 485      -7.503 -17.139   7.862  1.00  0.70           O  
ATOM   7484  CB  VAL A 485     -10.076 -17.449   6.131  1.00  0.70           C  
ATOM   7485  CG1 VAL A 485     -10.672 -16.038   6.316  1.00  0.70           C  
ATOM   7486  CG2 VAL A 485     -10.824 -18.224   5.065  1.00  0.70           C  
ATOM   7487  H   VAL A 485      -8.046 -19.335   6.215  1.00  0.70           H  
ATOM   7488  HA  VAL A 485      -8.555 -16.735   4.812  1.00  0.70           H  
ATOM   7489  HB  VAL A 485     -10.155 -17.970   7.075  1.00  0.70           H  
ATOM   7490 1HG1 VAL A 485     -11.707 -16.116   6.570  1.00  0.70           H  
ATOM   7491 2HG1 VAL A 485     -10.148 -15.497   7.097  1.00  0.70           H  
ATOM   7492 3HG1 VAL A 485     -10.580 -15.490   5.375  1.00  0.70           H  
ATOM   7493 1HG2 VAL A 485     -11.870 -18.316   5.351  1.00  0.70           H  
ATOM   7494 2HG2 VAL A 485     -10.748 -17.701   4.117  1.00  0.70           H  
ATOM   7495 3HG2 VAL A 485     -10.387 -19.215   4.968  1.00  0.70           H  
ATOM   7496  N   CYS A 486      -7.562 -15.309   6.564  1.00  0.68           N  
ATOM   7497  CA  CYS A 486      -6.770 -14.529   7.488  1.00  0.68           C  
ATOM   7498  C   CYS A 486      -7.361 -13.192   7.860  1.00  0.68           C  
ATOM   7499  O   CYS A 486      -7.882 -12.453   7.020  1.00  0.68           O  
ATOM   7500  CB  CYS A 486      -5.383 -14.277   6.913  1.00  0.68           C  
ATOM   7501  SG  CYS A 486      -4.329 -13.313   8.018  1.00  0.68           S  
ATOM   7502  H   CYS A 486      -7.873 -14.901   5.686  1.00  0.68           H  
ATOM   7503  HA  CYS A 486      -6.663 -15.106   8.400  1.00  0.68           H  
ATOM   7504 1HB  CYS A 486      -4.903 -15.227   6.711  1.00  0.68           H  
ATOM   7505 2HB  CYS A 486      -5.467 -13.751   5.970  1.00  0.68           H  
ATOM   7506  HG  CYS A 486      -4.685 -13.964   9.146  1.00  0.68           H  
ATOM   7507  N   PHE A 487      -7.305 -12.907   9.157  1.00  0.68           N  
ATOM   7508  CA  PHE A 487      -7.738 -11.628   9.695  1.00  0.68           C  
ATOM   7509  C   PHE A 487      -6.536 -10.788  10.075  1.00  0.68           C  
ATOM   7510  O   PHE A 487      -5.627 -11.254  10.769  1.00  0.68           O  
ATOM   7511  CB  PHE A 487      -8.575 -11.771  10.953  1.00  0.68           C  
ATOM   7512  CG  PHE A 487      -9.924 -12.336  10.825  1.00  0.68           C  
ATOM   7513  CD1 PHE A 487     -10.519 -12.538   9.607  1.00  0.68           C  
ATOM   7514  CD2 PHE A 487     -10.633 -12.634  11.970  1.00  0.68           C  
ATOM   7515  CE1 PHE A 487     -11.791 -13.037   9.541  1.00  0.68           C  
ATOM   7516  CE2 PHE A 487     -11.886 -13.122  11.902  1.00  0.68           C  
ATOM   7517  CZ  PHE A 487     -12.466 -13.324  10.705  1.00  0.68           C  
ATOM   7518  H   PHE A 487      -6.862 -13.590   9.772  1.00  0.68           H  
ATOM   7519  HA  PHE A 487      -8.310 -11.090   8.934  1.00  0.68           H  
ATOM   7520 1HB  PHE A 487      -8.027 -12.403  11.651  1.00  0.68           H  
ATOM   7521 2HB  PHE A 487      -8.665 -10.797  11.412  1.00  0.68           H  
ATOM   7522  HD1 PHE A 487      -9.973 -12.294   8.697  1.00  0.68           H  
ATOM   7523  HD2 PHE A 487     -10.174 -12.470  12.941  1.00  0.68           H  
ATOM   7524  HE1 PHE A 487     -12.262 -13.197   8.575  1.00  0.68           H  
ATOM   7525  HE2 PHE A 487     -12.428 -13.350  12.803  1.00  0.68           H  
ATOM   7526  HZ  PHE A 487     -13.470 -13.709  10.686  1.00  0.68           H  
ATOM   7527  N   ASP A 488      -6.554  -9.531   9.667  1.00  0.71           N  
ATOM   7528  CA  ASP A 488      -5.486  -8.592   9.969  1.00  0.71           C  
ATOM   7529  C   ASP A 488      -6.081  -7.282  10.484  1.00  0.71           C  
ATOM   7530  O   ASP A 488      -6.775  -6.569   9.753  1.00  0.71           O  
ATOM   7531  CB  ASP A 488      -4.612  -8.408   8.712  1.00  0.71           C  
ATOM   7532  CG  ASP A 488      -3.375  -7.480   8.829  1.00  0.71           C  
ATOM   7533  OD1 ASP A 488      -3.294  -6.711   9.745  1.00  0.71           O  
ATOM   7534  OD2 ASP A 488      -2.520  -7.577   7.969  1.00  0.71           O  
ATOM   7535  H   ASP A 488      -7.318  -9.218   9.069  1.00  0.71           H  
ATOM   7536  HA  ASP A 488      -4.863  -9.010  10.754  1.00  0.71           H  
ATOM   7537 1HB  ASP A 488      -4.248  -9.391   8.408  1.00  0.71           H  
ATOM   7538 2HB  ASP A 488      -5.236  -8.049   7.903  1.00  0.71           H  
ATOM   7539  N   ILE A 489      -5.899  -7.024  11.780  1.00  0.74           N  
ATOM   7540  CA  ILE A 489      -6.477  -5.833  12.392  1.00  0.74           C  
ATOM   7541  C   ILE A 489      -5.366  -4.832  12.652  1.00  0.74           C  
ATOM   7542  O   ILE A 489      -4.387  -5.165  13.326  1.00  0.74           O  
ATOM   7543  CB  ILE A 489      -7.187  -6.113  13.727  1.00  0.74           C  
ATOM   7544  CG1 ILE A 489      -8.296  -7.092  13.584  1.00  0.74           C  
ATOM   7545  CG2 ILE A 489      -7.764  -4.856  14.232  1.00  0.74           C  
ATOM   7546  CD1 ILE A 489      -8.880  -7.480  14.922  1.00  0.74           C  
ATOM   7547  H   ILE A 489      -5.294  -7.645  12.316  1.00  0.74           H  
ATOM   7548  HA  ILE A 489      -7.189  -5.398  11.710  1.00  0.74           H  
ATOM   7549  HB  ILE A 489      -6.482  -6.501  14.421  1.00  0.74           H  
ATOM   7550 1HG1 ILE A 489      -9.079  -6.656  12.970  1.00  0.74           H  
ATOM   7551 2HG1 ILE A 489      -7.921  -7.990  13.093  1.00  0.74           H  
ATOM   7552 1HG2 ILE A 489      -8.262  -5.029  15.184  1.00  0.74           H  
ATOM   7553 2HG2 ILE A 489      -6.988  -4.127  14.363  1.00  0.74           H  
ATOM   7554 3HG2 ILE A 489      -8.484  -4.489  13.504  1.00  0.74           H  
ATOM   7555 1HD1 ILE A 489      -9.675  -8.191  14.781  1.00  0.74           H  
ATOM   7556 2HD1 ILE A 489      -8.109  -7.918  15.547  1.00  0.74           H  
ATOM   7557 3HD1 ILE A 489      -9.274  -6.596  15.418  1.00  0.74           H  
ATOM   7558  N   ASP A 490      -5.485  -3.613  12.104  1.00  0.77           N  
ATOM   7559  CA  ASP A 490      -4.399  -2.648  12.301  1.00  0.77           C  
ATOM   7560  C   ASP A 490      -4.547  -1.925  13.638  1.00  0.77           C  
ATOM   7561  O   ASP A 490      -5.492  -2.174  14.375  1.00  0.77           O  
ATOM   7562  CB  ASP A 490      -4.328  -1.598  11.185  1.00  0.77           C  
ATOM   7563  CG  ASP A 490      -5.463  -0.583  11.191  1.00  0.77           C  
ATOM   7564  OD1 ASP A 490      -6.193  -0.537  12.170  1.00  0.77           O  
ATOM   7565  OD2 ASP A 490      -5.564   0.174  10.261  1.00  0.77           O  
ATOM   7566  H   ASP A 490      -6.316  -3.399  11.547  1.00  0.77           H  
ATOM   7567  HA  ASP A 490      -3.457  -3.194  12.304  1.00  0.77           H  
ATOM   7568 1HB  ASP A 490      -3.382  -1.066  11.243  1.00  0.77           H  
ATOM   7569 2HB  ASP A 490      -4.344  -2.116  10.223  1.00  0.77           H  
ATOM   7570  N   ALA A 491      -3.667  -0.963  13.915  1.00  0.80           N  
ATOM   7571  CA  ALA A 491      -3.658  -0.219  15.181  1.00  0.80           C  
ATOM   7572  C   ALA A 491      -4.955   0.559  15.464  1.00  0.80           C  
ATOM   7573  O   ALA A 491      -5.213   0.921  16.609  1.00  0.80           O  
ATOM   7574  CB  ALA A 491      -2.492   0.751  15.203  1.00  0.80           C  
ATOM   7575  H   ALA A 491      -2.936  -0.772  13.249  1.00  0.80           H  
ATOM   7576  HA  ALA A 491      -3.519  -0.940  15.983  1.00  0.80           H  
ATOM   7577 1HB  ALA A 491      -2.467   1.261  16.166  1.00  0.80           H  
ATOM   7578 2HB  ALA A 491      -1.560   0.207  15.055  1.00  0.80           H  
ATOM   7579 3HB  ALA A 491      -2.618   1.484  14.406  1.00  0.80           H  
ATOM   7580  N   ASN A 492      -5.739   0.872  14.431  1.00  0.82           N  
ATOM   7581  CA  ASN A 492      -6.963   1.645  14.579  1.00  0.82           C  
ATOM   7582  C   ASN A 492      -8.188   0.745  14.648  1.00  0.82           C  
ATOM   7583  O   ASN A 492      -9.327   1.222  14.668  1.00  0.82           O  
ATOM   7584  CB  ASN A 492      -7.082   2.620  13.429  1.00  0.82           C  
ATOM   7585  CG  ASN A 492      -6.067   3.687  13.530  1.00  0.82           C  
ATOM   7586  OD1 ASN A 492      -5.827   4.177  14.637  1.00  0.82           O  
ATOM   7587  ND2 ASN A 492      -5.451   4.056  12.427  1.00  0.82           N  
ATOM   7588  H   ASN A 492      -5.537   0.503  13.504  1.00  0.82           H  
ATOM   7589  HA  ASN A 492      -6.913   2.203  15.517  1.00  0.82           H  
ATOM   7590 1HB  ASN A 492      -6.948   2.082  12.482  1.00  0.82           H  
ATOM   7591 2HB  ASN A 492      -8.077   3.065  13.422  1.00  0.82           H  
ATOM   7592 1HD2 ASN A 492      -4.744   4.770  12.455  1.00  0.82           H  
ATOM   7593 2HD2 ASN A 492      -5.669   3.617  11.552  1.00  0.82           H  
ATOM   7594  N   GLY A 493      -7.960  -0.562  14.718  1.00  0.81           N  
ATOM   7595  CA  GLY A 493      -9.042  -1.517  14.803  1.00  0.81           C  
ATOM   7596  C   GLY A 493      -9.627  -1.867  13.441  1.00  0.81           C  
ATOM   7597  O   GLY A 493     -10.687  -2.492  13.375  1.00  0.81           O  
ATOM   7598  H   GLY A 493      -7.003  -0.919  14.678  1.00  0.81           H  
ATOM   7599 1HA  GLY A 493      -8.676  -2.418  15.291  1.00  0.81           H  
ATOM   7600 2HA  GLY A 493      -9.826  -1.114  15.439  1.00  0.81           H  
ATOM   7601  N   ILE A 494      -8.964  -1.469  12.350  1.00  0.80           N  
ATOM   7602  CA  ILE A 494      -9.525  -1.742  11.035  1.00  0.80           C  
ATOM   7603  C   ILE A 494      -9.219  -3.140  10.584  1.00  0.80           C  
ATOM   7604  O   ILE A 494      -8.064  -3.569  10.559  1.00  0.80           O  
ATOM   7605  CB  ILE A 494      -9.060  -0.716   9.990  1.00  0.80           C  
ATOM   7606  CG1 ILE A 494      -9.544   0.703  10.406  1.00  0.80           C  
ATOM   7607  CG2 ILE A 494      -9.592  -1.109   8.594  1.00  0.80           C  
ATOM   7608  CD1 ILE A 494      -8.918   1.819   9.624  1.00  0.80           C  
ATOM   7609  H   ILE A 494      -8.063  -0.979  12.421  1.00  0.80           H  
ATOM   7610  HA  ILE A 494     -10.587  -1.689  11.103  1.00  0.80           H  
ATOM   7611  HB  ILE A 494      -7.980  -0.692   9.964  1.00  0.80           H  
ATOM   7612 1HG1 ILE A 494     -10.609   0.773  10.262  1.00  0.80           H  
ATOM   7613 2HG1 ILE A 494      -9.317   0.853  11.466  1.00  0.80           H  
ATOM   7614 1HG2 ILE A 494      -9.253  -0.385   7.860  1.00  0.80           H  
ATOM   7615 2HG2 ILE A 494      -9.217  -2.098   8.325  1.00  0.80           H  
ATOM   7616 3HG2 ILE A 494     -10.686  -1.131   8.605  1.00  0.80           H  
ATOM   7617 1HD1 ILE A 494      -9.307   2.771   9.978  1.00  0.80           H  
ATOM   7618 2HD1 ILE A 494      -7.831   1.786   9.767  1.00  0.80           H  
ATOM   7619 3HD1 ILE A 494      -9.154   1.698   8.569  1.00  0.80           H  
ATOM   7620  N   LEU A 495     -10.282  -3.868  10.257  1.00  0.77           N  
ATOM   7621  CA  LEU A 495     -10.135  -5.269   9.885  1.00  0.77           C  
ATOM   7622  C   LEU A 495     -10.085  -5.536   8.391  1.00  0.77           C  
ATOM   7623  O   LEU A 495     -11.034  -5.260   7.651  1.00  0.77           O  
ATOM   7624  CB  LEU A 495     -11.288  -6.106  10.460  1.00  0.77           C  
ATOM   7625  CG  LEU A 495     -11.276  -7.612  10.027  1.00  0.77           C  
ATOM   7626  CD1 LEU A 495     -10.067  -8.335  10.603  1.00  0.77           C  
ATOM   7627  CD2 LEU A 495     -12.554  -8.294  10.449  1.00  0.77           C  
ATOM   7628  H   LEU A 495     -11.206  -3.425  10.281  1.00  0.77           H  
ATOM   7629  HA  LEU A 495      -9.205  -5.635  10.316  1.00  0.77           H  
ATOM   7630 1HB  LEU A 495     -11.239  -6.068  11.546  1.00  0.77           H  
ATOM   7631 2HB  LEU A 495     -12.238  -5.665  10.140  1.00  0.77           H  
ATOM   7632  HG  LEU A 495     -11.188  -7.649   8.954  1.00  0.77           H  
ATOM   7633 1HD1 LEU A 495     -10.079  -9.355  10.244  1.00  0.77           H  
ATOM   7634 2HD1 LEU A 495      -9.150  -7.849  10.276  1.00  0.77           H  
ATOM   7635 3HD1 LEU A 495     -10.119  -8.329  11.683  1.00  0.77           H  
ATOM   7636 1HD2 LEU A 495     -12.524  -9.332  10.114  1.00  0.77           H  
ATOM   7637 2HD2 LEU A 495     -12.644  -8.260  11.526  1.00  0.77           H  
ATOM   7638 3HD2 LEU A 495     -13.408  -7.786   9.999  1.00  0.77           H  
ATOM   7639  N   ASN A 496      -8.981  -6.139   7.991  1.00  0.74           N  
ATOM   7640  CA  ASN A 496      -8.737  -6.569   6.637  1.00  0.74           C  
ATOM   7641  C   ASN A 496      -8.876  -8.087   6.628  1.00  0.74           C  
ATOM   7642  O   ASN A 496      -8.356  -8.772   7.518  1.00  0.74           O  
ATOM   7643  CB  ASN A 496      -7.358  -6.126   6.202  1.00  0.74           C  
ATOM   7644  CG  ASN A 496      -7.209  -4.612   6.126  1.00  0.74           C  
ATOM   7645  OD1 ASN A 496      -7.622  -3.936   5.171  1.00  0.74           O  
ATOM   7646  ND2 ASN A 496      -6.632  -4.054   7.159  1.00  0.74           N  
ATOM   7647  H   ASN A 496      -8.243  -6.298   8.675  1.00  0.74           H  
ATOM   7648  HA  ASN A 496      -9.494  -6.158   5.976  1.00  0.74           H  
ATOM   7649 1HB  ASN A 496      -6.626  -6.500   6.913  1.00  0.74           H  
ATOM   7650 2HB  ASN A 496      -7.124  -6.559   5.229  1.00  0.74           H  
ATOM   7651 1HD2 ASN A 496      -6.508  -3.062   7.192  1.00  0.74           H  
ATOM   7652 2HD2 ASN A 496      -6.324  -4.619   7.934  1.00  0.74           H  
ATOM   7653  N   VAL A 497      -9.592  -8.621   5.651  1.00  0.72           N  
ATOM   7654  CA  VAL A 497      -9.774 -10.061   5.576  1.00  0.72           C  
ATOM   7655  C   VAL A 497      -9.274 -10.570   4.236  1.00  0.72           C  
ATOM   7656  O   VAL A 497      -9.523  -9.980   3.183  1.00  0.72           O  
ATOM   7657  CB  VAL A 497     -11.247 -10.464   5.799  1.00  0.72           C  
ATOM   7658  CG1 VAL A 497     -11.413 -11.995   5.713  1.00  0.72           C  
ATOM   7659  CG2 VAL A 497     -11.706  -9.935   7.132  1.00  0.72           C  
ATOM   7660  H   VAL A 497     -10.007  -8.032   4.931  1.00  0.72           H  
ATOM   7661  HA  VAL A 497      -9.184 -10.526   6.359  1.00  0.72           H  
ATOM   7662  HB  VAL A 497     -11.854 -10.037   5.020  1.00  0.72           H  
ATOM   7663 1HG1 VAL A 497     -12.459 -12.258   5.861  1.00  0.72           H  
ATOM   7664 2HG1 VAL A 497     -11.089 -12.348   4.744  1.00  0.72           H  
ATOM   7665 3HG1 VAL A 497     -10.807 -12.468   6.481  1.00  0.72           H  
ATOM   7666 1HG2 VAL A 497     -12.739 -10.193   7.292  1.00  0.72           H  
ATOM   7667 2HG2 VAL A 497     -11.101 -10.352   7.924  1.00  0.72           H  
ATOM   7668 3HG2 VAL A 497     -11.604  -8.865   7.130  1.00  0.72           H  
ATOM   7669  N   SER A 498      -8.533 -11.654   4.264  1.00  0.72           N  
ATOM   7670  CA  SER A 498      -8.047 -12.197   3.013  1.00  0.72           C  
ATOM   7671  C   SER A 498      -8.197 -13.686   2.973  1.00  0.72           C  
ATOM   7672  O   SER A 498      -8.324 -14.348   4.005  1.00  0.72           O  
ATOM   7673  CB  SER A 498      -6.595 -11.817   2.804  1.00  0.72           C  
ATOM   7674  OG  SER A 498      -5.781 -12.351   3.812  1.00  0.72           O  
ATOM   7675  H   SER A 498      -8.311 -12.088   5.162  1.00  0.72           H  
ATOM   7676  HA  SER A 498      -8.637 -11.788   2.194  1.00  0.72           H  
ATOM   7677 1HB  SER A 498      -6.265 -12.184   1.832  1.00  0.72           H  
ATOM   7678 2HB  SER A 498      -6.507 -10.733   2.796  1.00  0.72           H  
ATOM   7679  HG  SER A 498      -6.125 -11.995   4.642  1.00  0.72           H  
ATOM   7680  N   ALA A 499      -8.179 -14.236   1.775  1.00  0.74           N  
ATOM   7681  CA  ALA A 499      -8.255 -15.671   1.690  1.00  0.74           C  
ATOM   7682  C   ALA A 499      -7.567 -16.224   0.458  1.00  0.74           C  
ATOM   7683  O   ALA A 499      -7.516 -15.582  -0.597  1.00  0.74           O  
ATOM   7684  CB  ALA A 499      -9.701 -16.098   1.694  1.00  0.74           C  
ATOM   7685  H   ALA A 499      -8.121 -13.654   0.940  1.00  0.74           H  
ATOM   7686  HA  ALA A 499      -7.756 -16.066   2.557  1.00  0.74           H  
ATOM   7687 1HB  ALA A 499      -9.745 -17.179   1.673  1.00  0.74           H  
ATOM   7688 2HB  ALA A 499     -10.196 -15.730   2.592  1.00  0.74           H  
ATOM   7689 3HB  ALA A 499     -10.174 -15.692   0.821  1.00  0.74           H  
ATOM   7690  N   GLU A 500      -7.089 -17.459   0.586  1.00  0.78           N  
ATOM   7691  CA  GLU A 500      -6.485 -18.155  -0.546  1.00  0.78           C  
ATOM   7692  C   GLU A 500      -6.907 -19.603  -0.681  1.00  0.78           C  
ATOM   7693  O   GLU A 500      -6.822 -20.381   0.272  1.00  0.78           O  
ATOM   7694  CB  GLU A 500      -4.957 -18.136  -0.416  1.00  0.78           C  
ATOM   7695  CG  GLU A 500      -4.210 -18.865  -1.562  1.00  0.78           C  
ATOM   7696  CD  GLU A 500      -2.705 -18.783  -1.452  1.00  0.78           C  
ATOM   7697  OE1 GLU A 500      -2.229 -18.129  -0.554  1.00  0.78           O  
ATOM   7698  OE2 GLU A 500      -2.027 -19.372  -2.265  1.00  0.78           O  
ATOM   7699  H   GLU A 500      -7.127 -17.891   1.510  1.00  0.78           H  
ATOM   7700  HA  GLU A 500      -6.773 -17.641  -1.457  1.00  0.78           H  
ATOM   7701 1HB  GLU A 500      -4.608 -17.107  -0.371  1.00  0.78           H  
ATOM   7702 2HB  GLU A 500      -4.672 -18.615   0.520  1.00  0.78           H  
ATOM   7703 1HG  GLU A 500      -4.490 -19.915  -1.546  1.00  0.78           H  
ATOM   7704 2HG  GLU A 500      -4.532 -18.452  -2.522  1.00  0.78           H  
ATOM   7705  N   ASP A 501      -7.344 -19.976  -1.891  1.00  0.84           N  
ATOM   7706  CA  ASP A 501      -7.652 -21.374  -2.169  1.00  0.84           C  
ATOM   7707  C   ASP A 501      -6.356 -22.044  -2.565  1.00  0.84           C  
ATOM   7708  O   ASP A 501      -5.844 -21.832  -3.667  1.00  0.84           O  
ATOM   7709  CB  ASP A 501      -8.698 -21.535  -3.260  1.00  0.84           C  
ATOM   7710  CG  ASP A 501      -9.085 -23.030  -3.521  1.00  0.84           C  
ATOM   7711  OD1 ASP A 501      -9.946 -23.545  -2.839  1.00  0.84           O  
ATOM   7712  OD2 ASP A 501      -8.481 -23.643  -4.393  1.00  0.84           O  
ATOM   7713  H   ASP A 501      -7.401 -19.278  -2.635  1.00  0.84           H  
ATOM   7714  HA  ASP A 501      -8.021 -21.850  -1.262  1.00  0.84           H  
ATOM   7715 1HB  ASP A 501      -9.574 -20.989  -2.957  1.00  0.84           H  
ATOM   7716 2HB  ASP A 501      -8.339 -21.086  -4.185  1.00  0.84           H  
ATOM   7717  N   LYS A 502      -5.845 -22.871  -1.678  1.00  0.90           N  
ATOM   7718  CA  LYS A 502      -4.542 -23.486  -1.840  1.00  0.90           C  
ATOM   7719  C   LYS A 502      -4.438 -24.374  -3.084  1.00  0.90           C  
ATOM   7720  O   LYS A 502      -3.361 -24.506  -3.667  1.00  0.90           O  
ATOM   7721  CB  LYS A 502      -4.228 -24.269  -0.571  1.00  0.90           C  
ATOM   7722  CG  LYS A 502      -3.928 -23.380   0.636  1.00  0.90           C  
ATOM   7723  CD  LYS A 502      -3.823 -24.207   1.899  1.00  0.90           C  
ATOM   7724  CE  LYS A 502      -2.624 -25.136   1.845  1.00  0.90           C  
ATOM   7725  NZ  LYS A 502      -2.488 -25.920   3.081  1.00  0.90           N  
ATOM   7726  H   LYS A 502      -6.371 -23.054  -0.824  1.00  0.90           H  
ATOM   7727  HA  LYS A 502      -3.807 -22.688  -1.940  1.00  0.90           H  
ATOM   7728 1HB  LYS A 502      -5.082 -24.899  -0.314  1.00  0.90           H  
ATOM   7729 2HB  LYS A 502      -3.376 -24.923  -0.744  1.00  0.90           H  
ATOM   7730 1HG  LYS A 502      -2.999 -22.832   0.474  1.00  0.90           H  
ATOM   7731 2HG  LYS A 502      -4.744 -22.656   0.754  1.00  0.90           H  
ATOM   7732 1HD  LYS A 502      -3.736 -23.551   2.766  1.00  0.90           H  
ATOM   7733 2HD  LYS A 502      -4.724 -24.804   2.008  1.00  0.90           H  
ATOM   7734 1HE  LYS A 502      -2.750 -25.820   1.008  1.00  0.90           H  
ATOM   7735 2HE  LYS A 502      -1.718 -24.552   1.693  1.00  0.90           H  
ATOM   7736 1HZ  LYS A 502      -1.697 -26.539   3.010  1.00  0.90           H  
ATOM   7737 2HZ  LYS A 502      -2.367 -25.309   3.869  1.00  0.90           H  
ATOM   7738 3HZ  LYS A 502      -3.350 -26.471   3.203  1.00  0.90           H  
ATOM   7739  N   THR A 503      -5.549 -25.001  -3.471  1.00  0.97           N  
ATOM   7740  CA  THR A 503      -5.582 -25.892  -4.622  1.00  0.97           C  
ATOM   7741  C   THR A 503      -5.506 -25.143  -5.954  1.00  0.97           C  
ATOM   7742  O   THR A 503      -4.727 -25.509  -6.837  1.00  0.97           O  
ATOM   7743  CB  THR A 503      -6.863 -26.756  -4.608  1.00  0.97           C  
ATOM   7744  OG1 THR A 503      -6.886 -27.579  -3.425  1.00  0.97           O  
ATOM   7745  CG2 THR A 503      -6.919 -27.632  -5.846  1.00  0.97           C  
ATOM   7746  H   THR A 503      -6.405 -24.823  -2.964  1.00  0.97           H  
ATOM   7747  HA  THR A 503      -4.721 -26.555  -4.564  1.00  0.97           H  
ATOM   7748  HB  THR A 503      -7.738 -26.100  -4.595  1.00  0.97           H  
ATOM   7749  HG1 THR A 503      -7.647 -28.175  -3.464  1.00  0.97           H  
ATOM   7750 1HG2 THR A 503      -7.830 -28.227  -5.824  1.00  0.97           H  
ATOM   7751 2HG2 THR A 503      -6.916 -27.001  -6.735  1.00  0.97           H  
ATOM   7752 3HG2 THR A 503      -6.053 -28.291  -5.865  1.00  0.97           H  
ATOM   7753  N   ALA A 504      -6.332 -24.103  -6.104  1.00  1.03           N  
ATOM   7754  CA  ALA A 504      -6.393 -23.335  -7.339  1.00  1.03           C  
ATOM   7755  C   ALA A 504      -5.336 -22.228  -7.417  1.00  1.03           C  
ATOM   7756  O   ALA A 504      -4.969 -21.802  -8.512  1.00  1.03           O  
ATOM   7757  CB  ALA A 504      -7.776 -22.738  -7.492  1.00  1.03           C  
ATOM   7758  H   ALA A 504      -6.971 -23.850  -5.344  1.00  1.03           H  
ATOM   7759  HA  ALA A 504      -6.215 -24.024  -8.163  1.00  1.03           H  
ATOM   7760 1HB  ALA A 504      -7.848 -22.208  -8.437  1.00  1.03           H  
ATOM   7761 2HB  ALA A 504      -8.507 -23.535  -7.466  1.00  1.03           H  
ATOM   7762 3HB  ALA A 504      -7.967 -22.051  -6.667  1.00  1.03           H  
ATOM   7763  N   GLY A 505      -4.868 -21.733  -6.266  1.00  1.06           N  
ATOM   7764  CA  GLY A 505      -3.913 -20.626  -6.227  1.00  1.06           C  
ATOM   7765  C   GLY A 505      -4.613 -19.268  -6.311  1.00  1.06           C  
ATOM   7766  O   GLY A 505      -3.979 -18.232  -6.523  1.00  1.06           O  
ATOM   7767  H   GLY A 505      -5.191 -22.101  -5.374  1.00  1.06           H  
ATOM   7768 1HA  GLY A 505      -3.344 -20.684  -5.297  1.00  1.06           H  
ATOM   7769 2HA  GLY A 505      -3.202 -20.730  -7.045  1.00  1.06           H  
ATOM   7770  N   VAL A 506      -5.931 -19.286  -6.173  1.00  1.07           N  
ATOM   7771  CA  VAL A 506      -6.743 -18.083  -6.255  1.00  1.07           C  
ATOM   7772  C   VAL A 506      -6.810 -17.320  -4.946  1.00  1.07           C  
ATOM   7773  O   VAL A 506      -7.151 -17.873  -3.896  1.00  1.07           O  
ATOM   7774  CB  VAL A 506      -8.171 -18.437  -6.695  1.00  1.07           C  
ATOM   7775  CG1 VAL A 506      -9.041 -17.198  -6.684  1.00  1.07           C  
ATOM   7776  CG2 VAL A 506      -8.118 -19.040  -8.079  1.00  1.07           C  
ATOM   7777  H   VAL A 506      -6.373 -20.176  -5.999  1.00  1.07           H  
ATOM   7778  HA  VAL A 506      -6.304 -17.430  -7.011  1.00  1.07           H  
ATOM   7779  HB  VAL A 506      -8.600 -19.157  -5.997  1.00  1.07           H  
ATOM   7780 1HG1 VAL A 506     -10.031 -17.466  -6.992  1.00  1.07           H  
ATOM   7781 2HG1 VAL A 506      -9.079 -16.776  -5.679  1.00  1.07           H  
ATOM   7782 3HG1 VAL A 506      -8.634 -16.458  -7.370  1.00  1.07           H  
ATOM   7783 1HG2 VAL A 506      -9.126 -19.309  -8.400  1.00  1.07           H  
ATOM   7784 2HG2 VAL A 506      -7.695 -18.318  -8.774  1.00  1.07           H  
ATOM   7785 3HG2 VAL A 506      -7.494 -19.922  -8.060  1.00  1.07           H  
ATOM   7786  N   LYS A 507      -6.493 -16.034  -5.017  1.00  1.06           N  
ATOM   7787  CA  LYS A 507      -6.533 -15.184  -3.840  1.00  1.06           C  
ATOM   7788  C   LYS A 507      -7.598 -14.124  -3.967  1.00  1.06           C  
ATOM   7789  O   LYS A 507      -7.883 -13.639  -5.066  1.00  1.06           O  
ATOM   7790  CB  LYS A 507      -5.200 -14.484  -3.605  1.00  1.06           C  
ATOM   7791  CG  LYS A 507      -4.043 -15.391  -3.272  1.00  1.06           C  
ATOM   7792  CD  LYS A 507      -2.770 -14.586  -3.032  1.00  1.06           C  
ATOM   7793  CE  LYS A 507      -1.611 -15.490  -2.648  1.00  1.06           C  
ATOM   7794  NZ  LYS A 507      -0.349 -14.728  -2.441  1.00  1.06           N  
ATOM   7795  H   LYS A 507      -6.217 -15.642  -5.905  1.00  1.06           H  
ATOM   7796  HA  LYS A 507      -6.772 -15.793  -2.972  1.00  1.06           H  
ATOM   7797 1HB  LYS A 507      -4.932 -13.911  -4.490  1.00  1.06           H  
ATOM   7798 2HB  LYS A 507      -5.312 -13.778  -2.780  1.00  1.06           H  
ATOM   7799 1HG  LYS A 507      -4.278 -15.946  -2.375  1.00  1.06           H  
ATOM   7800 2HG  LYS A 507      -3.877 -16.102  -4.084  1.00  1.06           H  
ATOM   7801 1HD  LYS A 507      -2.509 -14.037  -3.938  1.00  1.06           H  
ATOM   7802 2HD  LYS A 507      -2.941 -13.871  -2.228  1.00  1.06           H  
ATOM   7803 1HE  LYS A 507      -1.860 -15.998  -1.726  1.00  1.06           H  
ATOM   7804 2HE  LYS A 507      -1.458 -16.234  -3.432  1.00  1.06           H  
ATOM   7805 1HZ  LYS A 507       0.384 -15.374  -2.179  1.00  1.06           H  
ATOM   7806 2HZ  LYS A 507      -0.094 -14.253  -3.294  1.00  1.06           H  
ATOM   7807 3HZ  LYS A 507      -0.481 -14.052  -1.704  1.00  1.06           H  
ATOM   7808  N   ASN A 508      -8.118 -13.713  -2.823  1.00  1.05           N  
ATOM   7809  CA  ASN A 508      -9.073 -12.625  -2.746  1.00  1.05           C  
ATOM   7810  C   ASN A 508      -8.785 -11.792  -1.509  1.00  1.05           C  
ATOM   7811  O   ASN A 508      -8.425 -12.325  -0.452  1.00  1.05           O  
ATOM   7812  CB  ASN A 508     -10.497 -13.155  -2.676  1.00  1.05           C  
ATOM   7813  CG  ASN A 508     -10.940 -13.936  -3.897  1.00  1.05           C  
ATOM   7814  OD1 ASN A 508     -10.777 -15.162  -3.972  1.00  1.05           O  
ATOM   7815  ND2 ASN A 508     -11.506 -13.245  -4.854  1.00  1.05           N  
ATOM   7816  H   ASN A 508      -7.850 -14.209  -1.971  1.00  1.05           H  
ATOM   7817  HA  ASN A 508      -8.960 -11.981  -3.619  1.00  1.05           H  
ATOM   7818 1HB  ASN A 508     -10.571 -13.784  -1.808  1.00  1.05           H  
ATOM   7819 2HB  ASN A 508     -11.183 -12.323  -2.535  1.00  1.05           H  
ATOM   7820 1HD2 ASN A 508     -11.819 -13.705  -5.686  1.00  1.05           H  
ATOM   7821 2HD2 ASN A 508     -11.622 -12.258  -4.755  1.00  1.05           H  
ATOM   7822  N   LYS A 509      -8.961 -10.484  -1.617  1.00  1.05           N  
ATOM   7823  CA  LYS A 509      -8.807  -9.631  -0.447  1.00  1.05           C  
ATOM   7824  C   LYS A 509      -9.973  -8.680  -0.331  1.00  1.05           C  
ATOM   7825  O   LYS A 509     -10.490  -8.197  -1.342  1.00  1.05           O  
ATOM   7826  CB  LYS A 509      -7.520  -8.807  -0.515  1.00  1.05           C  
ATOM   7827  CG  LYS A 509      -6.215  -9.602  -0.527  1.00  1.05           C  
ATOM   7828  CD  LYS A 509      -5.004  -8.669  -0.514  1.00  1.05           C  
ATOM   7829  CE  LYS A 509      -3.692  -9.445  -0.518  1.00  1.05           C  
ATOM   7830  NZ  LYS A 509      -2.510  -8.533  -0.488  1.00  1.05           N  
ATOM   7831  H   LYS A 509      -9.227 -10.078  -2.504  1.00  1.05           H  
ATOM   7832  HA  LYS A 509      -8.797 -10.244   0.451  1.00  1.05           H  
ATOM   7833 1HB  LYS A 509      -7.541  -8.180  -1.405  1.00  1.05           H  
ATOM   7834 2HB  LYS A 509      -7.487  -8.140   0.348  1.00  1.05           H  
ATOM   7835 1HG  LYS A 509      -6.177 -10.250   0.337  1.00  1.05           H  
ATOM   7836 2HG  LYS A 509      -6.171 -10.220  -1.422  1.00  1.05           H  
ATOM   7837 1HD  LYS A 509      -5.034  -8.024  -1.394  1.00  1.05           H  
ATOM   7838 2HD  LYS A 509      -5.040  -8.040   0.375  1.00  1.05           H  
ATOM   7839 1HE  LYS A 509      -3.660 -10.095   0.356  1.00  1.05           H  
ATOM   7840 2HE  LYS A 509      -3.641 -10.059  -1.417  1.00  1.05           H  
ATOM   7841 1HZ  LYS A 509      -1.660  -9.079  -0.490  1.00  1.05           H  
ATOM   7842 2HZ  LYS A 509      -2.525  -7.933  -1.301  1.00  1.05           H  
ATOM   7843 3HZ  LYS A 509      -2.542  -7.967   0.348  1.00  1.05           H  
ATOM   7844  N   ILE A 510     -10.343  -8.366   0.896  1.00  1.07           N  
ATOM   7845  CA  ILE A 510     -11.356  -7.367   1.142  1.00  1.07           C  
ATOM   7846  C   ILE A 510     -11.020  -6.583   2.391  1.00  1.07           C  
ATOM   7847  O   ILE A 510     -10.670  -7.161   3.421  1.00  1.07           O  
ATOM   7848  CB  ILE A 510     -12.714  -8.046   1.374  1.00  1.07           C  
ATOM   7849  CG1 ILE A 510     -13.837  -7.049   1.486  1.00  1.07           C  
ATOM   7850  CG2 ILE A 510     -12.639  -8.828   2.645  1.00  1.07           C  
ATOM   7851  CD1 ILE A 510     -15.196  -7.707   1.399  1.00  1.07           C  
ATOM   7852  H   ILE A 510      -9.921  -8.845   1.691  1.00  1.07           H  
ATOM   7853  HA  ILE A 510     -11.408  -6.686   0.294  1.00  1.07           H  
ATOM   7854  HB  ILE A 510     -12.940  -8.703   0.544  1.00  1.07           H  
ATOM   7855 1HG1 ILE A 510     -13.768  -6.538   2.432  1.00  1.07           H  
ATOM   7856 2HG1 ILE A 510     -13.748  -6.313   0.688  1.00  1.07           H  
ATOM   7857 1HG2 ILE A 510     -13.580  -9.315   2.827  1.00  1.07           H  
ATOM   7858 2HG2 ILE A 510     -11.858  -9.571   2.558  1.00  1.07           H  
ATOM   7859 3HG2 ILE A 510     -12.417  -8.156   3.468  1.00  1.07           H  
ATOM   7860 1HD1 ILE A 510     -15.974  -6.950   1.488  1.00  1.07           H  
ATOM   7861 2HD1 ILE A 510     -15.292  -8.216   0.441  1.00  1.07           H  
ATOM   7862 3HD1 ILE A 510     -15.303  -8.432   2.206  1.00  1.07           H  
ATOM   7863  N   THR A 511     -11.199  -5.284   2.348  1.00  1.10           N  
ATOM   7864  CA  THR A 511     -11.113  -4.551   3.588  1.00  1.10           C  
ATOM   7865  C   THR A 511     -12.531  -4.460   4.031  1.00  1.10           C  
ATOM   7866  O   THR A 511     -13.397  -4.088   3.237  1.00  1.10           O  
ATOM   7867  CB  THR A 511     -10.478  -3.163   3.452  1.00  1.10           C  
ATOM   7868  OG1 THR A 511      -9.124  -3.305   3.001  1.00  1.10           O  
ATOM   7869  CG2 THR A 511     -10.514  -2.429   4.806  1.00  1.10           C  
ATOM   7870  H   THR A 511     -11.441  -4.821   1.482  1.00  1.10           H  
ATOM   7871  HA  THR A 511     -10.556  -5.116   4.328  1.00  1.10           H  
ATOM   7872  HB  THR A 511     -11.031  -2.583   2.716  1.00  1.10           H  
ATOM   7873  HG1 THR A 511      -8.573  -3.638   3.739  1.00  1.10           H  
ATOM   7874 1HG2 THR A 511     -10.060  -1.447   4.702  1.00  1.10           H  
ATOM   7875 2HG2 THR A 511     -11.545  -2.312   5.133  1.00  1.10           H  
ATOM   7876 3HG2 THR A 511      -9.970  -3.001   5.553  1.00  1.10           H  
ATOM   7877  N   ILE A 512     -12.817  -4.821   5.256  1.00  1.13           N  
ATOM   7878  CA  ILE A 512     -14.198  -4.729   5.626  1.00  1.13           C  
ATOM   7879  C   ILE A 512     -14.336  -3.267   5.981  1.00  1.13           C  
ATOM   7880  O   ILE A 512     -13.594  -2.792   6.836  1.00  1.13           O  
ATOM   7881  CB  ILE A 512     -14.505  -5.638   6.866  1.00  1.13           C  
ATOM   7882  CG1 ILE A 512     -14.076  -7.121   6.592  1.00  1.13           C  
ATOM   7883  CG2 ILE A 512     -16.007  -5.619   7.212  1.00  1.13           C  
ATOM   7884  CD1 ILE A 512     -14.791  -7.804   5.430  1.00  1.13           C  
ATOM   7885  H   ILE A 512     -12.104  -5.115   5.929  1.00  1.13           H  
ATOM   7886  HA  ILE A 512     -14.846  -4.976   4.788  1.00  1.13           H  
ATOM   7887  HB  ILE A 512     -13.926  -5.275   7.725  1.00  1.13           H  
ATOM   7888 1HG1 ILE A 512     -13.005  -7.122   6.376  1.00  1.13           H  
ATOM   7889 2HG1 ILE A 512     -14.248  -7.707   7.496  1.00  1.13           H  
ATOM   7890 1HG2 ILE A 512     -16.193  -6.248   8.084  1.00  1.13           H  
ATOM   7891 2HG2 ILE A 512     -16.315  -4.617   7.437  1.00  1.13           H  
ATOM   7892 3HG2 ILE A 512     -16.585  -5.992   6.367  1.00  1.13           H  
ATOM   7893 1HD1 ILE A 512     -14.412  -8.823   5.316  1.00  1.13           H  
ATOM   7894 2HD1 ILE A 512     -15.865  -7.841   5.624  1.00  1.13           H  
ATOM   7895 3HD1 ILE A 512     -14.609  -7.249   4.520  1.00  1.13           H  
ATOM   7896  N   THR A 513     -15.205  -2.507   5.306  1.00  1.16           N  
ATOM   7897  CA  THR A 513     -15.328  -1.128   5.763  1.00  1.16           C  
ATOM   7898  C   THR A 513     -15.747  -1.442   7.145  1.00  1.16           C  
ATOM   7899  O   THR A 513     -16.617  -2.287   7.301  1.00  1.16           O  
ATOM   7900  CB  THR A 513     -16.404  -0.296   5.046  1.00  1.16           C  
ATOM   7901  OG1 THR A 513     -16.131  -0.256   3.643  1.00  1.16           O  
ATOM   7902  CG2 THR A 513     -16.413   1.132   5.605  1.00  1.16           C  
ATOM   7903  H   THR A 513     -15.763  -2.884   4.559  1.00  1.16           H  
ATOM   7904  HA  THR A 513     -14.366  -0.612   5.769  1.00  1.16           H  
ATOM   7905  HB  THR A 513     -17.382  -0.746   5.204  1.00  1.16           H  
ATOM   7906  HG1 THR A 513     -15.266   0.138   3.499  1.00  1.16           H  
ATOM   7907 1HG2 THR A 513     -17.175   1.719   5.094  1.00  1.16           H  
ATOM   7908 2HG2 THR A 513     -16.631   1.115   6.664  1.00  1.16           H  
ATOM   7909 3HG2 THR A 513     -15.437   1.588   5.447  1.00  1.16           H  
ATOM   7910  N   ASN A 514     -15.172  -0.863   8.168  1.00  1.18           N  
ATOM   7911  CA  ASN A 514     -15.594  -1.431   9.422  1.00  1.18           C  
ATOM   7912  C   ASN A 514     -17.022  -1.082   9.756  1.00  1.18           C  
ATOM   7913  O   ASN A 514     -17.659  -1.777  10.532  1.00  1.18           O  
ATOM   7914  CB  ASN A 514     -14.792  -0.965  10.550  1.00  1.18           C  
ATOM   7915  CG  ASN A 514     -13.396  -1.312  10.615  1.00  1.18           C  
ATOM   7916  OD1 ASN A 514     -12.877  -2.341  10.118  1.00  1.18           O  
ATOM   7917  ND2 ASN A 514     -12.735  -0.403  11.282  1.00  1.18           N  
ATOM   7918  H   ASN A 514     -14.469  -0.118   8.098  1.00  1.18           H  
ATOM   7919  HA  ASN A 514     -15.518  -2.517   9.357  1.00  1.18           H  
ATOM   7920 1HB  ASN A 514     -14.959   0.007  10.703  1.00  1.18           H  
ATOM   7921 2HB  ASN A 514     -15.228  -1.462  11.380  1.00  1.18           H  
ATOM   7922 1HD2 ASN A 514     -11.760  -0.470  11.452  1.00  1.18           H  
ATOM   7923 2HD2 ASN A 514     -13.219   0.391  11.652  1.00  1.18           H  
ATOM   7924  N   ASP A 515     -17.544   0.009   9.191  1.00  1.17           N  
ATOM   7925  CA  ASP A 515     -18.850   0.541   9.581  1.00  1.17           C  
ATOM   7926  C   ASP A 515     -20.021  -0.308   9.077  1.00  1.17           C  
ATOM   7927  O   ASP A 515     -20.792   0.094   8.197  1.00  1.17           O  
ATOM   7928  CB  ASP A 515     -18.959   1.981   9.056  1.00  1.17           C  
ATOM   7929  CG  ASP A 515     -20.162   2.783   9.538  1.00  1.17           C  
ATOM   7930  OD1 ASP A 515     -20.763   2.444  10.514  1.00  1.17           O  
ATOM   7931  OD2 ASP A 515     -20.473   3.765   8.873  1.00  1.17           O  
ATOM   7932  H   ASP A 515     -16.988   0.501   8.511  1.00  1.17           H  
ATOM   7933  HA  ASP A 515     -18.897   0.568  10.667  1.00  1.17           H  
ATOM   7934 1HB  ASP A 515     -18.067   2.533   9.347  1.00  1.17           H  
ATOM   7935 2HB  ASP A 515     -18.974   1.958   7.968  1.00  1.17           H  
ATOM   7936  N   LYS A 516     -20.140  -1.485   9.695  1.00  1.15           N  
ATOM   7937  CA  LYS A 516     -21.135  -2.501   9.410  1.00  1.15           C  
ATOM   7938  C   LYS A 516     -22.129  -2.670  10.557  1.00  1.15           C  
ATOM   7939  O   LYS A 516     -23.298  -3.010  10.322  1.00  1.15           O  
ATOM   7940  CB  LYS A 516     -20.449  -3.819   9.098  1.00  1.15           C  
ATOM   7941  CG  LYS A 516     -19.548  -3.771   7.869  1.00  1.15           C  
ATOM   7942  CD  LYS A 516     -20.327  -3.495   6.597  1.00  1.15           C  
ATOM   7943  CE  LYS A 516     -19.420  -3.562   5.378  1.00  1.15           C  
ATOM   7944  NZ  LYS A 516     -20.155  -3.231   4.108  1.00  1.15           N  
ATOM   7945  H   LYS A 516     -19.428  -1.697  10.391  1.00  1.15           H  
ATOM   7946  HA  LYS A 516     -21.690  -2.191   8.527  1.00  1.15           H  
ATOM   7947 1HB  LYS A 516     -19.813  -4.094   9.949  1.00  1.15           H  
ATOM   7948 2HB  LYS A 516     -21.186  -4.613   8.975  1.00  1.15           H  
ATOM   7949 1HG  LYS A 516     -18.830  -2.976   8.016  1.00  1.15           H  
ATOM   7950 2HG  LYS A 516     -19.004  -4.700   7.758  1.00  1.15           H  
ATOM   7951 1HD  LYS A 516     -21.127  -4.225   6.490  1.00  1.15           H  
ATOM   7952 2HD  LYS A 516     -20.766  -2.497   6.656  1.00  1.15           H  
ATOM   7953 1HE  LYS A 516     -18.600  -2.857   5.512  1.00  1.15           H  
ATOM   7954 2HE  LYS A 516     -19.007  -4.568   5.299  1.00  1.15           H  
ATOM   7955 1HZ  LYS A 516     -19.513  -3.283   3.330  1.00  1.15           H  
ATOM   7956 2HZ  LYS A 516     -20.913  -3.885   3.967  1.00  1.15           H  
ATOM   7957 3HZ  LYS A 516     -20.526  -2.293   4.177  1.00  1.15           H  
ATOM   7958  N   GLY A 517     -21.687  -2.401  11.789  1.00  1.11           N  
ATOM   7959  CA  GLY A 517     -22.558  -2.531  12.957  1.00  1.11           C  
ATOM   7960  C   GLY A 517     -21.832  -3.061  14.187  1.00  1.11           C  
ATOM   7961  O   GLY A 517     -21.230  -4.137  14.161  1.00  1.11           O  
ATOM   7962  H   GLY A 517     -20.709  -2.138  11.938  1.00  1.11           H  
ATOM   7963 1HA  GLY A 517     -23.000  -1.563  13.184  1.00  1.11           H  
ATOM   7964 2HA  GLY A 517     -23.380  -3.202  12.718  1.00  1.11           H  
ATOM   7965  N   ARG A 518     -21.954  -2.311  15.282  1.00  1.07           N  
ATOM   7966  CA  ARG A 518     -21.271  -2.635  16.535  1.00  1.07           C  
ATOM   7967  C   ARG A 518     -22.156  -2.856  17.744  1.00  1.07           C  
ATOM   7968  O   ARG A 518     -23.375  -2.682  17.694  1.00  1.07           O  
ATOM   7969  CB  ARG A 518     -20.318  -1.519  16.859  1.00  1.07           C  
ATOM   7970  CG  ARG A 518     -20.882  -0.195  17.004  1.00  1.07           C  
ATOM   7971  CD  ARG A 518     -21.166   0.145  18.385  1.00  1.07           C  
ATOM   7972  NE  ARG A 518     -21.502   1.506  18.479  1.00  1.07           N  
ATOM   7973  CZ  ARG A 518     -22.021   2.108  19.533  1.00  1.07           C  
ATOM   7974  NH1 ARG A 518     -22.266   1.485  20.634  1.00  1.07           N  
ATOM   7975  NH2 ARG A 518     -22.297   3.347  19.415  1.00  1.07           N  
ATOM   7976  H   ARG A 518     -22.449  -1.427  15.186  1.00  1.07           H  
ATOM   7977  HA  ARG A 518     -20.690  -3.543  16.375  1.00  1.07           H  
ATOM   7978 1HB  ARG A 518     -19.858  -1.705  17.806  1.00  1.07           H  
ATOM   7979 2HB  ARG A 518     -19.573  -1.477  16.137  1.00  1.07           H  
ATOM   7980 1HG  ARG A 518     -20.253   0.544  16.546  1.00  1.07           H  
ATOM   7981 2HG  ARG A 518     -21.836  -0.203  16.515  1.00  1.07           H  
ATOM   7982 1HD  ARG A 518     -22.004  -0.438  18.749  1.00  1.07           H  
ATOM   7983 2HD  ARG A 518     -20.287  -0.038  19.006  1.00  1.07           H  
ATOM   7984  HE  ARG A 518     -21.359   2.101  17.655  1.00  1.07           H  
ATOM   7985 1HH1 ARG A 518     -22.030   0.501  20.713  1.00  1.07           H  
ATOM   7986 2HH1 ARG A 518     -22.665   2.000  21.402  1.00  1.07           H  
ATOM   7987 1HH2 ARG A 518     -22.088   3.801  18.522  1.00  1.07           H  
ATOM   7988 2HH2 ARG A 518     -22.756   3.844  20.161  1.00  1.07           H  
ATOM   7989  N   LEU A 519     -21.507  -3.246  18.841  1.00  1.03           N  
ATOM   7990  CA  LEU A 519     -22.136  -3.487  20.121  1.00  1.03           C  
ATOM   7991  C   LEU A 519     -21.824  -2.365  21.092  1.00  1.03           C  
ATOM   7992  O   LEU A 519     -20.767  -1.748  21.004  1.00  1.03           O  
ATOM   7993  CB  LEU A 519     -21.606  -4.790  20.696  1.00  1.03           C  
ATOM   7994  CG  LEU A 519     -21.835  -6.022  19.891  1.00  1.03           C  
ATOM   7995  CD1 LEU A 519     -21.183  -7.173  20.619  1.00  1.03           C  
ATOM   7996  CD2 LEU A 519     -23.327  -6.228  19.711  1.00  1.03           C  
ATOM   7997  H   LEU A 519     -20.497  -3.363  18.815  1.00  1.03           H  
ATOM   7998  HA  LEU A 519     -23.215  -3.551  19.984  1.00  1.03           H  
ATOM   7999 1HB  LEU A 519     -20.529  -4.687  20.812  1.00  1.03           H  
ATOM   8000 2HB  LEU A 519     -22.028  -4.941  21.670  1.00  1.03           H  
ATOM   8001  HG  LEU A 519     -21.362  -5.924  18.916  1.00  1.03           H  
ATOM   8002 1HD1 LEU A 519     -21.314  -8.093  20.063  1.00  1.03           H  
ATOM   8003 2HD1 LEU A 519     -20.131  -6.957  20.716  1.00  1.03           H  
ATOM   8004 3HD1 LEU A 519     -21.630  -7.279  21.610  1.00  1.03           H  
ATOM   8005 1HD2 LEU A 519     -23.520  -7.124  19.135  1.00  1.03           H  
ATOM   8006 2HD2 LEU A 519     -23.799  -6.323  20.684  1.00  1.03           H  
ATOM   8007 3HD2 LEU A 519     -23.754  -5.368  19.186  1.00  1.03           H  
ATOM   8008  N   SER A 520     -22.731  -2.069  22.008  1.00  1.00           N  
ATOM   8009  CA  SER A 520     -22.389  -1.095  23.032  1.00  1.00           C  
ATOM   8010  C   SER A 520     -21.645  -1.847  24.136  1.00  1.00           C  
ATOM   8011  O   SER A 520     -21.641  -3.080  24.131  1.00  1.00           O  
ATOM   8012  CB  SER A 520     -23.616  -0.389  23.548  1.00  1.00           C  
ATOM   8013  OG  SER A 520     -24.384  -1.215  24.367  1.00  1.00           O  
ATOM   8014  H   SER A 520     -23.618  -2.554  22.028  1.00  1.00           H  
ATOM   8015  HA  SER A 520     -21.706  -0.354  22.619  1.00  1.00           H  
ATOM   8016 1HB  SER A 520     -23.309   0.501  24.083  1.00  1.00           H  
ATOM   8017 2HB  SER A 520     -24.222  -0.055  22.705  1.00  1.00           H  
ATOM   8018  HG  SER A 520     -24.894  -1.780  23.770  1.00  1.00           H  
ATOM   8019  N   LYS A 521     -21.033  -1.144  25.086  1.00  0.98           N  
ATOM   8020  CA  LYS A 521     -20.278  -1.848  26.123  1.00  0.98           C  
ATOM   8021  C   LYS A 521     -21.129  -2.759  27.012  1.00  0.98           C  
ATOM   8022  O   LYS A 521     -20.650  -3.801  27.457  1.00  0.98           O  
ATOM   8023  CB  LYS A 521     -19.466  -0.832  26.915  1.00  0.98           C  
ATOM   8024  CG  LYS A 521     -20.181   0.096  27.762  1.00  0.98           C  
ATOM   8025  CD  LYS A 521     -19.210   1.119  28.280  1.00  0.98           C  
ATOM   8026  CE  LYS A 521     -18.796   1.999  27.074  1.00  0.98           C  
ATOM   8027  NZ  LYS A 521     -17.997   3.177  27.422  1.00  0.98           N  
ATOM   8028  H   LYS A 521     -21.074  -0.134  25.084  1.00  0.98           H  
ATOM   8029  HA  LYS A 521     -19.557  -2.483  25.621  1.00  0.98           H  
ATOM   8030 1HB  LYS A 521     -18.757  -1.359  27.550  1.00  0.98           H  
ATOM   8031 2HB  LYS A 521     -18.917  -0.223  26.230  1.00  0.98           H  
ATOM   8032 1HG  LYS A 521     -20.959   0.589  27.198  1.00  0.98           H  
ATOM   8033 2HG  LYS A 521     -20.616  -0.448  28.586  1.00  0.98           H  
ATOM   8034 1HD  LYS A 521     -19.663   1.700  29.069  1.00  0.98           H  
ATOM   8035 2HD  LYS A 521     -18.330   0.625  28.690  1.00  0.98           H  
ATOM   8036 1HE  LYS A 521     -18.220   1.391  26.398  1.00  0.98           H  
ATOM   8037 2HE  LYS A 521     -19.698   2.330  26.563  1.00  0.98           H  
ATOM   8038 1HZ  LYS A 521     -17.777   3.679  26.578  1.00  0.98           H  
ATOM   8039 2HZ  LYS A 521     -18.515   3.793  28.016  1.00  0.98           H  
ATOM   8040 3HZ  LYS A 521     -17.140   2.915  27.884  1.00  0.98           H  
ATOM   8041  N   GLU A 522     -22.415  -2.433  27.203  1.00  0.95           N  
ATOM   8042  CA  GLU A 522     -23.303  -3.308  27.964  1.00  0.95           C  
ATOM   8043  C   GLU A 522     -23.413  -4.635  27.239  1.00  0.95           C  
ATOM   8044  O   GLU A 522     -23.352  -5.694  27.853  1.00  0.95           O  
ATOM   8045  CB  GLU A 522     -24.735  -2.771  28.118  1.00  0.95           C  
ATOM   8046  CG  GLU A 522     -25.604  -3.706  28.983  1.00  0.95           C  
ATOM   8047  CD  GLU A 522     -27.101  -3.406  29.007  1.00  0.95           C  
ATOM   8048  OE1 GLU A 522     -27.536  -2.522  28.317  1.00  0.95           O  
ATOM   8049  OE2 GLU A 522     -27.805  -4.088  29.729  1.00  0.95           O  
ATOM   8050  H   GLU A 522     -22.753  -1.563  26.840  1.00  0.95           H  
ATOM   8051  HA  GLU A 522     -22.870  -3.487  28.951  1.00  0.95           H  
ATOM   8052 1HB  GLU A 522     -24.720  -1.813  28.609  1.00  0.95           H  
ATOM   8053 2HB  GLU A 522     -25.199  -2.645  27.139  1.00  0.95           H  
ATOM   8054 1HG  GLU A 522     -25.445  -4.714  28.649  1.00  0.95           H  
ATOM   8055 2HG  GLU A 522     -25.229  -3.642  30.005  1.00  0.95           H  
ATOM   8056  N   GLU A 523     -23.610  -4.575  25.916  1.00  0.93           N  
ATOM   8057  CA  GLU A 523     -23.795  -5.779  25.118  1.00  0.93           C  
ATOM   8058  C   GLU A 523     -22.521  -6.604  25.130  1.00  0.93           C  
ATOM   8059  O   GLU A 523     -22.577  -7.830  25.189  1.00  0.93           O  
ATOM   8060  CB  GLU A 523     -24.182  -5.436  23.681  1.00  0.93           C  
ATOM   8061  CG  GLU A 523     -25.580  -4.816  23.456  1.00  0.93           C  
ATOM   8062  CD  GLU A 523     -26.759  -5.737  23.801  1.00  0.93           C  
ATOM   8063  OE1 GLU A 523     -26.780  -6.858  23.357  1.00  0.93           O  
ATOM   8064  OE2 GLU A 523     -27.648  -5.294  24.510  1.00  0.93           O  
ATOM   8065  H   GLU A 523     -23.620  -3.671  25.464  1.00  0.93           H  
ATOM   8066  HA  GLU A 523     -24.589  -6.372  25.561  1.00  0.93           H  
ATOM   8067 1HB  GLU A 523     -23.474  -4.717  23.307  1.00  0.93           H  
ATOM   8068 2HB  GLU A 523     -24.100  -6.328  23.064  1.00  0.93           H  
ATOM   8069 1HG  GLU A 523     -25.652  -3.917  24.071  1.00  0.93           H  
ATOM   8070 2HG  GLU A 523     -25.657  -4.512  22.412  1.00  0.93           H  
ATOM   8071  N   ILE A 524     -21.374  -5.932  25.126  1.00  0.91           N  
ATOM   8072  CA  ILE A 524     -20.085  -6.602  25.202  1.00  0.91           C  
ATOM   8073  C   ILE A 524     -19.930  -7.321  26.532  1.00  0.91           C  
ATOM   8074  O   ILE A 524     -19.549  -8.489  26.571  1.00  0.91           O  
ATOM   8075  CB  ILE A 524     -18.954  -5.607  24.955  1.00  0.91           C  
ATOM   8076  CG1 ILE A 524     -19.042  -5.169  23.473  1.00  0.91           C  
ATOM   8077  CG2 ILE A 524     -17.621  -6.207  25.329  1.00  0.91           C  
ATOM   8078  CD1 ILE A 524     -18.247  -3.998  23.093  1.00  0.91           C  
ATOM   8079  H   ILE A 524     -21.406  -4.914  25.045  1.00  0.91           H  
ATOM   8080  HA  ILE A 524     -20.045  -7.349  24.408  1.00  0.91           H  
ATOM   8081  HB  ILE A 524     -19.118  -4.725  25.555  1.00  0.91           H  
ATOM   8082 1HG1 ILE A 524     -18.708  -5.960  22.872  1.00  0.91           H  
ATOM   8083 2HG1 ILE A 524     -20.083  -4.962  23.237  1.00  0.91           H  
ATOM   8084 1HG2 ILE A 524     -16.843  -5.498  25.143  1.00  0.91           H  
ATOM   8085 2HG2 ILE A 524     -17.623  -6.476  26.384  1.00  0.91           H  
ATOM   8086 3HG2 ILE A 524     -17.451  -7.076  24.751  1.00  0.91           H  
ATOM   8087 1HD1 ILE A 524     -18.383  -3.788  22.028  1.00  0.91           H  
ATOM   8088 2HD1 ILE A 524     -18.596  -3.162  23.650  1.00  0.91           H  
ATOM   8089 3HD1 ILE A 524     -17.191  -4.167  23.291  1.00  0.91           H  
ATOM   8090  N   GLU A 525     -20.274  -6.650  27.628  1.00  0.90           N  
ATOM   8091  CA  GLU A 525     -20.196  -7.304  28.922  1.00  0.90           C  
ATOM   8092  C   GLU A 525     -21.209  -8.443  28.998  1.00  0.90           C  
ATOM   8093  O   GLU A 525     -20.889  -9.518  29.515  1.00  0.90           O  
ATOM   8094  CB  GLU A 525     -20.388  -6.288  30.047  1.00  0.90           C  
ATOM   8095  CG  GLU A 525     -20.401  -6.868  31.459  1.00  0.90           C  
ATOM   8096  CD  GLU A 525     -19.162  -7.592  31.853  1.00  0.90           C  
ATOM   8097  OE1 GLU A 525     -18.150  -7.464  31.202  1.00  0.90           O  
ATOM   8098  OE2 GLU A 525     -19.226  -8.277  32.849  1.00  0.90           O  
ATOM   8099  H   GLU A 525     -20.573  -5.678  27.563  1.00  0.90           H  
ATOM   8100  HA  GLU A 525     -19.200  -7.731  29.029  1.00  0.90           H  
ATOM   8101 1HB  GLU A 525     -19.598  -5.539  29.995  1.00  0.90           H  
ATOM   8102 2HB  GLU A 525     -21.334  -5.760  29.895  1.00  0.90           H  
ATOM   8103 1HG  GLU A 525     -20.563  -6.050  32.163  1.00  0.90           H  
ATOM   8104 2HG  GLU A 525     -21.249  -7.549  31.539  1.00  0.90           H  
ATOM   8105  N   LYS A 526     -22.420  -8.246  28.458  1.00  0.89           N  
ATOM   8106  CA  LYS A 526     -23.387  -9.329  28.455  1.00  0.89           C  
ATOM   8107  C   LYS A 526     -22.872 -10.488  27.618  1.00  0.89           C  
ATOM   8108  O   LYS A 526     -23.030 -11.629  28.018  1.00  0.89           O  
ATOM   8109  CB  LYS A 526     -24.772  -8.894  27.955  1.00  0.89           C  
ATOM   8110  CG  LYS A 526     -25.579  -8.005  28.915  1.00  0.89           C  
ATOM   8111  CD  LYS A 526     -27.034  -7.859  28.438  1.00  0.89           C  
ATOM   8112  CE  LYS A 526     -27.121  -7.033  27.170  1.00  0.89           C  
ATOM   8113  NZ  LYS A 526     -28.527  -6.831  26.703  1.00  0.89           N  
ATOM   8114  H   LYS A 526     -22.668  -7.344  28.061  1.00  0.89           H  
ATOM   8115  HA  LYS A 526     -23.503  -9.685  29.478  1.00  0.89           H  
ATOM   8116 1HB  LYS A 526     -24.651  -8.340  27.024  1.00  0.89           H  
ATOM   8117 2HB  LYS A 526     -25.368  -9.780  27.731  1.00  0.89           H  
ATOM   8118 1HG  LYS A 526     -25.574  -8.444  29.912  1.00  0.89           H  
ATOM   8119 2HG  LYS A 526     -25.125  -7.025  28.977  1.00  0.89           H  
ATOM   8120 1HD  LYS A 526     -27.467  -8.842  28.258  1.00  0.89           H  
ATOM   8121 2HD  LYS A 526     -27.615  -7.354  29.213  1.00  0.89           H  
ATOM   8122 1HE  LYS A 526     -26.683  -6.063  27.348  1.00  0.89           H  
ATOM   8123 2HE  LYS A 526     -26.561  -7.531  26.385  1.00  0.89           H  
ATOM   8124 1HZ  LYS A 526     -28.469  -6.257  25.846  1.00  0.89           H  
ATOM   8125 2HZ  LYS A 526     -28.957  -7.715  26.496  1.00  0.89           H  
ATOM   8126 3HZ  LYS A 526     -29.060  -6.344  27.404  1.00  0.89           H  
ATOM   8127  N   MET A 527     -22.187 -10.207  26.504  1.00  0.88           N  
ATOM   8128  CA  MET A 527     -21.636 -11.250  25.640  1.00  0.88           C  
ATOM   8129  C   MET A 527     -20.678 -12.119  26.436  1.00  0.88           C  
ATOM   8130  O   MET A 527     -20.729 -13.353  26.367  1.00  0.88           O  
ATOM   8131  CB  MET A 527     -20.855 -10.603  24.496  1.00  0.88           C  
ATOM   8132  CG  MET A 527     -20.311 -11.506  23.458  1.00  0.88           C  
ATOM   8133  SD  MET A 527     -21.537 -12.238  22.417  1.00  0.88           S  
ATOM   8134  CE  MET A 527     -21.833 -10.812  21.351  1.00  0.88           C  
ATOM   8135  H   MET A 527     -22.087  -9.241  26.212  1.00  0.88           H  
ATOM   8136  HA  MET A 527     -22.448 -11.870  25.262  1.00  0.88           H  
ATOM   8137 1HB  MET A 527     -21.475  -9.854  24.008  1.00  0.88           H  
ATOM   8138 2HB  MET A 527     -20.003 -10.093  24.896  1.00  0.88           H  
ATOM   8139 1HG  MET A 527     -19.641 -10.937  22.842  1.00  0.88           H  
ATOM   8140 2HG  MET A 527     -19.758 -12.290  23.956  1.00  0.88           H  
ATOM   8141 1HE  MET A 527     -22.604 -11.051  20.623  1.00  0.88           H  
ATOM   8142 2HE  MET A 527     -22.168  -9.970  21.959  1.00  0.88           H  
ATOM   8143 3HE  MET A 527     -20.914 -10.541  20.831  1.00  0.88           H  
ATOM   8144  N   VAL A 528     -19.819 -11.461  27.215  1.00  0.88           N  
ATOM   8145  CA  VAL A 528     -18.847 -12.161  28.030  1.00  0.88           C  
ATOM   8146  C   VAL A 528     -19.534 -12.966  29.133  1.00  0.88           C  
ATOM   8147  O   VAL A 528     -19.232 -14.152  29.324  1.00  0.88           O  
ATOM   8148  CB  VAL A 528     -17.865 -11.152  28.657  1.00  0.88           C  
ATOM   8149  CG1 VAL A 528     -16.966 -11.856  29.647  1.00  0.88           C  
ATOM   8150  CG2 VAL A 528     -17.026 -10.481  27.559  1.00  0.88           C  
ATOM   8151  H   VAL A 528     -19.832 -10.439  27.211  1.00  0.88           H  
ATOM   8152  HA  VAL A 528     -18.289 -12.844  27.390  1.00  0.88           H  
ATOM   8153  HB  VAL A 528     -18.435 -10.391  29.199  1.00  0.88           H  
ATOM   8154 1HG1 VAL A 528     -16.284 -11.132  30.105  1.00  0.88           H  
ATOM   8155 2HG1 VAL A 528     -17.576 -12.313  30.417  1.00  0.88           H  
ATOM   8156 3HG1 VAL A 528     -16.388 -12.623  29.134  1.00  0.88           H  
ATOM   8157 1HG2 VAL A 528     -16.350  -9.758  28.012  1.00  0.88           H  
ATOM   8158 2HG2 VAL A 528     -16.451 -11.223  27.031  1.00  0.88           H  
ATOM   8159 3HG2 VAL A 528     -17.676  -9.974  26.863  1.00  0.88           H  
ATOM   8160  N   GLN A 529     -20.480 -12.350  29.848  1.00  0.88           N  
ATOM   8161  CA  GLN A 529     -21.151 -13.085  30.908  1.00  0.88           C  
ATOM   8162  C   GLN A 529     -21.975 -14.238  30.363  1.00  0.88           C  
ATOM   8163  O   GLN A 529     -21.989 -15.313  30.957  1.00  0.88           O  
ATOM   8164  CB  GLN A 529     -22.049 -12.187  31.757  1.00  0.88           C  
ATOM   8165  CG  GLN A 529     -21.314 -11.202  32.636  1.00  0.88           C  
ATOM   8166  CD  GLN A 529     -22.267 -10.414  33.541  1.00  0.88           C  
ATOM   8167  OE1 GLN A 529     -23.389 -10.890  33.825  1.00  0.88           O  
ATOM   8168  NE2 GLN A 529     -21.827  -9.242  33.997  1.00  0.88           N  
ATOM   8169  H   GLN A 529     -20.713 -11.372  29.666  1.00  0.88           H  
ATOM   8170  HA  GLN A 529     -20.388 -13.506  31.560  1.00  0.88           H  
ATOM   8171 1HB  GLN A 529     -22.697 -11.611  31.091  1.00  0.88           H  
ATOM   8172 2HB  GLN A 529     -22.684 -12.799  32.380  1.00  0.88           H  
ATOM   8173 1HG  GLN A 529     -20.605 -11.738  33.262  1.00  0.88           H  
ATOM   8174 2HG  GLN A 529     -20.782 -10.487  31.997  1.00  0.88           H  
ATOM   8175 1HE2 GLN A 529     -22.402  -8.665  34.626  1.00  0.88           H  
ATOM   8176 2HE2 GLN A 529     -20.902  -8.899  33.713  1.00  0.88           H  
ATOM   8177  N   GLU A 530     -22.646 -14.047  29.227  1.00  0.88           N  
ATOM   8178  CA  GLU A 530     -23.419 -15.131  28.655  1.00  0.88           C  
ATOM   8179  C   GLU A 530     -22.499 -16.257  28.228  1.00  0.88           C  
ATOM   8180  O   GLU A 530     -22.818 -17.426  28.412  1.00  0.88           O  
ATOM   8181  CB  GLU A 530     -24.306 -14.678  27.489  1.00  0.88           C  
ATOM   8182  CG  GLU A 530     -25.530 -13.842  27.894  1.00  0.88           C  
ATOM   8183  CD  GLU A 530     -26.444 -13.506  26.728  1.00  0.88           C  
ATOM   8184  OE1 GLU A 530     -26.013 -13.616  25.603  1.00  0.88           O  
ATOM   8185  OE2 GLU A 530     -27.581 -13.164  26.970  1.00  0.88           O  
ATOM   8186  H   GLU A 530     -22.623 -13.149  28.764  1.00  0.88           H  
ATOM   8187  HA  GLU A 530     -24.084 -15.511  29.423  1.00  0.88           H  
ATOM   8188 1HB  GLU A 530     -23.706 -14.074  26.802  1.00  0.88           H  
ATOM   8189 2HB  GLU A 530     -24.651 -15.542  26.938  1.00  0.88           H  
ATOM   8190 1HG  GLU A 530     -26.092 -14.385  28.643  1.00  0.88           H  
ATOM   8191 2HG  GLU A 530     -25.186 -12.918  28.351  1.00  0.88           H  
ATOM   8192  N   ALA A 531     -21.318 -15.932  27.709  1.00  0.86           N  
ATOM   8193  CA  ALA A 531     -20.393 -16.981  27.317  1.00  0.86           C  
ATOM   8194  C   ALA A 531     -20.050 -17.852  28.514  1.00  0.86           C  
ATOM   8195  O   ALA A 531     -19.902 -19.066  28.387  1.00  0.86           O  
ATOM   8196  CB  ALA A 531     -19.157 -16.371  26.705  1.00  0.86           C  
ATOM   8197  H   ALA A 531     -21.068 -14.956  27.539  1.00  0.86           H  
ATOM   8198  HA  ALA A 531     -20.882 -17.619  26.593  1.00  0.86           H  
ATOM   8199 1HB  ALA A 531     -18.476 -17.158  26.388  1.00  0.86           H  
ATOM   8200 2HB  ALA A 531     -19.451 -15.777  25.846  1.00  0.86           H  
ATOM   8201 3HB  ALA A 531     -18.661 -15.734  27.429  1.00  0.86           H  
ATOM   8202  N   GLU A 532     -19.951 -17.254  29.695  1.00  0.85           N  
ATOM   8203  CA  GLU A 532     -19.686 -18.058  30.876  1.00  0.85           C  
ATOM   8204  C   GLU A 532     -20.951 -18.816  31.336  1.00  0.85           C  
ATOM   8205  O   GLU A 532     -20.929 -20.037  31.514  1.00  0.85           O  
ATOM   8206  CB  GLU A 532     -19.143 -17.170  32.000  1.00  0.85           C  
ATOM   8207  CG  GLU A 532     -18.763 -17.917  33.282  1.00  0.85           C  
ATOM   8208  CD  GLU A 532     -18.098 -17.036  34.341  1.00  0.85           C  
ATOM   8209  OE1 GLU A 532     -17.902 -15.858  34.099  1.00  0.85           O  
ATOM   8210  OE2 GLU A 532     -17.785 -17.544  35.386  1.00  0.85           O  
ATOM   8211  H   GLU A 532     -20.038 -16.236  29.754  1.00  0.85           H  
ATOM   8212  HA  GLU A 532     -18.923 -18.793  30.625  1.00  0.85           H  
ATOM   8213 1HB  GLU A 532     -18.266 -16.634  31.644  1.00  0.85           H  
ATOM   8214 2HB  GLU A 532     -19.896 -16.422  32.261  1.00  0.85           H  
ATOM   8215 1HG  GLU A 532     -19.671 -18.348  33.706  1.00  0.85           H  
ATOM   8216 2HG  GLU A 532     -18.095 -18.737  33.022  1.00  0.85           H  
ATOM   8217  N   LYS A 533     -22.077 -18.107  31.451  1.00  0.82           N  
ATOM   8218  CA  LYS A 533     -23.337 -18.672  31.954  1.00  0.82           C  
ATOM   8219  C   LYS A 533     -23.882 -19.811  31.099  1.00  0.82           C  
ATOM   8220  O   LYS A 533     -24.445 -20.779  31.615  1.00  0.82           O  
ATOM   8221  CB  LYS A 533     -24.389 -17.567  32.028  1.00  0.82           C  
ATOM   8222  CG  LYS A 533     -24.136 -16.530  33.134  1.00  0.82           C  
ATOM   8223  CD  LYS A 533     -25.146 -15.382  33.089  1.00  0.82           C  
ATOM   8224  CE  LYS A 533     -24.858 -14.352  34.192  1.00  0.82           C  
ATOM   8225  NZ  LYS A 533     -25.765 -13.166  34.117  1.00  0.82           N  
ATOM   8226  H   LYS A 533     -22.045 -17.116  31.227  1.00  0.82           H  
ATOM   8227  HA  LYS A 533     -23.157 -19.062  32.955  1.00  0.82           H  
ATOM   8228 1HB  LYS A 533     -24.422 -17.046  31.079  1.00  0.82           H  
ATOM   8229 2HB  LYS A 533     -25.371 -18.010  32.187  1.00  0.82           H  
ATOM   8230 1HG  LYS A 533     -24.206 -17.021  34.104  1.00  0.82           H  
ATOM   8231 2HG  LYS A 533     -23.131 -16.126  33.030  1.00  0.82           H  
ATOM   8232 1HD  LYS A 533     -25.079 -14.886  32.116  1.00  0.82           H  
ATOM   8233 2HD  LYS A 533     -26.156 -15.773  33.212  1.00  0.82           H  
ATOM   8234 1HE  LYS A 533     -24.984 -14.830  35.160  1.00  0.82           H  
ATOM   8235 2HE  LYS A 533     -23.827 -14.011  34.100  1.00  0.82           H  
ATOM   8236 1HZ  LYS A 533     -25.536 -12.518  34.862  1.00  0.82           H  
ATOM   8237 2HZ  LYS A 533     -25.641 -12.703  33.225  1.00  0.82           H  
ATOM   8238 3HZ  LYS A 533     -26.723 -13.462  34.212  1.00  0.82           H  
ATOM   8239  N   TYR A 534     -23.701 -19.697  29.795  1.00  0.79           N  
ATOM   8240  CA  TYR A 534     -24.172 -20.668  28.830  1.00  0.79           C  
ATOM   8241  C   TYR A 534     -23.050 -21.526  28.278  1.00  0.79           C  
ATOM   8242  O   TYR A 534     -23.256 -22.233  27.288  1.00  0.79           O  
ATOM   8243  CB  TYR A 534     -24.896 -19.953  27.693  1.00  0.79           C  
ATOM   8244  CG  TYR A 534     -26.168 -19.286  28.143  1.00  0.79           C  
ATOM   8245  CD1 TYR A 534     -26.200 -17.927  28.356  1.00  0.79           C  
ATOM   8246  CD2 TYR A 534     -27.309 -20.045  28.338  1.00  0.79           C  
ATOM   8247  CE1 TYR A 534     -27.359 -17.315  28.767  1.00  0.79           C  
ATOM   8248  CE2 TYR A 534     -28.476 -19.436  28.751  1.00  0.79           C  
ATOM   8249  CZ  TYR A 534     -28.503 -18.073  28.965  1.00  0.79           C  
ATOM   8250  OH  TYR A 534     -29.666 -17.460  29.376  1.00  0.79           O  
ATOM   8251  H   TYR A 534     -23.236 -18.869  29.434  1.00  0.79           H  
ATOM   8252  HA  TYR A 534     -24.879 -21.331  29.329  1.00  0.79           H  
ATOM   8253 1HB  TYR A 534     -24.243 -19.196  27.259  1.00  0.79           H  
ATOM   8254 2HB  TYR A 534     -25.141 -20.668  26.908  1.00  0.79           H  
ATOM   8255  HD1 TYR A 534     -25.311 -17.344  28.200  1.00  0.79           H  
ATOM   8256  HD2 TYR A 534     -27.286 -21.125  28.165  1.00  0.79           H  
ATOM   8257  HE1 TYR A 534     -27.379 -16.244  28.935  1.00  0.79           H  
ATOM   8258  HE2 TYR A 534     -29.376 -20.033  28.904  1.00  0.79           H  
ATOM   8259  HH  TYR A 534     -29.522 -16.511  29.434  1.00  0.79           H  
ATOM   8260  N   LYS A 535     -21.882 -21.522  28.931  1.00  0.76           N  
ATOM   8261  CA  LYS A 535     -20.745 -22.291  28.438  1.00  0.76           C  
ATOM   8262  C   LYS A 535     -21.147 -23.727  28.147  1.00  0.76           C  
ATOM   8263  O   LYS A 535     -20.847 -24.252  27.077  1.00  0.76           O  
ATOM   8264  CB  LYS A 535     -19.604 -22.256  29.460  1.00  0.76           C  
ATOM   8265  CG  LYS A 535     -18.317 -22.992  29.062  1.00  0.76           C  
ATOM   8266  CD  LYS A 535     -17.237 -22.789  30.142  1.00  0.76           C  
ATOM   8267  CE  LYS A 535     -15.887 -23.383  29.744  1.00  0.76           C  
ATOM   8268  NZ  LYS A 535     -15.912 -24.870  29.700  1.00  0.76           N  
ATOM   8269  H   LYS A 535     -21.750 -20.957  29.772  1.00  0.76           H  
ATOM   8270  HA  LYS A 535     -20.399 -21.836  27.508  1.00  0.76           H  
ATOM   8271 1HB  LYS A 535     -19.336 -21.219  29.655  1.00  0.76           H  
ATOM   8272 2HB  LYS A 535     -19.952 -22.674  30.402  1.00  0.76           H  
ATOM   8273 1HG  LYS A 535     -18.520 -24.063  28.946  1.00  0.76           H  
ATOM   8274 2HG  LYS A 535     -17.955 -22.603  28.111  1.00  0.76           H  
ATOM   8275 1HD  LYS A 535     -17.114 -21.719  30.323  1.00  0.76           H  
ATOM   8276 2HD  LYS A 535     -17.569 -23.256  31.068  1.00  0.76           H  
ATOM   8277 1HE  LYS A 535     -15.609 -23.007  28.761  1.00  0.76           H  
ATOM   8278 2HE  LYS A 535     -15.136 -23.067  30.467  1.00  0.76           H  
ATOM   8279 1HZ  LYS A 535     -15.014 -25.230  29.431  1.00  0.76           H  
ATOM   8280 2HZ  LYS A 535     -16.160 -25.246  30.597  1.00  0.76           H  
ATOM   8281 3HZ  LYS A 535     -16.604 -25.192  29.009  1.00  0.76           H  
ATOM   8282  N   ALA A 536     -21.863 -24.356  29.078  1.00  0.74           N  
ATOM   8283  CA  ALA A 536     -22.287 -25.734  28.890  1.00  0.74           C  
ATOM   8284  C   ALA A 536     -23.168 -25.911  27.653  1.00  0.74           C  
ATOM   8285  O   ALA A 536     -23.104 -26.944  26.991  1.00  0.74           O  
ATOM   8286  CB  ALA A 536     -23.041 -26.212  30.110  1.00  0.74           C  
ATOM   8287  H   ALA A 536     -22.100 -23.868  29.931  1.00  0.74           H  
ATOM   8288  HA  ALA A 536     -21.392 -26.345  28.757  1.00  0.74           H  
ATOM   8289 1HB  ALA A 536     -23.326 -27.256  29.973  1.00  0.74           H  
ATOM   8290 2HB  ALA A 536     -22.404 -26.121  30.988  1.00  0.74           H  
ATOM   8291 3HB  ALA A 536     -23.936 -25.605  30.244  1.00  0.74           H  
ATOM   8292  N   GLU A 537     -24.020 -24.933  27.331  1.00  0.73           N  
ATOM   8293  CA  GLU A 537     -24.879 -25.125  26.172  1.00  0.73           C  
ATOM   8294  C   GLU A 537     -23.995 -25.088  24.951  1.00  0.73           C  
ATOM   8295  O   GLU A 537     -24.125 -25.919  24.054  1.00  0.73           O  
ATOM   8296  CB  GLU A 537     -25.998 -24.082  26.077  1.00  0.73           C  
ATOM   8297  CG  GLU A 537     -26.977 -24.313  24.895  1.00  0.73           C  
ATOM   8298  CD  GLU A 537     -28.152 -23.341  24.861  1.00  0.73           C  
ATOM   8299  OE1 GLU A 537     -28.232 -22.504  25.723  1.00  0.73           O  
ATOM   8300  OE2 GLU A 537     -28.968 -23.444  23.961  1.00  0.73           O  
ATOM   8301  H   GLU A 537     -24.023 -24.050  27.827  1.00  0.73           H  
ATOM   8302  HA  GLU A 537     -25.338 -26.111  26.230  1.00  0.73           H  
ATOM   8303 1HB  GLU A 537     -26.572 -24.075  27.003  1.00  0.73           H  
ATOM   8304 2HB  GLU A 537     -25.557 -23.089  25.958  1.00  0.73           H  
ATOM   8305 1HG  GLU A 537     -26.417 -24.212  23.963  1.00  0.73           H  
ATOM   8306 2HG  GLU A 537     -27.356 -25.333  24.947  1.00  0.73           H  
ATOM   8307  N   ASP A 538     -23.073 -24.124  24.918  1.00  0.73           N  
ATOM   8308  CA  ASP A 538     -22.190 -24.017  23.770  1.00  0.73           C  
ATOM   8309  C   ASP A 538     -21.359 -25.278  23.585  1.00  0.73           C  
ATOM   8310  O   ASP A 538     -21.163 -25.730  22.451  1.00  0.73           O  
ATOM   8311  CB  ASP A 538     -21.269 -22.800  23.875  1.00  0.73           C  
ATOM   8312  CG  ASP A 538     -21.967 -21.441  23.573  1.00  0.73           C  
ATOM   8313  OD1 ASP A 538     -23.080 -21.438  23.115  1.00  0.73           O  
ATOM   8314  OD2 ASP A 538     -21.325 -20.409  23.674  1.00  0.73           O  
ATOM   8315  H   ASP A 538     -22.998 -23.475  25.704  1.00  0.73           H  
ATOM   8316  HA  ASP A 538     -22.806 -23.889  22.883  1.00  0.73           H  
ATOM   8317 1HB  ASP A 538     -20.903 -22.749  24.904  1.00  0.73           H  
ATOM   8318 2HB  ASP A 538     -20.404 -22.942  23.261  1.00  0.73           H  
ATOM   8319  N   GLU A 539     -20.904 -25.888  24.683  1.00  0.73           N  
ATOM   8320  CA  GLU A 539     -20.150 -27.126  24.557  1.00  0.73           C  
ATOM   8321  C   GLU A 539     -21.021 -28.224  23.961  1.00  0.73           C  
ATOM   8322  O   GLU A 539     -20.573 -28.981  23.097  1.00  0.73           O  
ATOM   8323  CB  GLU A 539     -19.586 -27.584  25.904  1.00  0.73           C  
ATOM   8324  CG  GLU A 539     -18.453 -26.718  26.446  1.00  0.73           C  
ATOM   8325  CD  GLU A 539     -17.943 -27.150  27.803  1.00  0.73           C  
ATOM   8326  OE1 GLU A 539     -18.523 -28.014  28.415  1.00  0.73           O  
ATOM   8327  OE2 GLU A 539     -16.938 -26.600  28.223  1.00  0.73           O  
ATOM   8328  H   GLU A 539     -21.068 -25.470  25.602  1.00  0.73           H  
ATOM   8329  HA  GLU A 539     -19.316 -26.950  23.876  1.00  0.73           H  
ATOM   8330 1HB  GLU A 539     -20.390 -27.584  26.644  1.00  0.73           H  
ATOM   8331 2HB  GLU A 539     -19.224 -28.608  25.818  1.00  0.73           H  
ATOM   8332 1HG  GLU A 539     -17.629 -26.739  25.735  1.00  0.73           H  
ATOM   8333 2HG  GLU A 539     -18.808 -25.693  26.513  1.00  0.73           H  
ATOM   8334  N   GLU A 540     -22.290 -28.294  24.381  1.00  0.74           N  
ATOM   8335  CA  GLU A 540     -23.150 -29.333  23.839  1.00  0.74           C  
ATOM   8336  C   GLU A 540     -23.444 -29.076  22.360  1.00  0.74           C  
ATOM   8337  O   GLU A 540     -23.447 -30.017  21.564  1.00  0.74           O  
ATOM   8338  CB  GLU A 540     -24.445 -29.447  24.650  1.00  0.74           C  
ATOM   8339  CG  GLU A 540     -24.267 -29.988  26.108  1.00  0.74           C  
ATOM   8340  CD  GLU A 540     -23.689 -31.391  26.212  1.00  0.74           C  
ATOM   8341  OE1 GLU A 540     -24.180 -32.270  25.558  1.00  0.74           O  
ATOM   8342  OE2 GLU A 540     -22.740 -31.578  26.963  1.00  0.74           O  
ATOM   8343  H   GLU A 540     -22.636 -27.658  25.103  1.00  0.74           H  
ATOM   8344  HA  GLU A 540     -22.629 -30.281  23.914  1.00  0.74           H  
ATOM   8345 1HB  GLU A 540     -24.908 -28.460  24.719  1.00  0.74           H  
ATOM   8346 2HB  GLU A 540     -25.144 -30.100  24.127  1.00  0.74           H  
ATOM   8347 1HG  GLU A 540     -23.601 -29.319  26.637  1.00  0.74           H  
ATOM   8348 2HG  GLU A 540     -25.231 -29.958  26.609  1.00  0.74           H  
ATOM   8349  N   VAL A 541     -23.612 -27.809  21.967  1.00  0.75           N  
ATOM   8350  CA  VAL A 541     -23.868 -27.496  20.562  1.00  0.75           C  
ATOM   8351  C   VAL A 541     -22.667 -27.877  19.723  1.00  0.75           C  
ATOM   8352  O   VAL A 541     -22.803 -28.496  18.666  1.00  0.75           O  
ATOM   8353  CB  VAL A 541     -24.170 -26.001  20.360  1.00  0.75           C  
ATOM   8354  CG1 VAL A 541     -24.220 -25.671  18.860  1.00  0.75           C  
ATOM   8355  CG2 VAL A 541     -25.509 -25.657  21.016  1.00  0.75           C  
ATOM   8356  H   VAL A 541     -23.601 -27.064  22.666  1.00  0.75           H  
ATOM   8357  HA  VAL A 541     -24.728 -28.074  20.230  1.00  0.75           H  
ATOM   8358  HB  VAL A 541     -23.372 -25.411  20.815  1.00  0.75           H  
ATOM   8359 1HG1 VAL A 541     -24.422 -24.607  18.725  1.00  0.75           H  
ATOM   8360 2HG1 VAL A 541     -23.260 -25.916  18.401  1.00  0.75           H  
ATOM   8361 3HG1 VAL A 541     -25.007 -26.254  18.382  1.00  0.75           H  
ATOM   8362 1HG2 VAL A 541     -25.716 -24.597  20.886  1.00  0.75           H  
ATOM   8363 2HG2 VAL A 541     -26.301 -26.243  20.555  1.00  0.75           H  
ATOM   8364 3HG2 VAL A 541     -25.469 -25.884  22.070  1.00  0.75           H  
ATOM   8365  N   LYS A 542     -21.478 -27.514  20.192  1.00  0.76           N  
ATOM   8366  CA  LYS A 542     -20.267 -27.835  19.468  1.00  0.76           C  
ATOM   8367  C   LYS A 542     -20.179 -29.345  19.277  1.00  0.76           C  
ATOM   8368  O   LYS A 542     -19.935 -29.816  18.166  1.00  0.76           O  
ATOM   8369  CB  LYS A 542     -19.051 -27.277  20.210  1.00  0.76           C  
ATOM   8370  CG  LYS A 542     -17.696 -27.478  19.524  1.00  0.76           C  
ATOM   8371  CD  LYS A 542     -16.588 -26.784  20.331  1.00  0.76           C  
ATOM   8372  CE  LYS A 542     -15.234 -26.818  19.618  1.00  0.76           C  
ATOM   8373  NZ  LYS A 542     -14.683 -28.194  19.514  1.00  0.76           N  
ATOM   8374  H   LYS A 542     -21.413 -26.995  21.068  1.00  0.76           H  
ATOM   8375  HA  LYS A 542     -20.314 -27.376  18.485  1.00  0.76           H  
ATOM   8376 1HB  LYS A 542     -19.194 -26.207  20.372  1.00  0.76           H  
ATOM   8377 2HB  LYS A 542     -18.997 -27.744  21.197  1.00  0.76           H  
ATOM   8378 1HG  LYS A 542     -17.474 -28.550  19.456  1.00  0.76           H  
ATOM   8379 2HG  LYS A 542     -17.725 -27.069  18.517  1.00  0.76           H  
ATOM   8380 1HD  LYS A 542     -16.871 -25.744  20.506  1.00  0.76           H  
ATOM   8381 2HD  LYS A 542     -16.489 -27.279  21.297  1.00  0.76           H  
ATOM   8382 1HE  LYS A 542     -15.349 -26.408  18.616  1.00  0.76           H  
ATOM   8383 2HE  LYS A 542     -14.529 -26.200  20.174  1.00  0.76           H  
ATOM   8384 1HZ  LYS A 542     -13.799 -28.185  19.039  1.00  0.76           H  
ATOM   8385 2HZ  LYS A 542     -14.562 -28.597  20.426  1.00  0.76           H  
ATOM   8386 3HZ  LYS A 542     -15.327 -28.790  18.976  1.00  0.76           H  
ATOM   8387  N   LYS A 543     -20.414 -30.116  20.347  1.00  0.76           N  
ATOM   8388  CA  LYS A 543     -20.362 -31.570  20.239  1.00  0.76           C  
ATOM   8389  C   LYS A 543     -21.429 -32.134  19.294  1.00  0.76           C  
ATOM   8390  O   LYS A 543     -21.160 -33.089  18.560  1.00  0.76           O  
ATOM   8391  CB  LYS A 543     -20.476 -32.218  21.615  1.00  0.76           C  
ATOM   8392  CG  LYS A 543     -19.251 -32.048  22.504  1.00  0.76           C  
ATOM   8393  CD  LYS A 543     -19.380 -32.888  23.760  1.00  0.76           C  
ATOM   8394  CE  LYS A 543     -20.463 -32.331  24.663  1.00  0.76           C  
ATOM   8395  NZ  LYS A 543     -20.558 -33.062  25.961  1.00  0.76           N  
ATOM   8396  H   LYS A 543     -20.611 -29.689  21.254  1.00  0.76           H  
ATOM   8397  HA  LYS A 543     -19.388 -31.838  19.830  1.00  0.76           H  
ATOM   8398 1HB  LYS A 543     -21.337 -31.793  22.141  1.00  0.76           H  
ATOM   8399 2HB  LYS A 543     -20.651 -33.282  21.498  1.00  0.76           H  
ATOM   8400 1HG  LYS A 543     -18.362 -32.356  21.953  1.00  0.76           H  
ATOM   8401 2HG  LYS A 543     -19.139 -31.002  22.778  1.00  0.76           H  
ATOM   8402 1HD  LYS A 543     -19.633 -33.913  23.492  1.00  0.76           H  
ATOM   8403 2HD  LYS A 543     -18.433 -32.888  24.299  1.00  0.76           H  
ATOM   8404 1HE  LYS A 543     -20.258 -31.278  24.864  1.00  0.76           H  
ATOM   8405 2HE  LYS A 543     -21.423 -32.410  24.150  1.00  0.76           H  
ATOM   8406 1HZ  LYS A 543     -21.321 -32.622  26.499  1.00  0.76           H  
ATOM   8407 2HZ  LYS A 543     -20.776 -34.030  25.800  1.00  0.76           H  
ATOM   8408 3HZ  LYS A 543     -19.696 -32.987  26.468  1.00  0.76           H  
ATOM   8409  N   LYS A 544     -22.638 -31.544  19.265  1.00  0.76           N  
ATOM   8410  CA  LYS A 544     -23.660 -32.045  18.340  1.00  0.76           C  
ATOM   8411  C   LYS A 544     -23.159 -31.864  16.920  1.00  0.76           C  
ATOM   8412  O   LYS A 544     -23.275 -32.768  16.089  1.00  0.76           O  
ATOM   8413  CB  LYS A 544     -24.997 -31.306  18.505  1.00  0.76           C  
ATOM   8414  CG  LYS A 544     -25.782 -31.607  19.785  1.00  0.76           C  
ATOM   8415  CD  LYS A 544     -27.082 -30.794  19.841  1.00  0.76           C  
ATOM   8416  CE  LYS A 544     -27.827 -31.016  21.149  1.00  0.76           C  
ATOM   8417  NZ  LYS A 544     -29.101 -30.257  21.206  1.00  0.76           N  
ATOM   8418  H   LYS A 544     -22.853 -30.776  19.902  1.00  0.76           H  
ATOM   8419  HA  LYS A 544     -23.819 -33.106  18.504  1.00  0.76           H  
ATOM   8420 1HB  LYS A 544     -24.810 -30.231  18.487  1.00  0.76           H  
ATOM   8421 2HB  LYS A 544     -25.646 -31.533  17.660  1.00  0.76           H  
ATOM   8422 1HG  LYS A 544     -26.038 -32.658  19.797  1.00  0.76           H  
ATOM   8423 2HG  LYS A 544     -25.186 -31.396  20.658  1.00  0.76           H  
ATOM   8424 1HD  LYS A 544     -26.854 -29.734  19.734  1.00  0.76           H  
ATOM   8425 2HD  LYS A 544     -27.733 -31.098  19.017  1.00  0.76           H  
ATOM   8426 1HE  LYS A 544     -28.048 -32.059  21.261  1.00  0.76           H  
ATOM   8427 2HE  LYS A 544     -27.187 -30.701  21.975  1.00  0.76           H  
ATOM   8428 1HZ  LYS A 544     -29.553 -30.443  22.091  1.00  0.76           H  
ATOM   8429 2HZ  LYS A 544     -28.921 -29.273  21.115  1.00  0.76           H  
ATOM   8430 3HZ  LYS A 544     -29.703 -30.568  20.446  1.00  0.76           H  
ATOM   8431  N   VAL A 545     -22.530 -30.720  16.661  1.00  0.76           N  
ATOM   8432  CA  VAL A 545     -21.985 -30.435  15.348  1.00  0.76           C  
ATOM   8433  C   VAL A 545     -20.831 -31.349  14.985  1.00  0.76           C  
ATOM   8434  O   VAL A 545     -20.777 -31.854  13.863  1.00  0.76           O  
ATOM   8435  CB  VAL A 545     -21.546 -28.977  15.258  1.00  0.76           C  
ATOM   8436  CG1 VAL A 545     -20.789 -28.755  13.972  1.00  0.76           C  
ATOM   8437  CG2 VAL A 545     -22.794 -28.100  15.318  1.00  0.76           C  
ATOM   8438  H   VAL A 545     -22.456 -30.012  17.396  1.00  0.76           H  
ATOM   8439  HA  VAL A 545     -22.780 -30.585  14.619  1.00  0.76           H  
ATOM   8440  HB  VAL A 545     -20.884 -28.738  16.087  1.00  0.76           H  
ATOM   8441 1HG1 VAL A 545     -20.474 -27.715  13.918  1.00  0.76           H  
ATOM   8442 2HG1 VAL A 545     -19.910 -29.399  13.958  1.00  0.76           H  
ATOM   8443 3HG1 VAL A 545     -21.428 -28.997  13.124  1.00  0.76           H  
ATOM   8444 1HG2 VAL A 545     -22.517 -27.067  15.258  1.00  0.76           H  
ATOM   8445 2HG2 VAL A 545     -23.454 -28.342  14.487  1.00  0.76           H  
ATOM   8446 3HG2 VAL A 545     -23.318 -28.276  16.253  1.00  0.76           H  
ATOM   8447  N   GLU A 546     -19.902 -31.575  15.912  1.00  0.77           N  
ATOM   8448  CA  GLU A 546     -18.798 -32.461  15.586  1.00  0.77           C  
ATOM   8449  C   GLU A 546     -19.310 -33.872  15.312  1.00  0.77           C  
ATOM   8450  O   GLU A 546     -18.884 -34.514  14.349  1.00  0.77           O  
ATOM   8451  CB  GLU A 546     -17.761 -32.482  16.716  1.00  0.77           C  
ATOM   8452  CG  GLU A 546     -16.961 -31.181  16.861  1.00  0.77           C  
ATOM   8453  CD  GLU A 546     -15.959 -31.201  18.001  1.00  0.77           C  
ATOM   8454  OE1 GLU A 546     -15.893 -32.169  18.718  1.00  0.77           O  
ATOM   8455  OE2 GLU A 546     -15.260 -30.215  18.157  1.00  0.77           O  
ATOM   8456  H   GLU A 546     -19.967 -31.122  16.823  1.00  0.77           H  
ATOM   8457  HA  GLU A 546     -18.315 -32.092  14.683  1.00  0.77           H  
ATOM   8458 1HB  GLU A 546     -18.271 -32.666  17.664  1.00  0.77           H  
ATOM   8459 2HB  GLU A 546     -17.060 -33.300  16.555  1.00  0.77           H  
ATOM   8460 1HG  GLU A 546     -16.431 -30.993  15.929  1.00  0.77           H  
ATOM   8461 2HG  GLU A 546     -17.661 -30.361  17.017  1.00  0.77           H  
ATOM   8462  N   ALA A 547     -20.276 -34.346  16.109  1.00  0.78           N  
ATOM   8463  CA  ALA A 547     -20.824 -35.678  15.884  1.00  0.78           C  
ATOM   8464  C   ALA A 547     -21.495 -35.745  14.516  1.00  0.78           C  
ATOM   8465  O   ALA A 547     -21.329 -36.721  13.775  1.00  0.78           O  
ATOM   8466  CB  ALA A 547     -21.805 -36.037  16.983  1.00  0.78           C  
ATOM   8467  H   ALA A 547     -20.611 -33.791  16.897  1.00  0.78           H  
ATOM   8468  HA  ALA A 547     -20.002 -36.393  15.897  1.00  0.78           H  
ATOM   8469 1HB  ALA A 547     -22.180 -37.043  16.821  1.00  0.78           H  
ATOM   8470 2HB  ALA A 547     -21.296 -35.994  17.942  1.00  0.78           H  
ATOM   8471 3HB  ALA A 547     -22.631 -35.326  16.980  1.00  0.78           H  
ATOM   8472  N   LYS A 548     -22.212 -34.676  14.152  1.00  0.80           N  
ATOM   8473  CA  LYS A 548     -22.869 -34.595  12.861  1.00  0.80           C  
ATOM   8474  C   LYS A 548     -21.874 -34.669  11.732  1.00  0.80           C  
ATOM   8475  O   LYS A 548     -22.036 -35.462  10.803  1.00  0.80           O  
ATOM   8476  CB  LYS A 548     -23.621 -33.285  12.716  1.00  0.80           C  
ATOM   8477  CG  LYS A 548     -24.374 -33.146  11.425  1.00  0.80           C  
ATOM   8478  CD  LYS A 548     -25.136 -31.840  11.381  1.00  0.80           C  
ATOM   8479  CE  LYS A 548     -24.215 -30.681  11.002  1.00  0.80           C  
ATOM   8480  NZ  LYS A 548     -23.828 -30.722   9.555  1.00  0.80           N  
ATOM   8481  H   LYS A 548     -22.338 -33.903  14.806  1.00  0.80           H  
ATOM   8482  HA  LYS A 548     -23.556 -35.431  12.763  1.00  0.80           H  
ATOM   8483 1HB  LYS A 548     -24.288 -33.148  13.550  1.00  0.80           H  
ATOM   8484 2HB  LYS A 548     -22.916 -32.465  12.750  1.00  0.80           H  
ATOM   8485 1HG  LYS A 548     -23.676 -33.185  10.584  1.00  0.80           H  
ATOM   8486 2HG  LYS A 548     -25.055 -33.971  11.338  1.00  0.80           H  
ATOM   8487 1HD  LYS A 548     -25.952 -31.904  10.658  1.00  0.80           H  
ATOM   8488 2HD  LYS A 548     -25.562 -31.645  12.365  1.00  0.80           H  
ATOM   8489 1HE  LYS A 548     -24.724 -29.739  11.207  1.00  0.80           H  
ATOM   8490 2HE  LYS A 548     -23.306 -30.732  11.611  1.00  0.80           H  
ATOM   8491 1HZ  LYS A 548     -23.219 -29.947   9.344  1.00  0.80           H  
ATOM   8492 2HZ  LYS A 548     -23.335 -31.597   9.342  1.00  0.80           H  
ATOM   8493 3HZ  LYS A 548     -24.652 -30.668   8.973  1.00  0.80           H  
ATOM   8494  N   ASN A 549     -20.830 -33.841  11.815  1.00  0.82           N  
ATOM   8495  CA  ASN A 549     -19.835 -33.783  10.763  1.00  0.82           C  
ATOM   8496  C   ASN A 549     -19.107 -35.107  10.633  1.00  0.82           C  
ATOM   8497  O   ASN A 549     -18.801 -35.546   9.524  1.00  0.82           O  
ATOM   8498  CB  ASN A 549     -18.870 -32.641  11.010  1.00  0.82           C  
ATOM   8499  CG  ASN A 549     -19.487 -31.264  10.743  1.00  0.82           C  
ATOM   8500  OD1 ASN A 549     -20.505 -31.113  10.050  1.00  0.82           O  
ATOM   8501  ND2 ASN A 549     -18.864 -30.249  11.283  1.00  0.82           N  
ATOM   8502  H   ASN A 549     -20.740 -33.222  12.622  1.00  0.82           H  
ATOM   8503  HA  ASN A 549     -20.348 -33.602   9.818  1.00  0.82           H  
ATOM   8504 1HB  ASN A 549     -18.542 -32.678  12.054  1.00  0.82           H  
ATOM   8505 2HB  ASN A 549     -17.988 -32.766  10.385  1.00  0.82           H  
ATOM   8506 1HD2 ASN A 549     -19.202 -29.320  11.138  1.00  0.82           H  
ATOM   8507 2HD2 ASN A 549     -18.047 -30.404  11.837  1.00  0.82           H  
ATOM   8508  N   ASN A 550     -18.870 -35.787  11.756  1.00  0.84           N  
ATOM   8509  CA  ASN A 550     -18.207 -37.073  11.690  1.00  0.84           C  
ATOM   8510  C   ASN A 550     -19.111 -38.060  10.965  1.00  0.84           C  
ATOM   8511  O   ASN A 550     -18.665 -38.762  10.058  1.00  0.84           O  
ATOM   8512  CB  ASN A 550     -17.865 -37.561  13.080  1.00  0.84           C  
ATOM   8513  CG  ASN A 550     -16.729 -36.784  13.705  1.00  0.84           C  
ATOM   8514  OD1 ASN A 550     -15.930 -36.134  13.017  1.00  0.84           O  
ATOM   8515  ND2 ASN A 550     -16.647 -36.833  15.007  1.00  0.84           N  
ATOM   8516  H   ASN A 550     -19.118 -35.391  12.665  1.00  0.84           H  
ATOM   8517  HA  ASN A 550     -17.290 -36.970  11.109  1.00  0.84           H  
ATOM   8518 1HB  ASN A 550     -18.745 -37.466  13.719  1.00  0.84           H  
ATOM   8519 2HB  ASN A 550     -17.601 -38.611  13.044  1.00  0.84           H  
ATOM   8520 1HD2 ASN A 550     -15.924 -36.333  15.482  1.00  0.84           H  
ATOM   8521 2HD2 ASN A 550     -17.315 -37.364  15.528  1.00  0.84           H  
ATOM   8522  N   LEU A 551     -20.408 -38.056  11.300  1.00  0.85           N  
ATOM   8523  CA  LEU A 551     -21.356 -38.948  10.643  1.00  0.85           C  
ATOM   8524  C   LEU A 551     -21.423 -38.684   9.157  1.00  0.85           C  
ATOM   8525  O   LEU A 551     -21.336 -39.627   8.360  1.00  0.85           O  
ATOM   8526  CB  LEU A 551     -22.747 -38.831  11.275  1.00  0.85           C  
ATOM   8527  CG  LEU A 551     -23.891 -39.609  10.572  1.00  0.85           C  
ATOM   8528  CD1 LEU A 551     -23.576 -41.059  10.490  1.00  0.85           C  
ATOM   8529  CD2 LEU A 551     -25.135 -39.437  11.396  1.00  0.85           C  
ATOM   8530  H   LEU A 551     -20.736 -37.445  12.048  1.00  0.85           H  
ATOM   8531  HA  LEU A 551     -21.017 -39.968  10.788  1.00  0.85           H  
ATOM   8532 1HB  LEU A 551     -22.685 -39.185  12.305  1.00  0.85           H  
ATOM   8533 2HB  LEU A 551     -23.028 -37.780  11.298  1.00  0.85           H  
ATOM   8534  HG  LEU A 551     -24.046 -39.216   9.566  1.00  0.85           H  
ATOM   8535 1HD1 LEU A 551     -24.394 -41.596  10.028  1.00  0.85           H  
ATOM   8536 2HD1 LEU A 551     -22.668 -41.206   9.909  1.00  0.85           H  
ATOM   8537 3HD1 LEU A 551     -23.438 -41.409  11.481  1.00  0.85           H  
ATOM   8538 1HD2 LEU A 551     -25.963 -39.965  10.928  1.00  0.85           H  
ATOM   8539 2HD2 LEU A 551     -24.959 -39.840  12.394  1.00  0.85           H  
ATOM   8540 3HD2 LEU A 551     -25.361 -38.398  11.468  1.00  0.85           H  
ATOM   8541  N   GLU A 552     -21.556 -37.420   8.768  1.00  0.86           N  
ATOM   8542  CA  GLU A 552     -21.615 -37.123   7.354  1.00  0.86           C  
ATOM   8543  C   GLU A 552     -20.327 -37.553   6.656  1.00  0.86           C  
ATOM   8544  O   GLU A 552     -20.391 -38.190   5.604  1.00  0.86           O  
ATOM   8545  CB  GLU A 552     -21.871 -35.626   7.111  1.00  0.86           C  
ATOM   8546  CG  GLU A 552     -23.302 -35.135   7.436  1.00  0.86           C  
ATOM   8547  CD  GLU A 552     -23.518 -33.600   7.214  1.00  0.86           C  
ATOM   8548  OE1 GLU A 552     -22.568 -32.840   7.234  1.00  0.86           O  
ATOM   8549  OE2 GLU A 552     -24.636 -33.207   7.002  1.00  0.86           O  
ATOM   8550  H   GLU A 552     -21.621 -36.676   9.464  1.00  0.86           H  
ATOM   8551  HA  GLU A 552     -22.441 -37.687   6.920  1.00  0.86           H  
ATOM   8552 1HB  GLU A 552     -21.186 -35.052   7.736  1.00  0.86           H  
ATOM   8553 2HB  GLU A 552     -21.651 -35.386   6.084  1.00  0.86           H  
ATOM   8554 1HG  GLU A 552     -24.016 -35.685   6.821  1.00  0.86           H  
ATOM   8555 2HG  GLU A 552     -23.507 -35.373   8.480  1.00  0.86           H  
ATOM   8556  N   ASN A 553     -19.162 -37.315   7.275  1.00  0.87           N  
ATOM   8557  CA  ASN A 553     -17.915 -37.719   6.642  1.00  0.87           C  
ATOM   8558  C   ASN A 553     -17.833 -39.231   6.490  1.00  0.87           C  
ATOM   8559  O   ASN A 553     -17.415 -39.725   5.441  1.00  0.87           O  
ATOM   8560  CB  ASN A 553     -16.715 -37.207   7.419  1.00  0.87           C  
ATOM   8561  CG  ASN A 553     -16.476 -35.724   7.260  1.00  0.87           C  
ATOM   8562  OD1 ASN A 553     -16.949 -35.080   6.309  1.00  0.87           O  
ATOM   8563  ND2 ASN A 553     -15.732 -35.165   8.184  1.00  0.87           N  
ATOM   8564  H   ASN A 553     -19.136 -36.810   8.160  1.00  0.87           H  
ATOM   8565  HA  ASN A 553     -17.885 -37.291   5.641  1.00  0.87           H  
ATOM   8566 1HB  ASN A 553     -16.865 -37.421   8.480  1.00  0.87           H  
ATOM   8567 2HB  ASN A 553     -15.822 -37.745   7.103  1.00  0.87           H  
ATOM   8568 1HD2 ASN A 553     -15.531 -34.188   8.142  1.00  0.87           H  
ATOM   8569 2HD2 ASN A 553     -15.371 -35.717   8.934  1.00  0.87           H  
ATOM   8570  N   PHE A 554     -18.290 -39.985   7.495  1.00  0.87           N  
ATOM   8571  CA  PHE A 554     -18.243 -41.436   7.384  1.00  0.87           C  
ATOM   8572  C   PHE A 554     -19.153 -41.898   6.259  1.00  0.87           C  
ATOM   8573  O   PHE A 554     -18.784 -42.751   5.448  1.00  0.87           O  
ATOM   8574  CB  PHE A 554     -18.693 -42.103   8.691  1.00  0.87           C  
ATOM   8575  CG  PHE A 554     -17.665 -42.138   9.815  1.00  0.87           C  
ATOM   8576  CD1 PHE A 554     -17.880 -41.463  11.003  1.00  0.87           C  
ATOM   8577  CD2 PHE A 554     -16.512 -42.877   9.690  1.00  0.87           C  
ATOM   8578  CE1 PHE A 554     -16.970 -41.515  12.035  1.00  0.87           C  
ATOM   8579  CE2 PHE A 554     -15.592 -42.939  10.720  1.00  0.87           C  
ATOM   8580  CZ  PHE A 554     -15.823 -42.254  11.895  1.00  0.87           C  
ATOM   8581  H   PHE A 554     -18.633 -39.545   8.350  1.00  0.87           H  
ATOM   8582  HA  PHE A 554     -17.221 -41.740   7.158  1.00  0.87           H  
ATOM   8583 1HB  PHE A 554     -19.572 -41.576   9.063  1.00  0.87           H  
ATOM   8584 2HB  PHE A 554     -19.000 -43.129   8.484  1.00  0.87           H  
ATOM   8585  HD1 PHE A 554     -18.790 -40.894  11.119  1.00  0.87           H  
ATOM   8586  HD2 PHE A 554     -16.332 -43.428   8.765  1.00  0.87           H  
ATOM   8587  HE1 PHE A 554     -17.165 -40.978  12.961  1.00  0.87           H  
ATOM   8588  HE2 PHE A 554     -14.686 -43.534  10.605  1.00  0.87           H  
ATOM   8589  HZ  PHE A 554     -15.102 -42.304  12.709  1.00  0.87           H  
ATOM   8590  N   ALA A 555     -20.326 -41.277   6.152  1.00  0.88           N  
ATOM   8591  CA  ALA A 555     -21.264 -41.636   5.107  1.00  0.88           C  
ATOM   8592  C   ALA A 555     -20.668 -41.381   3.726  1.00  0.88           C  
ATOM   8593  O   ALA A 555     -20.793 -42.212   2.819  1.00  0.88           O  
ATOM   8594  CB  ALA A 555     -22.546 -40.845   5.298  1.00  0.88           C  
ATOM   8595  H   ALA A 555     -20.588 -40.563   6.835  1.00  0.88           H  
ATOM   8596  HA  ALA A 555     -21.474 -42.698   5.183  1.00  0.88           H  
ATOM   8597 1HB  ALA A 555     -23.256 -41.121   4.551  1.00  0.88           H  
ATOM   8598 2HB  ALA A 555     -22.958 -41.058   6.285  1.00  0.88           H  
ATOM   8599 3HB  ALA A 555     -22.335 -39.784   5.219  1.00  0.88           H  
ATOM   8600  N   TYR A 556     -19.950 -40.271   3.574  1.00  0.89           N  
ATOM   8601  CA  TYR A 556     -19.391 -39.955   2.272  1.00  0.89           C  
ATOM   8602  C   TYR A 556     -18.166 -40.807   1.962  1.00  0.89           C  
ATOM   8603  O   TYR A 556     -17.978 -41.231   0.819  1.00  0.89           O  
ATOM   8604  CB  TYR A 556     -19.080 -38.458   2.167  1.00  0.89           C  
ATOM   8605  CG  TYR A 556     -20.340 -37.610   2.105  1.00  0.89           C  
ATOM   8606  CD1 TYR A 556     -20.632 -36.697   3.096  1.00  0.89           C  
ATOM   8607  CD2 TYR A 556     -21.219 -37.783   1.061  1.00  0.89           C  
ATOM   8608  CE1 TYR A 556     -21.793 -35.963   3.041  1.00  0.89           C  
ATOM   8609  CE2 TYR A 556     -22.379 -37.041   0.999  1.00  0.89           C  
ATOM   8610  CZ  TYR A 556     -22.666 -36.135   1.989  1.00  0.89           C  
ATOM   8611  OH  TYR A 556     -23.822 -35.394   1.939  1.00  0.89           O  
ATOM   8612  H   TYR A 556     -19.856 -39.614   4.352  1.00  0.89           H  
ATOM   8613  HA  TYR A 556     -20.144 -40.185   1.520  1.00  0.89           H  
ATOM   8614 1HB  TYR A 556     -18.496 -38.147   3.040  1.00  0.89           H  
ATOM   8615 2HB  TYR A 556     -18.483 -38.262   1.275  1.00  0.89           H  
ATOM   8616  HD1 TYR A 556     -19.943 -36.556   3.925  1.00  0.89           H  
ATOM   8617  HD2 TYR A 556     -20.993 -38.507   0.289  1.00  0.89           H  
ATOM   8618  HE1 TYR A 556     -22.021 -35.247   3.823  1.00  0.89           H  
ATOM   8619  HE2 TYR A 556     -23.069 -37.179   0.168  1.00  0.89           H  
ATOM   8620  HH  TYR A 556     -24.349 -35.666   1.183  1.00  0.89           H  
ATOM   8621  N   ASN A 557     -17.359 -41.130   2.973  1.00  0.90           N  
ATOM   8622  CA  ASN A 557     -16.186 -41.957   2.727  1.00  0.90           C  
ATOM   8623  C   ASN A 557     -16.624 -43.341   2.241  1.00  0.90           C  
ATOM   8624  O   ASN A 557     -16.039 -43.905   1.305  1.00  0.90           O  
ATOM   8625  CB  ASN A 557     -15.354 -42.070   3.990  1.00  0.90           C  
ATOM   8626  CG  ASN A 557     -14.615 -40.794   4.332  1.00  0.90           C  
ATOM   8627  OD1 ASN A 557     -14.399 -39.920   3.483  1.00  0.90           O  
ATOM   8628  ND2 ASN A 557     -14.222 -40.676   5.575  1.00  0.90           N  
ATOM   8629  H   ASN A 557     -17.536 -40.767   3.909  1.00  0.90           H  
ATOM   8630  HA  ASN A 557     -15.589 -41.498   1.940  1.00  0.90           H  
ATOM   8631 1HB  ASN A 557     -16.013 -42.322   4.825  1.00  0.90           H  
ATOM   8632 2HB  ASN A 557     -14.636 -42.881   3.883  1.00  0.90           H  
ATOM   8633 1HD2 ASN A 557     -13.731 -39.857   5.867  1.00  0.90           H  
ATOM   8634 2HD2 ASN A 557     -14.416 -41.404   6.229  1.00  0.90           H  
ATOM   8635  N   MET A 558     -17.679 -43.880   2.861  1.00  0.92           N  
ATOM   8636  CA  MET A 558     -18.224 -45.176   2.474  1.00  0.92           C  
ATOM   8637  C   MET A 558     -18.801 -45.133   1.073  1.00  0.92           C  
ATOM   8638  O   MET A 558     -18.546 -46.028   0.261  1.00  0.92           O  
ATOM   8639  CB  MET A 558     -19.283 -45.585   3.460  1.00  0.92           C  
ATOM   8640  CG  MET A 558     -18.764 -45.925   4.802  1.00  0.92           C  
ATOM   8641  SD  MET A 558     -20.062 -46.241   5.896  1.00  0.92           S  
ATOM   8642  CE  MET A 558     -19.196 -46.502   7.403  1.00  0.92           C  
ATOM   8643  H   MET A 558     -18.111 -43.379   3.642  1.00  0.92           H  
ATOM   8644  HA  MET A 558     -17.420 -45.909   2.487  1.00  0.92           H  
ATOM   8645 1HB  MET A 558     -19.983 -44.758   3.591  1.00  0.92           H  
ATOM   8646 2HB  MET A 558     -19.842 -46.440   3.075  1.00  0.92           H  
ATOM   8647 1HG  MET A 558     -18.139 -46.807   4.744  1.00  0.92           H  
ATOM   8648 2HG  MET A 558     -18.167 -45.109   5.194  1.00  0.92           H  
ATOM   8649 1HE  MET A 558     -19.889 -46.712   8.210  1.00  0.92           H  
ATOM   8650 2HE  MET A 558     -18.508 -47.339   7.298  1.00  0.92           H  
ATOM   8651 3HE  MET A 558     -18.632 -45.600   7.646  1.00  0.92           H  
ATOM   8652  N   ARG A 559     -19.551 -44.066   0.767  1.00  0.94           N  
ATOM   8653  CA  ARG A 559     -20.120 -43.920  -0.562  1.00  0.94           C  
ATOM   8654  C   ARG A 559     -19.022 -43.975  -1.599  1.00  0.94           C  
ATOM   8655  O   ARG A 559     -19.094 -44.742  -2.564  1.00  0.94           O  
ATOM   8656  CB  ARG A 559     -20.809 -42.576  -0.745  1.00  0.94           C  
ATOM   8657  CG  ARG A 559     -21.447 -42.399  -2.101  1.00  0.94           C  
ATOM   8658  CD  ARG A 559     -21.796 -40.997  -2.363  1.00  0.94           C  
ATOM   8659  NE  ARG A 559     -20.608 -40.165  -2.486  1.00  0.94           N  
ATOM   8660  CZ  ARG A 559     -20.606 -38.831  -2.521  1.00  0.94           C  
ATOM   8661  NH1 ARG A 559     -21.694 -38.121  -2.455  1.00  0.94           N  
ATOM   8662  NH2 ARG A 559     -19.481 -38.206  -2.631  1.00  0.94           N  
ATOM   8663  H   ARG A 559     -19.755 -43.355   1.471  1.00  0.94           H  
ATOM   8664  HA  ARG A 559     -20.826 -44.731  -0.738  1.00  0.94           H  
ATOM   8665 1HB  ARG A 559     -21.550 -42.417   0.002  1.00  0.94           H  
ATOM   8666 2HB  ARG A 559     -20.075 -41.779  -0.635  1.00  0.94           H  
ATOM   8667 1HG  ARG A 559     -20.743 -42.721  -2.871  1.00  0.94           H  
ATOM   8668 2HG  ARG A 559     -22.355 -43.001  -2.162  1.00  0.94           H  
ATOM   8669 1HD  ARG A 559     -22.364 -40.925  -3.288  1.00  0.94           H  
ATOM   8670 2HD  ARG A 559     -22.393 -40.615  -1.533  1.00  0.94           H  
ATOM   8671  HE  ARG A 559     -19.681 -40.607  -2.552  1.00  0.94           H  
ATOM   8672 1HH1 ARG A 559     -22.598 -38.555  -2.376  1.00  0.94           H  
ATOM   8673 2HH1 ARG A 559     -21.572 -37.096  -2.501  1.00  0.94           H  
ATOM   8674 1HH2 ARG A 559     -18.619 -38.744  -2.692  1.00  0.94           H  
ATOM   8675 2HH2 ARG A 559     -19.502 -37.179  -2.655  1.00  0.94           H  
ATOM   8676  N   ASN A 560     -17.995 -43.153  -1.387  1.00  0.99           N  
ATOM   8677  CA  ASN A 560     -16.902 -43.039  -2.325  1.00  0.99           C  
ATOM   8678  C   ASN A 560     -16.156 -44.357  -2.465  1.00  0.99           C  
ATOM   8679  O   ASN A 560     -15.779 -44.737  -3.575  1.00  0.99           O  
ATOM   8680  CB  ASN A 560     -15.963 -41.940  -1.881  1.00  0.99           C  
ATOM   8681  CG  ASN A 560     -16.577 -40.565  -2.028  1.00  0.99           C  
ATOM   8682  OD1 ASN A 560     -17.577 -40.356  -2.744  1.00  0.99           O  
ATOM   8683  ND2 ASN A 560     -15.981 -39.608  -1.357  1.00  0.99           N  
ATOM   8684  H   ASN A 560     -17.985 -42.565  -0.551  1.00  0.99           H  
ATOM   8685  HA  ASN A 560     -17.310 -42.786  -3.304  1.00  0.99           H  
ATOM   8686 1HB  ASN A 560     -15.702 -42.096  -0.830  1.00  0.99           H  
ATOM   8687 2HB  ASN A 560     -15.041 -41.987  -2.459  1.00  0.99           H  
ATOM   8688 1HD2 ASN A 560     -16.313 -38.666  -1.396  1.00  0.99           H  
ATOM   8689 2HD2 ASN A 560     -15.182 -39.823  -0.795  1.00  0.99           H  
ATOM   8690  N   THR A 561     -15.990 -45.089  -1.358  1.00  1.07           N  
ATOM   8691  CA  THR A 561     -15.289 -46.361  -1.408  1.00  1.07           C  
ATOM   8692  C   THR A 561     -16.025 -47.316  -2.326  1.00  1.07           C  
ATOM   8693  O   THR A 561     -15.426 -47.912  -3.211  1.00  1.07           O  
ATOM   8694  CB  THR A 561     -15.182 -46.999  -0.005  1.00  1.07           C  
ATOM   8695  OG1 THR A 561     -14.428 -46.131   0.863  1.00  1.07           O  
ATOM   8696  CG2 THR A 561     -14.498 -48.387  -0.088  1.00  1.07           C  
ATOM   8697  H   THR A 561     -16.305 -44.734  -0.455  1.00  1.07           H  
ATOM   8698  HA  THR A 561     -14.289 -46.199  -1.808  1.00  1.07           H  
ATOM   8699  HB  THR A 561     -16.183 -47.123   0.406  1.00  1.07           H  
ATOM   8700  HG1 THR A 561     -14.904 -45.266   0.947  1.00  1.07           H  
ATOM   8701 1HG2 THR A 561     -14.441 -48.826   0.907  1.00  1.07           H  
ATOM   8702 2HG2 THR A 561     -15.079 -49.038  -0.739  1.00  1.07           H  
ATOM   8703 3HG2 THR A 561     -13.494 -48.277  -0.493  1.00  1.07           H  
ATOM   8704  N   VAL A 562     -17.339 -47.411  -2.154  1.00  1.21           N  
ATOM   8705  CA  VAL A 562     -18.156 -48.300  -2.966  1.00  1.21           C  
ATOM   8706  C   VAL A 562     -18.236 -47.891  -4.429  1.00  1.21           C  
ATOM   8707  O   VAL A 562     -18.267 -48.757  -5.297  1.00  1.21           O  
ATOM   8708  CB  VAL A 562     -19.563 -48.449  -2.393  1.00  1.21           C  
ATOM   8709  CG1 VAL A 562     -20.444 -49.245  -3.360  1.00  1.21           C  
ATOM   8710  CG2 VAL A 562     -19.468 -49.173  -1.110  1.00  1.21           C  
ATOM   8711  H   VAL A 562     -17.780 -46.863  -1.412  1.00  1.21           H  
ATOM   8712  HA  VAL A 562     -17.693 -49.287  -2.929  1.00  1.21           H  
ATOM   8713  HB  VAL A 562     -20.012 -47.461  -2.242  1.00  1.21           H  
ATOM   8714 1HG1 VAL A 562     -21.439 -49.362  -2.936  1.00  1.21           H  
ATOM   8715 2HG1 VAL A 562     -20.517 -48.717  -4.312  1.00  1.21           H  
ATOM   8716 3HG1 VAL A 562     -20.005 -50.225  -3.518  1.00  1.21           H  
ATOM   8717 1HG2 VAL A 562     -20.460 -49.283  -0.728  1.00  1.21           H  
ATOM   8718 2HG2 VAL A 562     -19.028 -50.153  -1.278  1.00  1.21           H  
ATOM   8719 3HG2 VAL A 562     -18.851 -48.607  -0.409  1.00  1.21           H  
ATOM   8720  N   LYS A 563     -18.336 -46.589  -4.711  1.00  1.41           N  
ATOM   8721  CA  LYS A 563     -18.436 -46.134  -6.097  1.00  1.41           C  
ATOM   8722  C   LYS A 563     -17.101 -46.254  -6.849  1.00  1.41           C  
ATOM   8723  O   LYS A 563     -17.080 -46.506  -8.055  1.00  1.41           O  
ATOM   8724  CB  LYS A 563     -18.913 -44.680  -6.149  1.00  1.41           C  
ATOM   8725  CG  LYS A 563     -20.335 -44.442  -5.639  1.00  1.41           C  
ATOM   8726  CD  LYS A 563     -21.369 -45.175  -6.463  1.00  1.41           C  
ATOM   8727  CE  LYS A 563     -22.776 -44.822  -6.012  1.00  1.41           C  
ATOM   8728  NZ  LYS A 563     -23.789 -45.629  -6.718  1.00  1.41           N  
ATOM   8729  H   LYS A 563     -18.350 -45.908  -3.951  1.00  1.41           H  
ATOM   8730  HA  LYS A 563     -19.165 -46.759  -6.608  1.00  1.41           H  
ATOM   8731 1HB  LYS A 563     -18.242 -44.070  -5.539  1.00  1.41           H  
ATOM   8732 2HB  LYS A 563     -18.849 -44.314  -7.171  1.00  1.41           H  
ATOM   8733 1HG  LYS A 563     -20.411 -44.806  -4.620  1.00  1.41           H  
ATOM   8734 2HG  LYS A 563     -20.554 -43.375  -5.639  1.00  1.41           H  
ATOM   8735 1HD  LYS A 563     -21.252 -44.924  -7.517  1.00  1.41           H  
ATOM   8736 2HD  LYS A 563     -21.230 -46.253  -6.341  1.00  1.41           H  
ATOM   8737 1HE  LYS A 563     -22.867 -45.003  -4.940  1.00  1.41           H  
ATOM   8738 2HE  LYS A 563     -22.961 -43.769  -6.211  1.00  1.41           H  
ATOM   8739 1HZ  LYS A 563     -24.713 -45.389  -6.394  1.00  1.41           H  
ATOM   8740 2HZ  LYS A 563     -23.731 -45.486  -7.709  1.00  1.41           H  
ATOM   8741 3HZ  LYS A 563     -23.605 -46.616  -6.494  1.00  1.41           H  
ATOM   8742  N   ASP A 564     -15.985 -46.086  -6.137  1.00  1.64           N  
ATOM   8743  CA  ASP A 564     -14.644 -46.189  -6.707  1.00  1.64           C  
ATOM   8744  C   ASP A 564     -14.433 -47.571  -7.295  1.00  1.64           C  
ATOM   8745  O   ASP A 564     -14.509 -48.571  -6.582  1.00  1.64           O  
ATOM   8746  CB  ASP A 564     -13.581 -45.882  -5.642  1.00  1.64           C  
ATOM   8747  CG  ASP A 564     -12.110 -45.822  -6.139  1.00  1.64           C  
ATOM   8748  OD1 ASP A 564     -11.712 -46.492  -7.100  1.00  1.64           O  
ATOM   8749  OD2 ASP A 564     -11.334 -45.081  -5.537  1.00  1.64           O  
ATOM   8750  H   ASP A 564     -16.057 -45.846  -5.148  1.00  1.64           H  
ATOM   8751  HA  ASP A 564     -14.553 -45.456  -7.509  1.00  1.64           H  
ATOM   8752 1HB  ASP A 564     -13.818 -44.920  -5.188  1.00  1.64           H  
ATOM   8753 2HB  ASP A 564     -13.660 -46.622  -4.848  1.00  1.64           H  
ATOM   8754  N   GLU A 565     -14.112 -47.628  -8.586  1.00  1.88           N  
ATOM   8755  CA  GLU A 565     -13.976 -48.879  -9.328  1.00  1.88           C  
ATOM   8756  C   GLU A 565     -12.997 -49.855  -8.682  1.00  1.88           C  
ATOM   8757  O   GLU A 565     -13.189 -51.083  -8.763  1.00  1.88           O  
ATOM   8758  CB  GLU A 565     -13.521 -48.594 -10.764  1.00  1.88           C  
ATOM   8759  CG  GLU A 565     -14.578 -47.919 -11.634  1.00  1.88           C  
ATOM   8760  CD  GLU A 565     -14.097 -47.606 -13.037  1.00  1.88           C  
ATOM   8761  OE1 GLU A 565     -12.931 -47.780 -13.303  1.00  1.88           O  
ATOM   8762  OE2 GLU A 565     -14.903 -47.193 -13.839  1.00  1.88           O  
ATOM   8763  H   GLU A 565     -14.016 -46.755  -9.086  1.00  1.88           H  
ATOM   8764  HA  GLU A 565     -14.949 -49.342  -9.379  1.00  1.88           H  
ATOM   8765 1HB  GLU A 565     -12.641 -47.948 -10.742  1.00  1.88           H  
ATOM   8766 2HB  GLU A 565     -13.230 -49.527 -11.245  1.00  1.88           H  
ATOM   8767 1HG  GLU A 565     -15.448 -48.574 -11.698  1.00  1.88           H  
ATOM   8768 2HG  GLU A 565     -14.891 -46.996 -11.146  1.00  1.88           H  
ATOM   8769  N   LYS A 566     -11.971 -49.324  -7.994  1.00  2.09           N  
ATOM   8770  CA  LYS A 566     -10.962 -50.166  -7.349  1.00  2.09           C  
ATOM   8771  C   LYS A 566     -11.586 -51.097  -6.313  1.00  2.09           C  
ATOM   8772  O   LYS A 566     -11.015 -52.145  -5.992  1.00  2.09           O  
ATOM   8773  CB  LYS A 566      -9.886 -49.320  -6.671  1.00  2.09           C  
ATOM   8774  CG  LYS A 566      -9.004 -48.535  -7.626  1.00  2.09           C  
ATOM   8775  CD  LYS A 566      -7.854 -47.857  -6.892  1.00  2.09           C  
ATOM   8776  CE  LYS A 566      -8.400 -46.803  -5.948  1.00  2.09           C  
ATOM   8777  NZ  LYS A 566      -9.118 -45.743  -6.679  1.00  2.09           N  
ATOM   8778  H   LYS A 566     -11.898 -48.299  -7.892  1.00  2.09           H  
ATOM   8779  HA  LYS A 566     -10.490 -50.780  -8.115  1.00  2.09           H  
ATOM   8780 1HB  LYS A 566     -10.373 -48.599  -6.006  1.00  2.09           H  
ATOM   8781 2HB  LYS A 566      -9.254 -49.955  -6.053  1.00  2.09           H  
ATOM   8782 1HG  LYS A 566      -8.606 -49.198  -8.392  1.00  2.09           H  
ATOM   8783 2HG  LYS A 566      -9.615 -47.768  -8.108  1.00  2.09           H  
ATOM   8784 1HD  LYS A 566      -7.292 -48.594  -6.320  1.00  2.09           H  
ATOM   8785 2HD  LYS A 566      -7.186 -47.383  -7.610  1.00  2.09           H  
ATOM   8786 1HE  LYS A 566      -9.099 -47.279  -5.257  1.00  2.09           H  
ATOM   8787 2HE  LYS A 566      -7.588 -46.356  -5.379  1.00  2.09           H  
ATOM   8788 1HZ  LYS A 566      -9.536 -45.082  -6.025  1.00  2.09           H  
ATOM   8789 2HZ  LYS A 566      -8.527 -45.267  -7.323  1.00  2.09           H  
ATOM   8790 3HZ  LYS A 566      -9.912 -46.166  -7.177  1.00  2.09           H  
ATOM   8791  N   PHE A 567     -12.745 -50.708  -5.777  1.00  2.20           N  
ATOM   8792  CA  PHE A 567     -13.453 -51.497  -4.786  1.00  2.20           C  
ATOM   8793  C   PHE A 567     -14.808 -51.963  -5.316  1.00  2.20           C  
ATOM   8794  O   PHE A 567     -15.268 -53.055  -4.987  1.00  2.20           O  
ATOM   8795  CB  PHE A 567     -13.641 -50.666  -3.541  1.00  2.20           C  
ATOM   8796  CG  PHE A 567     -12.377 -50.236  -2.953  1.00  2.20           C  
ATOM   8797  CD1 PHE A 567     -11.967 -48.927  -3.079  1.00  2.20           C  
ATOM   8798  CD2 PHE A 567     -11.574 -51.135  -2.281  1.00  2.20           C  
ATOM   8799  CE1 PHE A 567     -10.774 -48.513  -2.541  1.00  2.20           C  
ATOM   8800  CE2 PHE A 567     -10.384 -50.735  -1.747  1.00  2.20           C  
ATOM   8801  CZ  PHE A 567      -9.977 -49.418  -1.873  1.00  2.20           C  
ATOM   8802  H   PHE A 567     -13.173 -49.838  -6.086  1.00  2.20           H  
ATOM   8803  HA  PHE A 567     -12.857 -52.376  -4.542  1.00  2.20           H  
ATOM   8804 1HB  PHE A 567     -14.204 -49.796  -3.806  1.00  2.20           H  
ATOM   8805 2HB  PHE A 567     -14.187 -51.196  -2.809  1.00  2.20           H  
ATOM   8806  HD1 PHE A 567     -12.609 -48.224  -3.613  1.00  2.20           H  
ATOM   8807  HD2 PHE A 567     -11.895 -52.174  -2.185  1.00  2.20           H  
ATOM   8808  HE1 PHE A 567     -10.463 -47.472  -2.647  1.00  2.20           H  
ATOM   8809  HE2 PHE A 567      -9.759 -51.455  -1.223  1.00  2.20           H  
ATOM   8810  HZ  PHE A 567      -9.027 -49.100  -1.441  1.00  2.20           H  
ATOM   8811  N   ALA A 568     -15.433 -51.170  -6.186  1.00  2.18           N  
ATOM   8812  CA  ALA A 568     -16.763 -51.492  -6.695  1.00  2.18           C  
ATOM   8813  C   ALA A 568     -16.760 -52.829  -7.406  1.00  2.18           C  
ATOM   8814  O   ALA A 568     -17.674 -53.639  -7.255  1.00  2.18           O  
ATOM   8815  CB  ALA A 568     -17.226 -50.442  -7.685  1.00  2.18           C  
ATOM   8816  H   ALA A 568     -15.010 -50.290  -6.453  1.00  2.18           H  
ATOM   8817  HA  ALA A 568     -17.447 -51.531  -5.846  1.00  2.18           H  
ATOM   8818 1HB  ALA A 568     -18.213 -50.684  -8.035  1.00  2.18           H  
ATOM   8819 2HB  ALA A 568     -17.229 -49.465  -7.236  1.00  2.18           H  
ATOM   8820 3HB  ALA A 568     -16.555 -50.439  -8.511  1.00  2.18           H  
ATOM   8821  N   SER A 569     -15.678 -53.089  -8.137  1.00  2.04           N  
ATOM   8822  CA  SER A 569     -15.527 -54.302  -8.921  1.00  2.04           C  
ATOM   8823  C   SER A 569     -15.199 -55.534  -8.075  1.00  2.04           C  
ATOM   8824  O   SER A 569     -15.104 -56.644  -8.599  1.00  2.04           O  
ATOM   8825  CB  SER A 569     -14.486 -54.073  -9.999  1.00  2.04           C  
ATOM   8826  OG  SER A 569     -13.230 -53.793  -9.449  1.00  2.04           O  
ATOM   8827  H   SER A 569     -14.934 -52.390  -8.204  1.00  2.04           H  
ATOM   8828  HA  SER A 569     -16.477 -54.493  -9.420  1.00  2.04           H  
ATOM   8829 1HB  SER A 569     -14.420 -54.960 -10.625  1.00  2.04           H  
ATOM   8830 2HB  SER A 569     -14.796 -53.245 -10.634  1.00  2.04           H  
ATOM   8831  HG  SER A 569     -13.279 -52.853  -9.145  1.00  2.04           H  
ATOM   8832  N   LYS A 570     -14.985 -55.332  -6.775  1.00  1.84           N  
ATOM   8833  CA  LYS A 570     -14.668 -56.393  -5.842  1.00  1.84           C  
ATOM   8834  C   LYS A 570     -15.864 -56.714  -4.953  1.00  1.84           C  
ATOM   8835  O   LYS A 570     -15.739 -57.502  -4.010  1.00  1.84           O  
ATOM   8836  CB  LYS A 570     -13.481 -55.982  -4.965  1.00  1.84           C  
ATOM   8837  CG  LYS A 570     -12.164 -55.809  -5.726  1.00  1.84           C  
ATOM   8838  CD  LYS A 570     -11.058 -55.299  -4.811  1.00  1.84           C  
ATOM   8839  CE  LYS A 570      -9.705 -55.257  -5.523  1.00  1.84           C  
ATOM   8840  NZ  LYS A 570      -9.735 -54.418  -6.736  1.00  1.84           N  
ATOM   8841  H   LYS A 570     -15.080 -54.399  -6.385  1.00  1.84           H  
ATOM   8842  HA  LYS A 570     -14.409 -57.291  -6.402  1.00  1.84           H  
ATOM   8843 1HB  LYS A 570     -13.708 -55.038  -4.467  1.00  1.84           H  
ATOM   8844 2HB  LYS A 570     -13.326 -56.729  -4.186  1.00  1.84           H  
ATOM   8845 1HG  LYS A 570     -11.863 -56.760  -6.161  1.00  1.84           H  
ATOM   8846 2HG  LYS A 570     -12.308 -55.084  -6.533  1.00  1.84           H  
ATOM   8847 1HD  LYS A 570     -11.302 -54.291  -4.477  1.00  1.84           H  
ATOM   8848 2HD  LYS A 570     -10.982 -55.936  -3.929  1.00  1.84           H  
ATOM   8849 1HE  LYS A 570      -8.975 -54.846  -4.836  1.00  1.84           H  
ATOM   8850 2HE  LYS A 570      -9.404 -56.249  -5.807  1.00  1.84           H  
ATOM   8851 1HZ  LYS A 570      -8.828 -54.398  -7.167  1.00  1.84           H  
ATOM   8852 2HZ  LYS A 570     -10.406 -54.797  -7.382  1.00  1.84           H  
ATOM   8853 3HZ  LYS A 570     -10.022 -53.469  -6.479  1.00  1.84           H  
ATOM   8854  N   LEU A 571     -17.026 -56.108  -5.233  1.00  1.62           N  
ATOM   8855  CA  LEU A 571     -18.162 -56.336  -4.356  1.00  1.62           C  
ATOM   8856  C   LEU A 571     -19.450 -56.642  -5.126  1.00  1.62           C  
ATOM   8857  O   LEU A 571     -19.792 -55.962  -6.090  1.00  1.62           O  
ATOM   8858  CB  LEU A 571     -18.348 -55.106  -3.456  1.00  1.62           C  
ATOM   8859  CG  LEU A 571     -19.420 -55.221  -2.416  1.00  1.62           C  
ATOM   8860  CD1 LEU A 571     -18.958 -56.307  -1.439  1.00  1.62           C  
ATOM   8861  CD2 LEU A 571     -19.641 -53.877  -1.692  1.00  1.62           C  
ATOM   8862  H   LEU A 571     -17.118 -55.459  -6.018  1.00  1.62           H  
ATOM   8863  HA  LEU A 571     -17.944 -57.193  -3.725  1.00  1.62           H  
ATOM   8864 1HB  LEU A 571     -17.426 -54.933  -2.959  1.00  1.62           H  
ATOM   8865 2HB  LEU A 571     -18.566 -54.241  -4.086  1.00  1.62           H  
ATOM   8866  HG  LEU A 571     -20.347 -55.531  -2.885  1.00  1.62           H  
ATOM   8867 1HD1 LEU A 571     -19.679 -56.467  -0.678  1.00  1.62           H  
ATOM   8868 2HD1 LEU A 571     -18.807 -57.238  -1.977  1.00  1.62           H  
ATOM   8869 3HD1 LEU A 571     -18.020 -56.005  -0.978  1.00  1.62           H  
ATOM   8870 1HD2 LEU A 571     -20.413 -53.994  -0.950  1.00  1.62           H  
ATOM   8871 2HD2 LEU A 571     -18.733 -53.570  -1.210  1.00  1.62           H  
ATOM   8872 3HD2 LEU A 571     -19.937 -53.124  -2.390  1.00  1.62           H  
ATOM   8873  N   ASP A 572     -20.147 -57.701  -4.706  1.00  1.41           N  
ATOM   8874  CA  ASP A 572     -21.422 -58.100  -5.307  1.00  1.41           C  
ATOM   8875  C   ASP A 572     -22.405 -56.954  -5.226  1.00  1.41           C  
ATOM   8876  O   ASP A 572     -22.489 -56.280  -4.195  1.00  1.41           O  
ATOM   8877  CB  ASP A 572     -22.052 -59.311  -4.601  1.00  1.41           C  
ATOM   8878  CG  ASP A 572     -23.307 -59.913  -5.367  1.00  1.41           C  
ATOM   8879  OD1 ASP A 572     -23.096 -60.803  -6.157  1.00  1.41           O  
ATOM   8880  OD2 ASP A 572     -24.440 -59.439  -5.179  1.00  1.41           O  
ATOM   8881  H   ASP A 572     -19.786 -58.234  -3.929  1.00  1.41           H  
ATOM   8882  HA  ASP A 572     -21.258 -58.344  -6.358  1.00  1.41           H  
ATOM   8883 1HB  ASP A 572     -21.304 -60.097  -4.495  1.00  1.41           H  
ATOM   8884 2HB  ASP A 572     -22.363 -59.022  -3.593  1.00  1.41           H  
ATOM   8885  N   SER A 573     -23.200 -56.782  -6.275  1.00  1.22           N  
ATOM   8886  CA  SER A 573     -24.209 -55.735  -6.309  1.00  1.22           C  
ATOM   8887  C   SER A 573     -25.102 -55.735  -5.065  1.00  1.22           C  
ATOM   8888  O   SER A 573     -25.504 -54.672  -4.593  1.00  1.22           O  
ATOM   8889  CB  SER A 573     -25.081 -55.888  -7.544  1.00  1.22           C  
ATOM   8890  OG  SER A 573     -24.349 -55.657  -8.723  1.00  1.22           O  
ATOM   8891  H   SER A 573     -23.090 -57.391  -7.075  1.00  1.22           H  
ATOM   8892  HA  SER A 573     -23.702 -54.779  -6.361  1.00  1.22           H  
ATOM   8893 1HB  SER A 573     -25.498 -56.898  -7.564  1.00  1.22           H  
ATOM   8894 2HB  SER A 573     -25.916 -55.192  -7.486  1.00  1.22           H  
ATOM   8895  HG  SER A 573     -24.958 -55.826  -9.450  1.00  1.22           H  
ATOM   8896  N   SER A 574     -25.400 -56.911  -4.503  1.00  1.06           N  
ATOM   8897  CA  SER A 574     -26.279 -56.984  -3.347  1.00  1.06           C  
ATOM   8898  C   SER A 574     -25.676 -56.211  -2.174  1.00  1.06           C  
ATOM   8899  O   SER A 574     -26.377 -55.514  -1.434  1.00  1.06           O  
ATOM   8900  CB  SER A 574     -26.425 -58.431  -2.936  1.00  1.06           C  
ATOM   8901  OG  SER A 574     -27.000 -59.184  -3.961  1.00  1.06           O  
ATOM   8902  H   SER A 574     -25.019 -57.783  -4.881  1.00  1.06           H  
ATOM   8903  HA  SER A 574     -27.247 -56.553  -3.605  1.00  1.06           H  
ATOM   8904 1HB  SER A 574     -25.445 -58.843  -2.684  1.00  1.06           H  
ATOM   8905 2HB  SER A 574     -27.045 -58.488  -2.046  1.00  1.06           H  
ATOM   8906  HG  SER A 574     -26.236 -59.366  -4.582  1.00  1.06           H  
ATOM   8907  N   ASP A 575     -24.368 -56.361  -1.987  1.00  0.93           N  
ATOM   8908  CA  ASP A 575     -23.682 -55.712  -0.889  1.00  0.93           C  
ATOM   8909  C   ASP A 575     -23.411 -54.258  -1.204  1.00  0.93           C  
ATOM   8910  O   ASP A 575     -23.414 -53.401  -0.312  1.00  0.93           O  
ATOM   8911  CB  ASP A 575     -22.421 -56.451  -0.524  1.00  0.93           C  
ATOM   8912  CG  ASP A 575     -22.636 -57.858   0.124  1.00  0.93           C  
ATOM   8913  OD1 ASP A 575     -23.752 -58.177   0.525  1.00  0.93           O  
ATOM   8914  OD2 ASP A 575     -21.662 -58.590   0.236  1.00  0.93           O  
ATOM   8915  H   ASP A 575     -23.823 -56.883  -2.669  1.00  0.93           H  
ATOM   8916  HA  ASP A 575     -24.331 -55.731  -0.026  1.00  0.93           H  
ATOM   8917 1HB  ASP A 575     -21.852 -56.586  -1.432  1.00  0.93           H  
ATOM   8918 2HB  ASP A 575     -21.853 -55.846   0.137  1.00  0.93           H  
ATOM   8919  N   LYS A 576     -23.200 -53.955  -2.489  1.00  0.83           N  
ATOM   8920  CA  LYS A 576     -22.975 -52.568  -2.847  1.00  0.83           C  
ATOM   8921  C   LYS A 576     -24.236 -51.807  -2.474  1.00  0.83           C  
ATOM   8922  O   LYS A 576     -24.153 -50.760  -1.838  1.00  0.83           O  
ATOM   8923  CB  LYS A 576     -22.705 -52.389  -4.345  1.00  0.83           C  
ATOM   8924  CG  LYS A 576     -21.356 -52.896  -4.858  1.00  0.83           C  
ATOM   8925  CD  LYS A 576     -21.272 -52.768  -6.362  1.00  0.83           C  
ATOM   8926  CE  LYS A 576     -21.120 -51.321  -6.796  1.00  0.83           C  
ATOM   8927  NZ  LYS A 576     -21.123 -51.194  -8.286  1.00  0.83           N  
ATOM   8928  H   LYS A 576     -23.177 -54.693  -3.195  1.00  0.83           H  
ATOM   8929  HA  LYS A 576     -22.145 -52.166  -2.269  1.00  0.83           H  
ATOM   8930 1HB  LYS A 576     -23.484 -52.897  -4.905  1.00  0.83           H  
ATOM   8931 2HB  LYS A 576     -22.775 -51.327  -4.592  1.00  0.83           H  
ATOM   8932 1HG  LYS A 576     -20.546 -52.326  -4.424  1.00  0.83           H  
ATOM   8933 2HG  LYS A 576     -21.236 -53.944  -4.589  1.00  0.83           H  
ATOM   8934 1HD  LYS A 576     -20.404 -53.340  -6.715  1.00  0.83           H  
ATOM   8935 2HD  LYS A 576     -22.158 -53.179  -6.822  1.00  0.83           H  
ATOM   8936 1HE  LYS A 576     -21.935 -50.723  -6.384  1.00  0.83           H  
ATOM   8937 2HE  LYS A 576     -20.173 -50.938  -6.409  1.00  0.83           H  
ATOM   8938 1HZ  LYS A 576     -21.010 -50.222  -8.535  1.00  0.83           H  
ATOM   8939 2HZ  LYS A 576     -20.376 -51.739  -8.699  1.00  0.83           H  
ATOM   8940 3HZ  LYS A 576     -22.004 -51.533  -8.639  1.00  0.83           H  
ATOM   8941  N   GLU A 577     -25.419 -52.379  -2.781  1.00  0.77           N  
ATOM   8942  CA  GLU A 577     -26.660 -51.707  -2.417  1.00  0.77           C  
ATOM   8943  C   GLU A 577     -26.853 -51.620  -0.912  1.00  0.77           C  
ATOM   8944  O   GLU A 577     -27.296 -50.590  -0.414  1.00  0.77           O  
ATOM   8945  CB  GLU A 577     -27.909 -52.366  -3.022  1.00  0.77           C  
ATOM   8946  CG  GLU A 577     -28.093 -52.189  -4.527  1.00  0.77           C  
ATOM   8947  CD  GLU A 577     -29.475 -52.651  -5.013  1.00  0.77           C  
ATOM   8948  OE1 GLU A 577     -30.253 -53.126  -4.202  1.00  0.77           O  
ATOM   8949  OE2 GLU A 577     -29.761 -52.493  -6.177  1.00  0.77           O  
ATOM   8950  H   GLU A 577     -25.445 -53.256  -3.303  1.00  0.77           H  
ATOM   8951  HA  GLU A 577     -26.611 -50.690  -2.806  1.00  0.77           H  
ATOM   8952 1HB  GLU A 577     -27.858 -53.442  -2.832  1.00  0.77           H  
ATOM   8953 2HB  GLU A 577     -28.788 -51.998  -2.518  1.00  0.77           H  
ATOM   8954 1HG  GLU A 577     -27.960 -51.137  -4.775  1.00  0.77           H  
ATOM   8955 2HG  GLU A 577     -27.316 -52.757  -5.041  1.00  0.77           H  
ATOM   8956  N   LYS A 578     -26.493 -52.659  -0.150  1.00  0.72           N  
ATOM   8957  CA  LYS A 578     -26.674 -52.532   1.294  1.00  0.72           C  
ATOM   8958  C   LYS A 578     -25.853 -51.366   1.836  1.00  0.72           C  
ATOM   8959  O   LYS A 578     -26.345 -50.584   2.658  1.00  0.72           O  
ATOM   8960  CB  LYS A 578     -26.324 -53.839   2.010  1.00  0.72           C  
ATOM   8961  CG  LYS A 578     -27.367 -54.938   1.847  1.00  0.72           C  
ATOM   8962  CD  LYS A 578     -27.031 -56.178   2.677  1.00  0.72           C  
ATOM   8963  CE  LYS A 578     -25.898 -56.905   2.009  1.00  0.72           C  
ATOM   8964  NZ  LYS A 578     -25.589 -58.226   2.575  1.00  0.72           N  
ATOM   8965  H   LYS A 578     -26.158 -53.529  -0.569  1.00  0.72           H  
ATOM   8966  HA  LYS A 578     -27.721 -52.315   1.490  1.00  0.72           H  
ATOM   8967 1HB  LYS A 578     -25.376 -54.215   1.625  1.00  0.72           H  
ATOM   8968 2HB  LYS A 578     -26.194 -53.657   3.066  1.00  0.72           H  
ATOM   8969 1HG  LYS A 578     -28.340 -54.558   2.152  1.00  0.72           H  
ATOM   8970 2HG  LYS A 578     -27.425 -55.224   0.801  1.00  0.72           H  
ATOM   8971 1HD  LYS A 578     -26.730 -55.885   3.683  1.00  0.72           H  
ATOM   8972 2HD  LYS A 578     -27.896 -56.835   2.739  1.00  0.72           H  
ATOM   8973 1HE  LYS A 578     -26.152 -57.034   0.956  1.00  0.72           H  
ATOM   8974 2HE  LYS A 578     -25.005 -56.291   2.083  1.00  0.72           H  
ATOM   8975 1HZ  LYS A 578     -24.803 -58.566   1.987  1.00  0.72           H  
ATOM   8976 2HZ  LYS A 578     -25.309 -58.151   3.534  1.00  0.72           H  
ATOM   8977 3HZ  LYS A 578     -26.379 -58.838   2.491  1.00  0.72           H  
ATOM   8978  N   ILE A 579     -24.627 -51.189   1.334  1.00  0.68           N  
ATOM   8979  CA  ILE A 579     -23.860 -50.044   1.799  1.00  0.68           C  
ATOM   8980  C   ILE A 579     -24.424 -48.734   1.281  1.00  0.68           C  
ATOM   8981  O   ILE A 579     -24.625 -47.806   2.063  1.00  0.68           O  
ATOM   8982  CB  ILE A 579     -22.382 -50.071   1.388  1.00  0.68           C  
ATOM   8983  CG1 ILE A 579     -21.626 -51.176   2.074  1.00  0.68           C  
ATOM   8984  CG2 ILE A 579     -21.740 -48.680   1.712  1.00  0.68           C  
ATOM   8985  CD1 ILE A 579     -20.243 -51.347   1.511  1.00  0.68           C  
ATOM   8986  H   ILE A 579     -24.240 -51.851   0.658  1.00  0.68           H  
ATOM   8987  HA  ILE A 579     -23.903 -50.022   2.882  1.00  0.68           H  
ATOM   8988  HB  ILE A 579     -22.316 -50.266   0.318  1.00  0.68           H  
ATOM   8989 1HG1 ILE A 579     -21.546 -50.955   3.123  1.00  0.68           H  
ATOM   8990 2HG1 ILE A 579     -22.169 -52.105   1.955  1.00  0.68           H  
ATOM   8991 1HG2 ILE A 579     -20.700 -48.666   1.423  1.00  0.68           H  
ATOM   8992 2HG2 ILE A 579     -22.270 -47.899   1.170  1.00  0.68           H  
ATOM   8993 3HG2 ILE A 579     -21.803 -48.477   2.748  1.00  0.68           H  
ATOM   8994 1HD1 ILE A 579     -19.728 -52.117   2.026  1.00  0.68           H  
ATOM   8995 2HD1 ILE A 579     -20.311 -51.597   0.452  1.00  0.68           H  
ATOM   8996 3HD1 ILE A 579     -19.690 -50.419   1.634  1.00  0.68           H  
ATOM   8997  N   GLU A 580     -24.715 -48.648  -0.020  1.00  0.66           N  
ATOM   8998  CA  GLU A 580     -25.175 -47.382  -0.577  1.00  0.66           C  
ATOM   8999  C   GLU A 580     -26.474 -46.930   0.062  1.00  0.66           C  
ATOM   9000  O   GLU A 580     -26.627 -45.751   0.378  1.00  0.66           O  
ATOM   9001  CB  GLU A 580     -25.400 -47.499  -2.095  1.00  0.66           C  
ATOM   9002  CG  GLU A 580     -24.128 -47.654  -2.952  1.00  0.66           C  
ATOM   9003  CD  GLU A 580     -24.443 -47.847  -4.438  1.00  0.66           C  
ATOM   9004  OE1 GLU A 580     -25.599 -47.861  -4.781  1.00  0.66           O  
ATOM   9005  OE2 GLU A 580     -23.525 -47.951  -5.236  1.00  0.66           O  
ATOM   9006  H   GLU A 580     -24.574 -49.450  -0.631  1.00  0.66           H  
ATOM   9007  HA  GLU A 580     -24.417 -46.626  -0.388  1.00  0.66           H  
ATOM   9008 1HB  GLU A 580     -26.032 -48.365  -2.293  1.00  0.66           H  
ATOM   9009 2HB  GLU A 580     -25.937 -46.619  -2.447  1.00  0.66           H  
ATOM   9010 1HG  GLU A 580     -23.506 -46.768  -2.834  1.00  0.66           H  
ATOM   9011 2HG  GLU A 580     -23.566 -48.498  -2.590  1.00  0.66           H  
ATOM   9012  N   LYS A 581     -27.389 -47.860   0.313  1.00  0.64           N  
ATOM   9013  CA  LYS A 581     -28.657 -47.509   0.918  1.00  0.64           C  
ATOM   9014  C   LYS A 581     -28.449 -47.086   2.371  1.00  0.64           C  
ATOM   9015  O   LYS A 581     -29.034 -46.096   2.818  1.00  0.64           O  
ATOM   9016  CB  LYS A 581     -29.629 -48.684   0.782  1.00  0.64           C  
ATOM   9017  CG  LYS A 581     -30.081 -48.924  -0.681  1.00  0.64           C  
ATOM   9018  CD  LYS A 581     -30.978 -50.154  -0.828  1.00  0.64           C  
ATOM   9019  CE  LYS A 581     -31.360 -50.386  -2.303  1.00  0.64           C  
ATOM   9020  NZ  LYS A 581     -32.144 -51.647  -2.497  1.00  0.64           N  
ATOM   9021  H   LYS A 581     -27.219 -48.828   0.047  1.00  0.64           H  
ATOM   9022  HA  LYS A 581     -29.072 -46.658   0.378  1.00  0.64           H  
ATOM   9023 1HB  LYS A 581     -29.146 -49.596   1.145  1.00  0.64           H  
ATOM   9024 2HB  LYS A 581     -30.510 -48.509   1.395  1.00  0.64           H  
ATOM   9025 1HG  LYS A 581     -30.619 -48.048  -1.039  1.00  0.64           H  
ATOM   9026 2HG  LYS A 581     -29.194 -49.062  -1.306  1.00  0.64           H  
ATOM   9027 1HD  LYS A 581     -30.439 -51.033  -0.464  1.00  0.64           H  
ATOM   9028 2HD  LYS A 581     -31.882 -50.028  -0.236  1.00  0.64           H  
ATOM   9029 1HE  LYS A 581     -31.951 -49.544  -2.656  1.00  0.64           H  
ATOM   9030 2HE  LYS A 581     -30.452 -50.446  -2.895  1.00  0.64           H  
ATOM   9031 1HZ  LYS A 581     -32.355 -51.763  -3.483  1.00  0.64           H  
ATOM   9032 2HZ  LYS A 581     -31.591 -52.439  -2.181  1.00  0.64           H  
ATOM   9033 3HZ  LYS A 581     -33.001 -51.606  -1.969  1.00  0.64           H  
ATOM   9034  N   ALA A 582     -27.574 -47.789   3.110  1.00  0.63           N  
ATOM   9035  CA  ALA A 582     -27.304 -47.410   4.494  1.00  0.63           C  
ATOM   9036  C   ALA A 582     -26.717 -46.009   4.567  1.00  0.63           C  
ATOM   9037  O   ALA A 582     -27.079 -45.208   5.438  1.00  0.63           O  
ATOM   9038  CB  ALA A 582     -26.340 -48.389   5.112  1.00  0.63           C  
ATOM   9039  H   ALA A 582     -27.100 -48.613   2.732  1.00  0.63           H  
ATOM   9040  HA  ALA A 582     -28.245 -47.422   5.041  1.00  0.63           H  
ATOM   9041 1HB  ALA A 582     -26.158 -48.127   6.148  1.00  0.63           H  
ATOM   9042 2HB  ALA A 582     -26.772 -49.371   5.053  1.00  0.63           H  
ATOM   9043 3HB  ALA A 582     -25.399 -48.376   4.560  1.00  0.63           H  
ATOM   9044  N   VAL A 583     -25.827 -45.716   3.628  1.00  0.62           N  
ATOM   9045  CA  VAL A 583     -25.184 -44.428   3.527  1.00  0.62           C  
ATOM   9046  C   VAL A 583     -26.145 -43.329   3.155  1.00  0.62           C  
ATOM   9047  O   VAL A 583     -26.166 -42.282   3.802  1.00  0.62           O  
ATOM   9048  CB  VAL A 583     -24.064 -44.505   2.501  1.00  0.62           C  
ATOM   9049  CG1 VAL A 583     -23.572 -43.186   2.215  1.00  0.62           C  
ATOM   9050  CG2 VAL A 583     -22.899 -45.317   3.077  1.00  0.62           C  
ATOM   9051  H   VAL A 583     -25.567 -46.438   2.954  1.00  0.62           H  
ATOM   9052  HA  VAL A 583     -24.747 -44.191   4.496  1.00  0.62           H  
ATOM   9053  HB  VAL A 583     -24.436 -44.959   1.587  1.00  0.62           H  
ATOM   9054 1HG1 VAL A 583     -22.783 -43.273   1.514  1.00  0.62           H  
ATOM   9055 2HG1 VAL A 583     -24.364 -42.569   1.805  1.00  0.62           H  
ATOM   9056 3HG1 VAL A 583     -23.214 -42.763   3.115  1.00  0.62           H  
ATOM   9057 1HG2 VAL A 583     -22.101 -45.364   2.341  1.00  0.62           H  
ATOM   9058 2HG2 VAL A 583     -22.532 -44.830   3.980  1.00  0.62           H  
ATOM   9059 3HG2 VAL A 583     -23.223 -46.319   3.322  1.00  0.62           H  
ATOM   9060  N   ASN A 584     -26.967 -43.567   2.135  1.00  0.62           N  
ATOM   9061  CA  ASN A 584     -27.914 -42.563   1.699  1.00  0.62           C  
ATOM   9062  C   ASN A 584     -28.891 -42.256   2.815  1.00  0.62           C  
ATOM   9063  O   ASN A 584     -29.234 -41.098   3.040  1.00  0.62           O  
ATOM   9064  CB  ASN A 584     -28.635 -43.036   0.458  1.00  0.62           C  
ATOM   9065  CG  ASN A 584     -27.741 -43.023  -0.759  1.00  0.62           C  
ATOM   9066  OD1 ASN A 584     -26.720 -42.321  -0.804  1.00  0.62           O  
ATOM   9067  ND2 ASN A 584     -28.106 -43.798  -1.748  1.00  0.62           N  
ATOM   9068  H   ASN A 584     -26.914 -44.450   1.632  1.00  0.62           H  
ATOM   9069  HA  ASN A 584     -27.374 -41.646   1.469  1.00  0.62           H  
ATOM   9070 1HB  ASN A 584     -28.990 -44.057   0.620  1.00  0.62           H  
ATOM   9071 2HB  ASN A 584     -29.506 -42.407   0.274  1.00  0.62           H  
ATOM   9072 1HD2 ASN A 584     -27.553 -43.843  -2.579  1.00  0.62           H  
ATOM   9073 2HD2 ASN A 584     -28.933 -44.352  -1.667  1.00  0.62           H  
ATOM   9074  N   ASP A 585     -29.273 -43.285   3.578  1.00  0.62           N  
ATOM   9075  CA  ASP A 585     -30.183 -43.100   4.692  1.00  0.62           C  
ATOM   9076  C   ASP A 585     -29.513 -42.251   5.764  1.00  0.62           C  
ATOM   9077  O   ASP A 585     -30.119 -41.317   6.285  1.00  0.62           O  
ATOM   9078  CB  ASP A 585     -30.626 -44.463   5.249  1.00  0.62           C  
ATOM   9079  CG  ASP A 585     -31.698 -44.386   6.350  1.00  0.62           C  
ATOM   9080  OD1 ASP A 585     -32.761 -43.887   6.085  1.00  0.62           O  
ATOM   9081  OD2 ASP A 585     -31.452 -44.874   7.449  1.00  0.62           O  
ATOM   9082  H   ASP A 585     -28.965 -44.231   3.353  1.00  0.62           H  
ATOM   9083  HA  ASP A 585     -31.066 -42.569   4.334  1.00  0.62           H  
ATOM   9084 1HB  ASP A 585     -31.006 -45.075   4.429  1.00  0.62           H  
ATOM   9085 2HB  ASP A 585     -29.750 -44.981   5.645  1.00  0.62           H  
ATOM   9086  N   ALA A 586     -28.246 -42.535   6.086  1.00  0.63           N  
ATOM   9087  CA  ALA A 586     -27.550 -41.722   7.077  1.00  0.63           C  
ATOM   9088  C   ALA A 586     -27.463 -40.263   6.624  1.00  0.63           C  
ATOM   9089  O   ALA A 586     -27.646 -39.339   7.423  1.00  0.63           O  
ATOM   9090  CB  ALA A 586     -26.165 -42.274   7.312  1.00  0.63           C  
ATOM   9091  H   ALA A 586     -27.771 -43.332   5.658  1.00  0.63           H  
ATOM   9092  HA  ALA A 586     -28.115 -41.754   8.004  1.00  0.63           H  
ATOM   9093 1HB  ALA A 586     -25.659 -41.678   8.061  1.00  0.63           H  
ATOM   9094 2HB  ALA A 586     -26.239 -43.308   7.653  1.00  0.63           H  
ATOM   9095 3HB  ALA A 586     -25.599 -42.242   6.379  1.00  0.63           H  
ATOM   9096  N   ILE A 587     -27.231 -40.042   5.330  1.00  0.64           N  
ATOM   9097  CA  ILE A 587     -27.136 -38.683   4.819  1.00  0.64           C  
ATOM   9098  C   ILE A 587     -28.476 -37.973   4.912  1.00  0.64           C  
ATOM   9099  O   ILE A 587     -28.554 -36.868   5.450  1.00  0.64           O  
ATOM   9100  CB  ILE A 587     -26.629 -38.671   3.369  1.00  0.64           C  
ATOM   9101  CG1 ILE A 587     -25.182 -39.165   3.344  1.00  0.64           C  
ATOM   9102  CG2 ILE A 587     -26.740 -37.260   2.784  1.00  0.64           C  
ATOM   9103  CD1 ILE A 587     -24.664 -39.504   1.977  1.00  0.64           C  
ATOM   9104  H   ILE A 587     -27.081 -40.834   4.701  1.00  0.64           H  
ATOM   9105  HA  ILE A 587     -26.421 -38.135   5.434  1.00  0.64           H  
ATOM   9106  HB  ILE A 587     -27.224 -39.364   2.773  1.00  0.64           H  
ATOM   9107 1HG1 ILE A 587     -24.541 -38.392   3.770  1.00  0.64           H  
ATOM   9108 2HG1 ILE A 587     -25.119 -40.042   3.964  1.00  0.64           H  
ATOM   9109 1HG2 ILE A 587     -26.383 -37.260   1.758  1.00  0.64           H  
ATOM   9110 2HG2 ILE A 587     -27.783 -36.933   2.802  1.00  0.64           H  
ATOM   9111 3HG2 ILE A 587     -26.138 -36.566   3.376  1.00  0.64           H  
ATOM   9112 1HD1 ILE A 587     -23.629 -39.848   2.052  1.00  0.64           H  
ATOM   9113 2HD1 ILE A 587     -25.279 -40.293   1.545  1.00  0.64           H  
ATOM   9114 3HD1 ILE A 587     -24.713 -38.628   1.347  1.00  0.64           H  
ATOM   9115  N   GLU A 588     -29.543 -38.618   4.425  1.00  0.66           N  
ATOM   9116  CA  GLU A 588     -30.864 -38.005   4.474  1.00  0.66           C  
ATOM   9117  C   GLU A 588     -31.317 -37.782   5.909  1.00  0.66           C  
ATOM   9118  O   GLU A 588     -31.948 -36.768   6.215  1.00  0.66           O  
ATOM   9119  CB  GLU A 588     -31.901 -38.841   3.715  1.00  0.66           C  
ATOM   9120  CG  GLU A 588     -31.737 -38.817   2.180  1.00  0.66           C  
ATOM   9121  CD  GLU A 588     -32.785 -39.640   1.437  1.00  0.66           C  
ATOM   9122  OE1 GLU A 588     -33.529 -40.347   2.076  1.00  0.66           O  
ATOM   9123  OE2 GLU A 588     -32.843 -39.541   0.230  1.00  0.66           O  
ATOM   9124  H   GLU A 588     -29.429 -39.538   4.003  1.00  0.66           H  
ATOM   9125  HA  GLU A 588     -30.801 -37.032   3.987  1.00  0.66           H  
ATOM   9126 1HB  GLU A 588     -31.825 -39.882   4.040  1.00  0.66           H  
ATOM   9127 2HB  GLU A 588     -32.903 -38.491   3.958  1.00  0.66           H  
ATOM   9128 1HG  GLU A 588     -31.795 -37.784   1.839  1.00  0.66           H  
ATOM   9129 2HG  GLU A 588     -30.744 -39.193   1.932  1.00  0.66           H  
ATOM   9130  N   TRP A 589     -30.974 -38.701   6.809  1.00  0.70           N  
ATOM   9131  CA  TRP A 589     -31.339 -38.553   8.204  1.00  0.70           C  
ATOM   9132  C   TRP A 589     -30.719 -37.278   8.754  1.00  0.70           C  
ATOM   9133  O   TRP A 589     -31.420 -36.466   9.366  1.00  0.70           O  
ATOM   9134  CB  TRP A 589     -30.913 -39.783   9.016  1.00  0.70           C  
ATOM   9135  CG  TRP A 589     -31.244 -39.694  10.473  1.00  0.70           C  
ATOM   9136  CD1 TRP A 589     -32.434 -39.990  11.071  1.00  0.70           C  
ATOM   9137  CD2 TRP A 589     -30.355 -39.305  11.528  1.00  0.70           C  
ATOM   9138  NE1 TRP A 589     -32.344 -39.784  12.427  1.00  0.70           N  
ATOM   9139  CE2 TRP A 589     -31.077 -39.362  12.721  1.00  0.70           C  
ATOM   9140  CE3 TRP A 589     -29.041 -38.922  11.559  1.00  0.70           C  
ATOM   9141  CZ2 TRP A 589     -30.507 -39.029  13.932  1.00  0.70           C  
ATOM   9142  CZ3 TRP A 589     -28.475 -38.604  12.756  1.00  0.70           C  
ATOM   9143  CH2 TRP A 589     -29.175 -38.643  13.916  1.00  0.70           C  
ATOM   9144  H   TRP A 589     -30.473 -39.539   6.520  1.00  0.70           H  
ATOM   9145  HA  TRP A 589     -32.423 -38.461   8.269  1.00  0.70           H  
ATOM   9146 1HB  TRP A 589     -31.391 -40.673   8.601  1.00  0.70           H  
ATOM   9147 2HB  TRP A 589     -29.837 -39.920   8.916  1.00  0.70           H  
ATOM   9148  HD1 TRP A 589     -33.327 -40.330  10.549  1.00  0.70           H  
ATOM   9149  HE1 TRP A 589     -33.086 -39.921  13.101  1.00  0.70           H  
ATOM   9150  HE3 TRP A 589     -28.467 -38.884  10.641  1.00  0.70           H  
ATOM   9151  HZ2 TRP A 589     -31.068 -39.064  14.865  1.00  0.70           H  
ATOM   9152  HZ3 TRP A 589     -27.462 -38.325  12.742  1.00  0.70           H  
ATOM   9153  HH2 TRP A 589     -28.680 -38.370  14.845  1.00  0.70           H  
ATOM   9154  N   VAL A 590     -29.420 -37.071   8.493  1.00  0.76           N  
ATOM   9155  CA  VAL A 590     -28.774 -35.859   8.970  1.00  0.76           C  
ATOM   9156  C   VAL A 590     -29.328 -34.608   8.307  1.00  0.76           C  
ATOM   9157  O   VAL A 590     -29.558 -33.608   8.979  1.00  0.76           O  
ATOM   9158  CB  VAL A 590     -27.262 -35.853   8.738  1.00  0.76           C  
ATOM   9159  CG1 VAL A 590     -26.764 -34.482   9.105  1.00  0.76           C  
ATOM   9160  CG2 VAL A 590     -26.593 -36.884   9.584  1.00  0.76           C  
ATOM   9161  H   VAL A 590     -28.878 -37.770   7.979  1.00  0.76           H  
ATOM   9162  HA  VAL A 590     -28.953 -35.784  10.044  1.00  0.76           H  
ATOM   9163  HB  VAL A 590     -27.041 -36.037   7.680  1.00  0.76           H  
ATOM   9164 1HG1 VAL A 590     -25.699 -34.433   8.955  1.00  0.76           H  
ATOM   9165 2HG1 VAL A 590     -27.248 -33.734   8.480  1.00  0.76           H  
ATOM   9166 3HG1 VAL A 590     -26.998 -34.287  10.143  1.00  0.76           H  
ATOM   9167 1HG2 VAL A 590     -25.516 -36.843   9.417  1.00  0.76           H  
ATOM   9168 2HG2 VAL A 590     -26.812 -36.686  10.626  1.00  0.76           H  
ATOM   9169 3HG2 VAL A 590     -26.960 -37.866   9.312  1.00  0.76           H  
ATOM   9170  N   GLU A 591     -29.539 -34.635   6.985  1.00  0.84           N  
ATOM   9171  CA  GLU A 591     -30.065 -33.444   6.319  1.00  0.84           C  
ATOM   9172  C   GLU A 591     -31.447 -33.094   6.872  1.00  0.84           C  
ATOM   9173  O   GLU A 591     -31.770 -31.916   7.070  1.00  0.84           O  
ATOM   9174  CB  GLU A 591     -30.135 -33.635   4.796  1.00  0.84           C  
ATOM   9175  CG  GLU A 591     -28.766 -33.674   4.084  1.00  0.84           C  
ATOM   9176  CD  GLU A 591     -28.868 -33.872   2.577  1.00  0.84           C  
ATOM   9177  OE1 GLU A 591     -29.954 -34.073   2.086  1.00  0.84           O  
ATOM   9178  OE2 GLU A 591     -27.851 -33.815   1.922  1.00  0.84           O  
ATOM   9179  H   GLU A 591     -29.325 -35.475   6.448  1.00  0.84           H  
ATOM   9180  HA  GLU A 591     -29.393 -32.612   6.528  1.00  0.84           H  
ATOM   9181 1HB  GLU A 591     -30.646 -34.575   4.579  1.00  0.84           H  
ATOM   9182 2HB  GLU A 591     -30.724 -32.833   4.356  1.00  0.84           H  
ATOM   9183 1HG  GLU A 591     -28.242 -32.740   4.282  1.00  0.84           H  
ATOM   9184 2HG  GLU A 591     -28.174 -34.482   4.511  1.00  0.84           H  
ATOM   9185  N   GLY A 592     -32.242 -34.133   7.156  1.00  0.92           N  
ATOM   9186  CA  GLY A 592     -33.567 -34.012   7.741  1.00  0.92           C  
ATOM   9187  C   GLY A 592     -33.495 -33.329   9.104  1.00  0.92           C  
ATOM   9188  O   GLY A 592     -34.214 -32.358   9.360  1.00  0.92           O  
ATOM   9189  H   GLY A 592     -31.920 -35.073   6.937  1.00  0.92           H  
ATOM   9190 1HA  GLY A 592     -34.215 -33.448   7.072  1.00  0.92           H  
ATOM   9191 2HA  GLY A 592     -33.996 -35.008   7.851  1.00  0.92           H  
ATOM   9192  N   ASN A 593     -32.639 -33.852   9.986  1.00  0.98           N  
ATOM   9193  CA  ASN A 593     -32.472 -33.278  11.313  1.00  0.98           C  
ATOM   9194  C   ASN A 593     -31.004 -33.005  11.595  1.00  0.98           C  
ATOM   9195  O   ASN A 593     -30.263 -33.868  12.070  1.00  0.98           O  
ATOM   9196  CB  ASN A 593     -33.037 -34.180  12.380  1.00  0.98           C  
ATOM   9197  CG  ASN A 593     -33.003 -33.520  13.758  1.00  0.98           C  
ATOM   9198  OD1 ASN A 593     -32.317 -32.500  14.006  1.00  0.98           O  
ATOM   9199  ND2 ASN A 593     -33.744 -34.094  14.677  1.00  0.98           N  
ATOM   9200  H   ASN A 593     -32.085 -34.669   9.721  1.00  0.98           H  
ATOM   9201  HA  ASN A 593     -32.991 -32.320  11.348  1.00  0.98           H  
ATOM   9202 1HB  ASN A 593     -34.067 -34.442  12.132  1.00  0.98           H  
ATOM   9203 2HB  ASN A 593     -32.458 -35.107  12.413  1.00  0.98           H  
ATOM   9204 1HD2 ASN A 593     -33.782 -33.722  15.605  1.00  0.98           H  
ATOM   9205 2HD2 ASN A 593     -34.278 -34.909  14.450  1.00  0.98           H  
ATOM   9206  N   GLN A 594     -30.612 -31.759  11.373  1.00  0.99           N  
ATOM   9207  CA  GLN A 594     -29.226 -31.333  11.477  1.00  0.99           C  
ATOM   9208  C   GLN A 594     -28.828 -30.952  12.894  1.00  0.99           C  
ATOM   9209  O   GLN A 594     -27.699 -30.521  13.127  1.00  0.99           O  
ATOM   9210  CB  GLN A 594     -28.998 -30.155  10.530  1.00  0.99           C  
ATOM   9211  CG  GLN A 594     -29.162 -30.545   9.068  1.00  0.99           C  
ATOM   9212  CD  GLN A 594     -29.070 -29.395   8.092  1.00  0.99           C  
ATOM   9213  OE1 GLN A 594     -28.241 -28.485   8.225  1.00  0.99           O  
ATOM   9214  NE2 GLN A 594     -29.943 -29.437   7.085  1.00  0.99           N  
ATOM   9215  H   GLN A 594     -31.299 -31.101  11.031  1.00  0.99           H  
ATOM   9216  HA  GLN A 594     -28.595 -32.164  11.158  1.00  0.99           H  
ATOM   9217 1HB  GLN A 594     -29.708 -29.362  10.756  1.00  0.99           H  
ATOM   9218 2HB  GLN A 594     -27.995 -29.758  10.675  1.00  0.99           H  
ATOM   9219 1HG  GLN A 594     -28.389 -31.269   8.813  1.00  0.99           H  
ATOM   9220 2HG  GLN A 594     -30.144 -31.008   8.948  1.00  0.99           H  
ATOM   9221 1HE2 GLN A 594     -29.954 -28.715   6.394  1.00  0.99           H  
ATOM   9222 2HE2 GLN A 594     -30.607 -30.225   7.026  1.00  0.99           H  
ATOM   9223  N   LEU A 595     -29.772 -31.035  13.827  1.00  0.96           N  
ATOM   9224  CA  LEU A 595     -29.480 -30.666  15.203  1.00  0.96           C  
ATOM   9225  C   LEU A 595     -29.393 -31.915  16.065  1.00  0.96           C  
ATOM   9226  O   LEU A 595     -28.384 -32.149  16.728  1.00  0.96           O  
ATOM   9227  CB  LEU A 595     -30.576 -29.736  15.730  1.00  0.96           C  
ATOM   9228  CG  LEU A 595     -30.719 -28.409  14.977  1.00  0.96           C  
ATOM   9229  CD1 LEU A 595     -31.877 -27.627  15.563  1.00  0.96           C  
ATOM   9230  CD2 LEU A 595     -29.419 -27.632  15.066  1.00  0.96           C  
ATOM   9231  H   LEU A 595     -30.686 -31.419  13.595  1.00  0.96           H  
ATOM   9232  HA  LEU A 595     -28.523 -30.151  15.242  1.00  0.96           H  
ATOM   9233 1HB  LEU A 595     -31.531 -30.255  15.673  1.00  0.96           H  
ATOM   9234 2HB  LEU A 595     -30.369 -29.511  16.775  1.00  0.96           H  
ATOM   9235  HG  LEU A 595     -30.945 -28.608  13.929  1.00  0.96           H  
ATOM   9236 1HD1 LEU A 595     -31.993 -26.689  15.022  1.00  0.96           H  
ATOM   9237 2HD1 LEU A 595     -32.791 -28.214  15.473  1.00  0.96           H  
ATOM   9238 3HD1 LEU A 595     -31.680 -27.419  16.614  1.00  0.96           H  
ATOM   9239 1HD2 LEU A 595     -29.519 -26.692  14.525  1.00  0.96           H  
ATOM   9240 2HD2 LEU A 595     -29.190 -27.426  16.111  1.00  0.96           H  
ATOM   9241 3HD2 LEU A 595     -28.611 -28.220  14.626  1.00  0.96           H  
ATOM   9242  N   ALA A 596     -30.457 -32.718  16.017  1.00  0.89           N  
ATOM   9243  CA  ALA A 596     -30.582 -33.984  16.727  1.00  0.89           C  
ATOM   9244  C   ALA A 596     -30.003 -33.881  18.136  1.00  0.89           C  
ATOM   9245  O   ALA A 596     -30.359 -32.979  18.907  1.00  0.89           O  
ATOM   9246  CB  ALA A 596     -29.930 -35.101  15.914  1.00  0.89           C  
ATOM   9247  H   ALA A 596     -31.228 -32.447  15.425  1.00  0.89           H  
ATOM   9248  HA  ALA A 596     -31.643 -34.213  16.820  1.00  0.89           H  
ATOM   9249 1HB  ALA A 596     -30.075 -36.059  16.415  1.00  0.89           H  
ATOM   9250 2HB  ALA A 596     -30.392 -35.149  14.926  1.00  0.89           H  
ATOM   9251 3HB  ALA A 596     -28.890 -34.911  15.807  1.00  0.89           H  
ATOM   9252  N   GLU A 597     -29.113 -34.817  18.446  1.00  0.80           N  
ATOM   9253  CA  GLU A 597     -28.381 -34.920  19.697  1.00  0.80           C  
ATOM   9254  C   GLU A 597     -27.097 -35.684  19.426  1.00  0.80           C  
ATOM   9255  O   GLU A 597     -27.023 -36.468  18.476  1.00  0.80           O  
ATOM   9256  CB  GLU A 597     -29.241 -35.592  20.785  1.00  0.80           C  
ATOM   9257  CG  GLU A 597     -28.589 -35.766  22.187  1.00  0.80           C  
ATOM   9258  CD  GLU A 597     -28.093 -34.493  22.842  1.00  0.80           C  
ATOM   9259  OE1 GLU A 597     -28.784 -33.947  23.669  1.00  0.80           O  
ATOM   9260  OE2 GLU A 597     -27.015 -34.064  22.488  1.00  0.80           O  
ATOM   9261  H   GLU A 597     -28.910 -35.509  17.748  1.00  0.80           H  
ATOM   9262  HA  GLU A 597     -28.117 -33.923  20.027  1.00  0.80           H  
ATOM   9263 1HB  GLU A 597     -30.156 -35.017  20.922  1.00  0.80           H  
ATOM   9264 2HB  GLU A 597     -29.535 -36.583  20.439  1.00  0.80           H  
ATOM   9265 1HG  GLU A 597     -29.343 -36.201  22.841  1.00  0.80           H  
ATOM   9266 2HG  GLU A 597     -27.783 -36.480  22.128  1.00  0.80           H  
ATOM   9267  N   VAL A 598     -26.093 -35.496  20.274  1.00  0.72           N  
ATOM   9268  CA  VAL A 598     -24.824 -36.177  20.074  1.00  0.72           C  
ATOM   9269  C   VAL A 598     -25.029 -37.669  20.059  1.00  0.72           C  
ATOM   9270  O   VAL A 598     -24.551 -38.357  19.159  1.00  0.72           O  
ATOM   9271  CB  VAL A 598     -23.851 -35.862  21.217  1.00  0.72           C  
ATOM   9272  CG1 VAL A 598     -22.616 -36.743  21.098  1.00  0.72           C  
ATOM   9273  CG2 VAL A 598     -23.473 -34.430  21.177  1.00  0.72           C  
ATOM   9274  H   VAL A 598     -26.232 -34.868  21.070  1.00  0.72           H  
ATOM   9275  HA  VAL A 598     -24.395 -35.859  19.123  1.00  0.72           H  
ATOM   9276  HB  VAL A 598     -24.337 -36.086  22.170  1.00  0.72           H  
ATOM   9277 1HG1 VAL A 598     -21.935 -36.528  21.920  1.00  0.72           H  
ATOM   9278 2HG1 VAL A 598     -22.910 -37.795  21.139  1.00  0.72           H  
ATOM   9279 3HG1 VAL A 598     -22.117 -36.544  20.154  1.00  0.72           H  
ATOM   9280 1HG2 VAL A 598     -22.795 -34.212  21.994  1.00  0.72           H  
ATOM   9281 2HG2 VAL A 598     -22.987 -34.239  20.243  1.00  0.72           H  
ATOM   9282 3HG2 VAL A 598     -24.364 -33.812  21.275  1.00  0.72           H  
ATOM   9283  N   ASP A 599     -25.793 -38.168  21.022  1.00  0.66           N  
ATOM   9284  CA  ASP A 599     -26.029 -39.592  21.101  1.00  0.66           C  
ATOM   9285  C   ASP A 599     -26.716 -40.118  19.851  1.00  0.66           C  
ATOM   9286  O   ASP A 599     -26.365 -41.183  19.362  1.00  0.66           O  
ATOM   9287  CB  ASP A 599     -26.882 -39.910  22.323  1.00  0.66           C  
ATOM   9288  CG  ASP A 599     -26.127 -39.741  23.637  1.00  0.66           C  
ATOM   9289  OD1 ASP A 599     -24.921 -39.654  23.609  1.00  0.66           O  
ATOM   9290  OD2 ASP A 599     -26.767 -39.694  24.657  1.00  0.66           O  
ATOM   9291  H   ASP A 599     -26.185 -37.547  21.716  1.00  0.66           H  
ATOM   9292  HA  ASP A 599     -25.068 -40.097  21.200  1.00  0.66           H  
ATOM   9293 1HB  ASP A 599     -27.757 -39.259  22.332  1.00  0.66           H  
ATOM   9294 2HB  ASP A 599     -27.242 -40.940  22.253  1.00  0.66           H  
ATOM   9295  N   GLU A 600     -27.667 -39.369  19.296  1.00  0.62           N  
ATOM   9296  CA  GLU A 600     -28.348 -39.866  18.109  1.00  0.62           C  
ATOM   9297  C   GLU A 600     -27.415 -39.895  16.907  1.00  0.62           C  
ATOM   9298  O   GLU A 600     -27.451 -40.837  16.108  1.00  0.62           O  
ATOM   9299  CB  GLU A 600     -29.589 -39.044  17.783  1.00  0.62           C  
ATOM   9300  CG  GLU A 600     -30.721 -39.181  18.785  1.00  0.62           C  
ATOM   9301  CD  GLU A 600     -31.962 -38.401  18.398  1.00  0.62           C  
ATOM   9302  OE1 GLU A 600     -31.931 -37.707  17.409  1.00  0.62           O  
ATOM   9303  OE2 GLU A 600     -32.942 -38.507  19.097  1.00  0.62           O  
ATOM   9304  H   GLU A 600     -27.911 -38.474  19.696  1.00  0.62           H  
ATOM   9305  HA  GLU A 600     -28.669 -40.889  18.308  1.00  0.62           H  
ATOM   9306 1HB  GLU A 600     -29.316 -37.991  17.720  1.00  0.62           H  
ATOM   9307 2HB  GLU A 600     -29.968 -39.343  16.822  1.00  0.62           H  
ATOM   9308 1HG  GLU A 600     -30.981 -40.234  18.876  1.00  0.62           H  
ATOM   9309 2HG  GLU A 600     -30.368 -38.837  19.757  1.00  0.62           H  
ATOM   9310  N   PHE A 601     -26.544 -38.887  16.782  1.00  0.61           N  
ATOM   9311  CA  PHE A 601     -25.626 -38.886  15.652  1.00  0.61           C  
ATOM   9312  C   PHE A 601     -24.672 -40.065  15.792  1.00  0.61           C  
ATOM   9313  O   PHE A 601     -24.405 -40.777  14.817  1.00  0.61           O  
ATOM   9314  CB  PHE A 601     -24.810 -37.594  15.592  1.00  0.61           C  
ATOM   9315  CG  PHE A 601     -25.520 -36.347  15.114  1.00  0.61           C  
ATOM   9316  CD1 PHE A 601     -25.641 -35.250  15.938  1.00  0.61           C  
ATOM   9317  CD2 PHE A 601     -26.043 -36.269  13.850  1.00  0.61           C  
ATOM   9318  CE1 PHE A 601     -26.269 -34.114  15.504  1.00  0.61           C  
ATOM   9319  CE2 PHE A 601     -26.696 -35.138  13.404  1.00  0.61           C  
ATOM   9320  CZ  PHE A 601     -26.808 -34.055  14.234  1.00  0.61           C  
ATOM   9321  H   PHE A 601     -26.545 -38.121  17.458  1.00  0.61           H  
ATOM   9322  HA  PHE A 601     -26.190 -39.004  14.730  1.00  0.61           H  
ATOM   9323 1HB  PHE A 601     -24.450 -37.391  16.599  1.00  0.61           H  
ATOM   9324 2HB  PHE A 601     -23.933 -37.750  14.962  1.00  0.61           H  
ATOM   9325  HD1 PHE A 601     -25.223 -35.287  16.941  1.00  0.61           H  
ATOM   9326  HD2 PHE A 601     -25.925 -37.110  13.209  1.00  0.61           H  
ATOM   9327  HE1 PHE A 601     -26.343 -33.261  16.169  1.00  0.61           H  
ATOM   9328  HE2 PHE A 601     -27.114 -35.095  12.401  1.00  0.61           H  
ATOM   9329  HZ  PHE A 601     -27.312 -33.153  13.897  1.00  0.61           H  
ATOM   9330  N   GLU A 602     -24.219 -40.321  17.026  1.00  0.61           N  
ATOM   9331  CA  GLU A 602     -23.318 -41.433  17.283  1.00  0.61           C  
ATOM   9332  C   GLU A 602     -24.018 -42.776  17.075  1.00  0.61           C  
ATOM   9333  O   GLU A 602     -23.428 -43.696  16.507  1.00  0.61           O  
ATOM   9334  CB  GLU A 602     -22.745 -41.333  18.700  1.00  0.61           C  
ATOM   9335  CG  GLU A 602     -21.737 -40.182  18.923  1.00  0.61           C  
ATOM   9336  CD  GLU A 602     -20.454 -40.355  18.155  1.00  0.61           C  
ATOM   9337  OE1 GLU A 602     -19.852 -41.398  18.272  1.00  0.61           O  
ATOM   9338  OE2 GLU A 602     -20.071 -39.447  17.458  1.00  0.61           O  
ATOM   9339  H   GLU A 602     -24.481 -39.706  17.799  1.00  0.61           H  
ATOM   9340  HA  GLU A 602     -22.490 -41.370  16.578  1.00  0.61           H  
ATOM   9341 1HB  GLU A 602     -23.565 -41.189  19.404  1.00  0.61           H  
ATOM   9342 2HB  GLU A 602     -22.255 -42.271  18.960  1.00  0.61           H  
ATOM   9343 1HG  GLU A 602     -22.202 -39.249  18.608  1.00  0.61           H  
ATOM   9344 2HG  GLU A 602     -21.520 -40.103  19.988  1.00  0.61           H  
ATOM   9345  N   ASP A 603     -25.292 -42.894  17.467  1.00  0.61           N  
ATOM   9346  CA  ASP A 603     -25.991 -44.153  17.252  1.00  0.61           C  
ATOM   9347  C   ASP A 603     -26.177 -44.413  15.769  1.00  0.61           C  
ATOM   9348  O   ASP A 603     -25.966 -45.536  15.311  1.00  0.61           O  
ATOM   9349  CB  ASP A 603     -27.364 -44.185  17.941  1.00  0.61           C  
ATOM   9350  CG  ASP A 603     -27.320 -44.339  19.481  1.00  0.61           C  
ATOM   9351  OD1 ASP A 603     -26.279 -44.659  20.015  1.00  0.61           O  
ATOM   9352  OD2 ASP A 603     -28.354 -44.177  20.097  1.00  0.61           O  
ATOM   9353  H   ASP A 603     -25.756 -42.128  17.947  1.00  0.61           H  
ATOM   9354  HA  ASP A 603     -25.386 -44.957  17.667  1.00  0.61           H  
ATOM   9355 1HB  ASP A 603     -27.888 -43.255  17.709  1.00  0.61           H  
ATOM   9356 2HB  ASP A 603     -27.957 -45.000  17.524  1.00  0.61           H  
ATOM   9357  N   LYS A 604     -26.493 -43.366  14.998  1.00  0.62           N  
ATOM   9358  CA  LYS A 604     -26.701 -43.540  13.566  1.00  0.62           C  
ATOM   9359  C   LYS A 604     -25.380 -43.954  12.927  1.00  0.62           C  
ATOM   9360  O   LYS A 604     -25.342 -44.814  12.042  1.00  0.62           O  
ATOM   9361  CB  LYS A 604     -27.246 -42.270  12.920  1.00  0.62           C  
ATOM   9362  CG  LYS A 604     -27.671 -42.459  11.468  1.00  0.62           C  
ATOM   9363  CD  LYS A 604     -28.887 -43.386  11.431  1.00  0.62           C  
ATOM   9364  CE  LYS A 604     -29.456 -43.575  10.042  1.00  0.62           C  
ATOM   9365  NZ  LYS A 604     -30.580 -44.554  10.052  1.00  0.62           N  
ATOM   9366  H   LYS A 604     -26.648 -42.447  15.418  1.00  0.62           H  
ATOM   9367  HA  LYS A 604     -27.419 -44.348  13.412  1.00  0.62           H  
ATOM   9368 1HB  LYS A 604     -28.112 -41.916  13.486  1.00  0.62           H  
ATOM   9369 2HB  LYS A 604     -26.495 -41.494  12.973  1.00  0.62           H  
ATOM   9370 1HG  LYS A 604     -27.930 -41.507  11.017  1.00  0.62           H  
ATOM   9371 2HG  LYS A 604     -26.854 -42.904  10.901  1.00  0.62           H  
ATOM   9372 1HD  LYS A 604     -28.611 -44.369  11.832  1.00  0.62           H  
ATOM   9373 2HD  LYS A 604     -29.668 -42.966  12.068  1.00  0.62           H  
ATOM   9374 1HE  LYS A 604     -29.822 -42.622   9.662  1.00  0.62           H  
ATOM   9375 2HE  LYS A 604     -28.675 -43.945   9.377  1.00  0.62           H  
ATOM   9376 1HZ  LYS A 604     -30.937 -44.664   9.096  1.00  0.62           H  
ATOM   9377 2HZ  LYS A 604     -30.254 -45.454  10.389  1.00  0.62           H  
ATOM   9378 3HZ  LYS A 604     -31.320 -44.225  10.642  1.00  0.62           H  
ATOM   9379  N   LEU A 605     -24.284 -43.376  13.418  1.00  0.63           N  
ATOM   9380  CA  LEU A 605     -22.969 -43.717  12.922  1.00  0.63           C  
ATOM   9381  C   LEU A 605     -22.685 -45.172  13.221  1.00  0.63           C  
ATOM   9382  O   LEU A 605     -22.261 -45.908  12.334  1.00  0.63           O  
ATOM   9383  CB  LEU A 605     -21.889 -42.807  13.522  1.00  0.63           C  
ATOM   9384  CG  LEU A 605     -20.494 -43.025  12.961  1.00  0.63           C  
ATOM   9385  CD1 LEU A 605     -19.784 -44.096  13.745  1.00  0.63           C  
ATOM   9386  CD2 LEU A 605     -20.633 -43.464  11.502  1.00  0.63           C  
ATOM   9387  H   LEU A 605     -24.368 -42.652  14.131  1.00  0.63           H  
ATOM   9388  HA  LEU A 605     -22.961 -43.600  11.842  1.00  0.63           H  
ATOM   9389 1HB  LEU A 605     -22.166 -41.764  13.379  1.00  0.63           H  
ATOM   9390 2HB  LEU A 605     -21.841 -42.994  14.592  1.00  0.63           H  
ATOM   9391  HG  LEU A 605     -19.916 -42.109  13.033  1.00  0.63           H  
ATOM   9392 1HD1 LEU A 605     -18.787 -44.241  13.323  1.00  0.63           H  
ATOM   9393 2HD1 LEU A 605     -19.698 -43.787  14.787  1.00  0.63           H  
ATOM   9394 3HD1 LEU A 605     -20.339 -45.024  13.689  1.00  0.63           H  
ATOM   9395 1HD2 LEU A 605     -19.655 -43.656  11.082  1.00  0.63           H  
ATOM   9396 2HD2 LEU A 605     -21.216 -44.376  11.457  1.00  0.63           H  
ATOM   9397 3HD2 LEU A 605     -21.128 -42.695  10.930  1.00  0.63           H  
ATOM   9398  N   LYS A 606     -22.902 -45.604  14.457  1.00  0.64           N  
ATOM   9399  CA  LYS A 606     -22.631 -46.990  14.789  1.00  0.64           C  
ATOM   9400  C   LYS A 606     -23.497 -47.948  13.959  1.00  0.64           C  
ATOM   9401  O   LYS A 606     -23.007 -49.000  13.535  1.00  0.64           O  
ATOM   9402  CB  LYS A 606     -22.833 -47.207  16.284  1.00  0.64           C  
ATOM   9403  CG  LYS A 606     -21.748 -46.543  17.138  1.00  0.64           C  
ATOM   9404  CD  LYS A 606     -22.010 -46.717  18.620  1.00  0.64           C  
ATOM   9405  CE  LYS A 606     -20.960 -45.993  19.451  1.00  0.64           C  
ATOM   9406  NZ  LYS A 606     -21.228 -46.114  20.911  1.00  0.64           N  
ATOM   9407  H   LYS A 606     -23.247 -44.964  15.171  1.00  0.64           H  
ATOM   9408  HA  LYS A 606     -21.589 -47.196  14.558  1.00  0.64           H  
ATOM   9409 1HB  LYS A 606     -23.798 -46.789  16.581  1.00  0.64           H  
ATOM   9410 2HB  LYS A 606     -22.849 -48.273  16.505  1.00  0.64           H  
ATOM   9411 1HG  LYS A 606     -20.783 -46.986  16.895  1.00  0.64           H  
ATOM   9412 2HG  LYS A 606     -21.702 -45.479  16.905  1.00  0.64           H  
ATOM   9413 1HD  LYS A 606     -22.997 -46.307  18.859  1.00  0.64           H  
ATOM   9414 2HD  LYS A 606     -22.003 -47.776  18.873  1.00  0.64           H  
ATOM   9415 1HE  LYS A 606     -19.979 -46.412  19.233  1.00  0.64           H  
ATOM   9416 2HE  LYS A 606     -20.962 -44.934  19.178  1.00  0.64           H  
ATOM   9417 1HZ  LYS A 606     -20.514 -45.617  21.426  1.00  0.64           H  
ATOM   9418 2HZ  LYS A 606     -22.137 -45.714  21.118  1.00  0.64           H  
ATOM   9419 3HZ  LYS A 606     -21.219 -47.088  21.177  1.00  0.64           H  
ATOM   9420  N   GLU A 607     -24.761 -47.597  13.676  1.00  0.65           N  
ATOM   9421  CA  GLU A 607     -25.589 -48.467  12.834  1.00  0.65           C  
ATOM   9422  C   GLU A 607     -24.992 -48.583  11.426  1.00  0.65           C  
ATOM   9423  O   GLU A 607     -24.931 -49.673  10.837  1.00  0.65           O  
ATOM   9424  CB  GLU A 607     -27.032 -47.935  12.716  1.00  0.65           C  
ATOM   9425  CG  GLU A 607     -27.893 -48.040  13.974  1.00  0.65           C  
ATOM   9426  CD  GLU A 607     -29.296 -47.443  13.803  1.00  0.65           C  
ATOM   9427  OE1 GLU A 607     -29.582 -46.863  12.768  1.00  0.65           O  
ATOM   9428  OE2 GLU A 607     -30.079 -47.573  14.715  1.00  0.65           O  
ATOM   9429  H   GLU A 607     -25.150 -46.735  14.064  1.00  0.65           H  
ATOM   9430  HA  GLU A 607     -25.612 -49.462  13.281  1.00  0.65           H  
ATOM   9431 1HB  GLU A 607     -26.997 -46.880  12.441  1.00  0.65           H  
ATOM   9432 2HB  GLU A 607     -27.547 -48.459  11.912  1.00  0.65           H  
ATOM   9433 1HG  GLU A 607     -27.991 -49.092  14.239  1.00  0.65           H  
ATOM   9434 2HG  GLU A 607     -27.387 -47.540  14.791  1.00  0.65           H  
ATOM   9435  N   LEU A 608     -24.500 -47.450  10.914  1.00  0.67           N  
ATOM   9436  CA  LEU A 608     -23.896 -47.384   9.595  1.00  0.67           C  
ATOM   9437  C   LEU A 608     -22.619 -48.222   9.553  1.00  0.67           C  
ATOM   9438  O   LEU A 608     -22.439 -49.040   8.647  1.00  0.67           O  
ATOM   9439  CB  LEU A 608     -23.594 -45.923   9.248  1.00  0.67           C  
ATOM   9440  CG  LEU A 608     -22.959 -45.680   7.917  1.00  0.67           C  
ATOM   9441  CD1 LEU A 608     -23.892 -46.138   6.822  1.00  0.67           C  
ATOM   9442  CD2 LEU A 608     -22.605 -44.201   7.768  1.00  0.67           C  
ATOM   9443  H   LEU A 608     -24.590 -46.586  11.450  1.00  0.67           H  
ATOM   9444  HA  LEU A 608     -24.600 -47.786   8.869  1.00  0.67           H  
ATOM   9445 1HB  LEU A 608     -24.521 -45.354   9.293  1.00  0.67           H  
ATOM   9446 2HB  LEU A 608     -22.923 -45.526   9.996  1.00  0.67           H  
ATOM   9447  HG  LEU A 608     -22.080 -46.268   7.857  1.00  0.67           H  
ATOM   9448 1HD1 LEU A 608     -23.425 -45.991   5.862  1.00  0.67           H  
ATOM   9449 2HD1 LEU A 608     -24.109 -47.194   6.957  1.00  0.67           H  
ATOM   9450 3HD1 LEU A 608     -24.819 -45.566   6.867  1.00  0.67           H  
ATOM   9451 1HD2 LEU A 608     -22.136 -44.050   6.812  1.00  0.67           H  
ATOM   9452 2HD2 LEU A 608     -23.507 -43.598   7.831  1.00  0.67           H  
ATOM   9453 3HD2 LEU A 608     -21.917 -43.910   8.563  1.00  0.67           H  
ATOM   9454  N   GLU A 609     -21.747 -48.038  10.555  1.00  0.69           N  
ATOM   9455  CA  GLU A 609     -20.494 -48.782  10.643  1.00  0.69           C  
ATOM   9456  C   GLU A 609     -20.770 -50.266  10.822  1.00  0.69           C  
ATOM   9457  O   GLU A 609     -20.113 -51.102  10.212  1.00  0.69           O  
ATOM   9458  CB  GLU A 609     -19.653 -48.294  11.837  1.00  0.69           C  
ATOM   9459  CG  GLU A 609     -19.015 -46.897  11.719  1.00  0.69           C  
ATOM   9460  CD  GLU A 609     -17.866 -46.795  10.764  1.00  0.69           C  
ATOM   9461  OE1 GLU A 609     -16.953 -47.563  10.893  1.00  0.69           O  
ATOM   9462  OE2 GLU A 609     -17.874 -45.926   9.936  1.00  0.69           O  
ATOM   9463  H   GLU A 609     -21.966 -47.349  11.271  1.00  0.69           H  
ATOM   9464  HA  GLU A 609     -19.934 -48.642   9.721  1.00  0.69           H  
ATOM   9465 1HB  GLU A 609     -20.282 -48.281  12.726  1.00  0.69           H  
ATOM   9466 2HB  GLU A 609     -18.854 -49.005  12.021  1.00  0.69           H  
ATOM   9467 1HG  GLU A 609     -19.784 -46.215  11.395  1.00  0.69           H  
ATOM   9468 2HG  GLU A 609     -18.684 -46.594  12.705  1.00  0.69           H  
ATOM   9469  N   GLY A 610     -21.796 -50.607  11.596  1.00  0.72           N  
ATOM   9470  CA  GLY A 610     -22.144 -51.998  11.829  1.00  0.72           C  
ATOM   9471  C   GLY A 610     -22.359 -52.711  10.504  1.00  0.72           C  
ATOM   9472  O   GLY A 610     -21.742 -53.741  10.233  1.00  0.72           O  
ATOM   9473  H   GLY A 610     -22.323 -49.889  12.086  1.00  0.72           H  
ATOM   9474 1HA  GLY A 610     -21.352 -52.486  12.395  1.00  0.72           H  
ATOM   9475 2HA  GLY A 610     -23.054 -52.041  12.426  1.00  0.72           H  
ATOM   9476  N   LEU A 611     -23.250 -52.169   9.679  1.00  0.75           N  
ATOM   9477  CA  LEU A 611     -23.524 -52.745   8.367  1.00  0.75           C  
ATOM   9478  C   LEU A 611     -22.312 -52.724   7.433  1.00  0.75           C  
ATOM   9479  O   LEU A 611     -21.971 -53.726   6.798  1.00  0.75           O  
ATOM   9480  CB  LEU A 611     -24.706 -52.017   7.697  1.00  0.75           C  
ATOM   9481  CG  LEU A 611     -25.169 -52.593   6.300  1.00  0.75           C  
ATOM   9482  CD1 LEU A 611     -26.652 -52.336   6.104  1.00  0.75           C  
ATOM   9483  CD2 LEU A 611     -24.385 -51.904   5.178  1.00  0.75           C  
ATOM   9484  H   LEU A 611     -23.741 -51.319   9.974  1.00  0.75           H  
ATOM   9485  HA  LEU A 611     -23.812 -53.784   8.516  1.00  0.75           H  
ATOM   9486 1HB  LEU A 611     -25.558 -52.046   8.372  1.00  0.75           H  
ATOM   9487 2HB  LEU A 611     -24.424 -50.967   7.551  1.00  0.75           H  
ATOM   9488  HG  LEU A 611     -24.990 -53.667   6.267  1.00  0.75           H  
ATOM   9489 1HD1 LEU A 611     -26.969 -52.726   5.139  1.00  0.75           H  
ATOM   9490 2HD1 LEU A 611     -27.214 -52.828   6.895  1.00  0.75           H  
ATOM   9491 3HD1 LEU A 611     -26.841 -51.279   6.142  1.00  0.75           H  
ATOM   9492 1HD2 LEU A 611     -24.693 -52.294   4.226  1.00  0.75           H  
ATOM   9493 2HD2 LEU A 611     -24.571 -50.836   5.208  1.00  0.75           H  
ATOM   9494 3HD2 LEU A 611     -23.344 -52.085   5.303  1.00  0.75           H  
ATOM   9495  N   CYS A 612     -21.691 -51.557   7.301  1.00  0.79           N  
ATOM   9496  CA  CYS A 612     -20.654 -51.377   6.306  1.00  0.79           C  
ATOM   9497  C   CYS A 612     -19.327 -52.049   6.633  1.00  0.79           C  
ATOM   9498  O   CYS A 612     -18.648 -52.541   5.731  1.00  0.79           O  
ATOM   9499  CB  CYS A 612     -20.468 -49.892   6.124  1.00  0.79           C  
ATOM   9500  SG  CYS A 612     -21.951 -49.114   5.404  1.00  0.79           S  
ATOM   9501  H   CYS A 612     -21.967 -50.759   7.876  1.00  0.79           H  
ATOM   9502  HA  CYS A 612     -21.014 -51.794   5.369  1.00  0.79           H  
ATOM   9503 1HB  CYS A 612     -20.275 -49.430   7.094  1.00  0.79           H  
ATOM   9504 2HB  CYS A 612     -19.630 -49.692   5.480  1.00  0.79           H  
ATOM   9505  HG  CYS A 612     -21.585 -47.862   5.656  1.00  0.79           H  
ATOM   9506  N   ASN A 613     -18.960 -52.126   7.911  1.00  0.84           N  
ATOM   9507  CA  ASN A 613     -17.698 -52.736   8.306  1.00  0.84           C  
ATOM   9508  C   ASN A 613     -17.384 -54.076   7.651  1.00  0.84           C  
ATOM   9509  O   ASN A 613     -16.372 -54.143   6.957  1.00  0.84           O  
ATOM   9510  CB  ASN A 613     -17.543 -52.815   9.817  1.00  0.84           C  
ATOM   9511  CG  ASN A 613     -17.146 -51.517  10.406  1.00  0.84           C  
ATOM   9512  OD1 ASN A 613     -16.667 -50.634   9.687  1.00  0.84           O  
ATOM   9513  ND2 ASN A 613     -17.304 -51.383  11.699  1.00  0.84           N  
ATOM   9514  H   ASN A 613     -19.546 -51.729   8.639  1.00  0.84           H  
ATOM   9515  HA  ASN A 613     -16.909 -52.061   7.971  1.00  0.84           H  
ATOM   9516 1HB  ASN A 613     -18.490 -53.083  10.277  1.00  0.84           H  
ATOM   9517 2HB  ASN A 613     -16.811 -53.575  10.086  1.00  0.84           H  
ATOM   9518 1HD2 ASN A 613     -17.032 -50.532  12.153  1.00  0.84           H  
ATOM   9519 2HD2 ASN A 613     -17.692 -52.132  12.231  1.00  0.84           H  
ATOM   9520  N   PRO A 614     -18.152 -55.173   7.853  1.00  0.89           N  
ATOM   9521  CA  PRO A 614     -17.864 -56.478   7.279  1.00  0.89           C  
ATOM   9522  C   PRO A 614     -17.917 -56.497   5.757  1.00  0.89           C  
ATOM   9523  O   PRO A 614     -17.256 -57.317   5.115  1.00  0.89           O  
ATOM   9524  CB  PRO A 614     -18.968 -57.359   7.877  1.00  0.89           C  
ATOM   9525  CG  PRO A 614     -20.080 -56.398   8.246  1.00  0.89           C  
ATOM   9526  CD  PRO A 614     -19.383 -55.141   8.674  1.00  0.89           C  
ATOM   9527  HA  PRO A 614     -16.878 -56.810   7.634  1.00  0.89           H  
ATOM   9528 1HB  PRO A 614     -19.288 -58.106   7.134  1.00  0.89           H  
ATOM   9529 2HB  PRO A 614     -18.580 -57.915   8.742  1.00  0.89           H  
ATOM   9530 1HG  PRO A 614     -20.744 -56.222   7.384  1.00  0.89           H  
ATOM   9531 2HG  PRO A 614     -20.705 -56.817   9.046  1.00  0.89           H  
ATOM   9532 1HD  PRO A 614     -20.035 -54.319   8.437  1.00  0.89           H  
ATOM   9533 2HD  PRO A 614     -19.157 -55.194   9.741  1.00  0.89           H  
ATOM   9534  N   ILE A 615     -18.643 -55.564   5.154  1.00  0.96           N  
ATOM   9535  CA  ILE A 615     -18.721 -55.559   3.708  1.00  0.96           C  
ATOM   9536  C   ILE A 615     -17.457 -54.948   3.135  1.00  0.96           C  
ATOM   9537  O   ILE A 615     -16.815 -55.503   2.238  1.00  0.96           O  
ATOM   9538  CB  ILE A 615     -19.931 -54.787   3.208  1.00  0.96           C  
ATOM   9539  CG1 ILE A 615     -21.237 -55.449   3.662  1.00  0.96           C  
ATOM   9540  CG2 ILE A 615     -19.874 -54.778   1.745  1.00  0.96           C  
ATOM   9541  CD1 ILE A 615     -22.479 -54.599   3.400  1.00  0.96           C  
ATOM   9542  H   ILE A 615     -19.162 -54.871   5.687  1.00  0.96           H  
ATOM   9543  HA  ILE A 615     -18.798 -56.588   3.356  1.00  0.96           H  
ATOM   9544  HB  ILE A 615     -19.914 -53.773   3.609  1.00  0.96           H  
ATOM   9545 1HG1 ILE A 615     -21.352 -56.405   3.146  1.00  0.96           H  
ATOM   9546 2HG1 ILE A 615     -21.176 -55.635   4.738  1.00  0.96           H  
ATOM   9547 1HG2 ILE A 615     -20.731 -54.236   1.358  1.00  0.96           H  
ATOM   9548 2HG2 ILE A 615     -18.953 -54.305   1.407  1.00  0.96           H  
ATOM   9549 3HG2 ILE A 615     -19.900 -55.803   1.413  1.00  0.96           H  
ATOM   9550 1HD1 ILE A 615     -23.363 -55.118   3.760  1.00  0.96           H  
ATOM   9551 2HD1 ILE A 615     -22.371 -53.660   3.928  1.00  0.96           H  
ATOM   9552 3HD1 ILE A 615     -22.581 -54.410   2.329  1.00  0.96           H  
ATOM   9553  N   ILE A 616     -17.083 -53.805   3.691  1.00  1.06           N  
ATOM   9554  CA  ILE A 616     -15.884 -53.129   3.260  1.00  1.06           C  
ATOM   9555  C   ILE A 616     -14.686 -53.996   3.615  1.00  1.06           C  
ATOM   9556  O   ILE A 616     -13.775 -54.169   2.804  1.00  1.06           O  
ATOM   9557  CB  ILE A 616     -15.778 -51.721   3.863  1.00  1.06           C  
ATOM   9558  CG1 ILE A 616     -16.922 -50.831   3.277  1.00  1.06           C  
ATOM   9559  CG2 ILE A 616     -14.421 -51.130   3.528  1.00  1.06           C  
ATOM   9560  CD1 ILE A 616     -17.121 -49.505   3.959  1.00  1.06           C  
ATOM   9561  H   ILE A 616     -17.650 -53.398   4.435  1.00  1.06           H  
ATOM   9562  HA  ILE A 616     -15.907 -53.036   2.189  1.00  1.06           H  
ATOM   9563  HB  ILE A 616     -15.914 -51.773   4.948  1.00  1.06           H  
ATOM   9564 1HG1 ILE A 616     -16.724 -50.635   2.238  1.00  1.06           H  
ATOM   9565 2HG1 ILE A 616     -17.853 -51.390   3.361  1.00  1.06           H  
ATOM   9566 1HG2 ILE A 616     -14.345 -50.129   3.950  1.00  1.06           H  
ATOM   9567 2HG2 ILE A 616     -13.643 -51.764   3.949  1.00  1.06           H  
ATOM   9568 3HG2 ILE A 616     -14.303 -51.076   2.446  1.00  1.06           H  
ATOM   9569 1HD1 ILE A 616     -17.948 -48.975   3.482  1.00  1.06           H  
ATOM   9570 2HD1 ILE A 616     -17.347 -49.672   5.012  1.00  1.06           H  
ATOM   9571 3HD1 ILE A 616     -16.213 -48.910   3.874  1.00  1.06           H  
ATOM   9572  N   SER A 617     -14.691 -54.579   4.813  1.00  1.19           N  
ATOM   9573  CA  SER A 617     -13.586 -55.414   5.217  1.00  1.19           C  
ATOM   9574  C   SER A 617     -13.402 -56.529   4.207  1.00  1.19           C  
ATOM   9575  O   SER A 617     -12.284 -56.737   3.754  1.00  1.19           O  
ATOM   9576  CB  SER A 617     -13.842 -56.006   6.588  1.00  1.19           C  
ATOM   9577  OG  SER A 617     -13.906 -54.999   7.562  1.00  1.19           O  
ATOM   9578  H   SER A 617     -15.456 -54.427   5.461  1.00  1.19           H  
ATOM   9579  HA  SER A 617     -12.678 -54.813   5.245  1.00  1.19           H  
ATOM   9580 1HB  SER A 617     -14.771 -56.565   6.570  1.00  1.19           H  
ATOM   9581 2HB  SER A 617     -13.049 -56.699   6.833  1.00  1.19           H  
ATOM   9582  HG  SER A 617     -14.706 -54.477   7.338  1.00  1.19           H  
ATOM   9583  N   LYS A 618     -14.491 -57.169   3.755  1.00  1.40           N  
ATOM   9584  CA  LYS A 618     -14.397 -58.207   2.728  1.00  1.40           C  
ATOM   9585  C   LYS A 618     -13.694 -57.706   1.460  1.00  1.40           C  
ATOM   9586  O   LYS A 618     -12.882 -58.426   0.857  1.00  1.40           O  
ATOM   9587  CB  LYS A 618     -15.786 -58.758   2.402  1.00  1.40           C  
ATOM   9588  CG  LYS A 618     -15.823 -59.832   1.326  1.00  1.40           C  
ATOM   9589  CD  LYS A 618     -17.178 -60.542   1.319  1.00  1.40           C  
ATOM   9590  CE  LYS A 618     -18.317 -59.610   0.920  1.00  1.40           C  
ATOM   9591  NZ  LYS A 618     -19.618 -60.343   0.859  1.00  1.40           N  
ATOM   9592  H   LYS A 618     -15.411 -56.975   4.156  1.00  1.40           H  
ATOM   9593  HA  LYS A 618     -13.809 -59.027   3.136  1.00  1.40           H  
ATOM   9594 1HB  LYS A 618     -16.230 -59.169   3.309  1.00  1.40           H  
ATOM   9595 2HB  LYS A 618     -16.426 -57.947   2.074  1.00  1.40           H  
ATOM   9596 1HG  LYS A 618     -15.648 -59.370   0.351  1.00  1.40           H  
ATOM   9597 2HG  LYS A 618     -15.034 -60.561   1.513  1.00  1.40           H  
ATOM   9598 1HD  LYS A 618     -17.144 -61.378   0.619  1.00  1.40           H  
ATOM   9599 2HD  LYS A 618     -17.384 -60.932   2.314  1.00  1.40           H  
ATOM   9600 1HE  LYS A 618     -18.400 -58.807   1.657  1.00  1.40           H  
ATOM   9601 2HE  LYS A 618     -18.109 -59.170  -0.057  1.00  1.40           H  
ATOM   9602 1HZ  LYS A 618     -20.369 -59.693   0.602  1.00  1.40           H  
ATOM   9603 2HZ  LYS A 618     -19.569 -61.076   0.174  1.00  1.40           H  
ATOM   9604 3HZ  LYS A 618     -19.831 -60.737   1.756  1.00  1.40           H  
ATOM   9605  N   MET A 619     -13.946 -56.441   1.083  1.00  1.72           N  
ATOM   9606  CA  MET A 619     -13.335 -55.865  -0.119  1.00  1.72           C  
ATOM   9607  C   MET A 619     -11.799 -55.813  -0.012  1.00  1.72           C  
ATOM   9608  O   MET A 619     -11.108 -55.821  -1.036  1.00  1.72           O  
ATOM   9609  CB  MET A 619     -13.907 -54.471  -0.439  1.00  1.72           C  
ATOM   9610  CG  MET A 619     -15.359 -54.496  -0.928  1.00  1.72           C  
ATOM   9611  SD  MET A 619     -15.983 -52.900  -1.601  1.00  1.72           S  
ATOM   9612  CE  MET A 619     -16.361 -51.864  -0.226  1.00  1.72           C  
ATOM   9613  H   MET A 619     -14.626 -55.892   1.618  1.00  1.72           H  
ATOM   9614  HA  MET A 619     -13.576 -56.515  -0.959  1.00  1.72           H  
ATOM   9615 1HB  MET A 619     -13.848 -53.834   0.432  1.00  1.72           H  
ATOM   9616 2HB  MET A 619     -13.304 -54.008  -1.216  1.00  1.72           H  
ATOM   9617 1HG  MET A 619     -15.448 -55.258  -1.705  1.00  1.72           H  
ATOM   9618 2HG  MET A 619     -15.999 -54.789  -0.097  1.00  1.72           H  
ATOM   9619 1HE  MET A 619     -16.733 -50.906  -0.583  1.00  1.72           H  
ATOM   9620 2HE  MET A 619     -17.126 -52.341   0.388  1.00  1.72           H  
ATOM   9621 3HE  MET A 619     -15.456 -51.700   0.357  1.00  1.72           H  
ATOM   9622  N   TYR A 620     -11.267 -55.764   1.214  1.00  2.21           N  
ATOM   9623  CA  TYR A 620      -9.815 -55.784   1.416  1.00  2.21           C  
ATOM   9624  C   TYR A 620      -9.302 -57.194   1.793  1.00  2.21           C  
ATOM   9625  O   TYR A 620      -8.280 -57.661   1.273  1.00  2.21           O  
ATOM   9626  CB  TYR A 620      -9.408 -54.797   2.519  1.00  2.21           C  
ATOM   9627  CG  TYR A 620      -9.580 -53.314   2.199  1.00  2.21           C  
ATOM   9628  CD1 TYR A 620     -10.779 -52.673   2.434  1.00  2.21           C  
ATOM   9629  CD2 TYR A 620      -8.501 -52.592   1.707  1.00  2.21           C  
ATOM   9630  CE1 TYR A 620     -10.907 -51.321   2.174  1.00  2.21           C  
ATOM   9631  CE2 TYR A 620      -8.624 -51.242   1.455  1.00  2.21           C  
ATOM   9632  CZ  TYR A 620      -9.824 -50.606   1.690  1.00  2.21           C  
ATOM   9633  OH  TYR A 620      -9.946 -49.256   1.448  1.00  2.21           O  
ATOM   9634  H   TYR A 620     -11.895 -55.729   2.024  1.00  2.21           H  
ATOM   9635  HA  TYR A 620      -9.332 -55.492   0.486  1.00  2.21           H  
ATOM   9636 1HB  TYR A 620      -9.997 -55.015   3.414  1.00  2.21           H  
ATOM   9637 2HB  TYR A 620      -8.363 -54.965   2.777  1.00  2.21           H  
ATOM   9638  HD1 TYR A 620     -11.616 -53.232   2.826  1.00  2.21           H  
ATOM   9639  HD2 TYR A 620      -7.549 -53.092   1.529  1.00  2.21           H  
ATOM   9640  HE1 TYR A 620     -11.848 -50.817   2.360  1.00  2.21           H  
ATOM   9641  HE2 TYR A 620      -7.772 -50.679   1.076  1.00  2.21           H  
ATOM   9642  HH  TYR A 620     -10.855 -48.984   1.603  1.00  2.21           H  
ATOM   9643  N   GLN A 621     -10.043 -57.885   2.663  1.00  2.90           N  
ATOM   9644  CA  GLN A 621      -9.685 -59.197   3.213  1.00  2.90           C  
ATOM   9645  C   GLN A 621      -9.601 -60.282   2.164  1.00  2.90           C  
ATOM   9646  O   GLN A 621      -8.792 -61.203   2.284  1.00  2.90           O  
ATOM   9647  CB  GLN A 621     -10.680 -59.629   4.286  1.00  2.90           C  
ATOM   9648  CG  GLN A 621     -10.608 -58.840   5.578  1.00  2.90           C  
ATOM   9649  CD  GLN A 621     -11.689 -59.257   6.549  1.00  2.90           C  
ATOM   9650  OE1 GLN A 621     -12.743 -59.758   6.143  1.00  2.90           O  
ATOM   9651  NE2 GLN A 621     -11.443 -59.056   7.839  1.00  2.90           N  
ATOM   9652  H   GLN A 621     -10.892 -57.459   2.998  1.00  2.90           H  
ATOM   9653  HA  GLN A 621      -8.704 -59.108   3.676  1.00  2.90           H  
ATOM   9654 1HB  GLN A 621     -11.684 -59.524   3.895  1.00  2.90           H  
ATOM   9655 2HB  GLN A 621     -10.531 -60.682   4.518  1.00  2.90           H  
ATOM   9656 1HG  GLN A 621      -9.642 -59.023   6.045  1.00  2.90           H  
ATOM   9657 2HG  GLN A 621     -10.719 -57.781   5.365  1.00  2.90           H  
ATOM   9658 1HE2 GLN A 621     -12.123 -59.313   8.528  1.00  2.90           H  
ATOM   9659 2HE2 GLN A 621     -10.577 -58.644   8.124  1.00  2.90           H  
ATOM   9660  N   GLY A 622     -10.409 -60.169   1.110  1.00  3.82           N  
ATOM   9661  CA  GLY A 622     -10.392 -61.146   0.034  1.00  3.82           C  
ATOM   9662  C   GLY A 622      -9.008 -61.279  -0.626  1.00  3.82           C  
ATOM   9663  O   GLY A 622      -8.746 -62.270  -1.307  1.00  3.82           O  
ATOM   9664  H   GLY A 622     -11.090 -59.408   1.066  1.00  3.82           H  
ATOM   9665 1HA  GLY A 622     -10.705 -62.114   0.425  1.00  3.82           H  
ATOM   9666 2HA  GLY A 622     -11.127 -60.857  -0.717  1.00  3.82           H  
ATOM   9667  N   GLY A 623      -8.136 -60.263  -0.476  1.00  4.94           N  
ATOM   9668  CA  GLY A 623      -6.786 -60.306  -1.039  1.00  4.94           C  
ATOM   9669  C   GLY A 623      -6.725 -59.911  -2.507  1.00  4.94           C  
ATOM   9670  O   GLY A 623      -5.670 -59.962  -3.130  1.00  4.94           O  
ATOM   9671  H   GLY A 623      -8.386 -59.455   0.099  1.00  4.94           H  
ATOM   9672 1HA  GLY A 623      -6.145 -59.640  -0.459  1.00  4.94           H  
ATOM   9673 2HA  GLY A 623      -6.383 -61.310  -0.915  1.00  4.94           H  
ATOM   9674  N   ALA A 624      -7.869 -59.542  -3.065  1.00  6.16           N  
ATOM   9675  CA  ALA A 624      -7.999 -59.158  -4.464  1.00  6.16           C  
ATOM   9676  C   ALA A 624      -7.164 -57.922  -4.835  1.00  6.16           C  
ATOM   9677  O   ALA A 624      -6.748 -57.776  -5.985  1.00  6.16           O  
ATOM   9678  CB  ALA A 624      -9.465 -58.917  -4.778  1.00  6.16           C  
ATOM   9679  H   ALA A 624      -8.689 -59.537  -2.480  1.00  6.16           H  
ATOM   9680  HA  ALA A 624      -7.641 -59.990  -5.072  1.00  6.16           H  
ATOM   9681 1HB  ALA A 624      -9.577 -58.675  -5.833  1.00  6.16           H  
ATOM   9682 2HB  ALA A 624     -10.035 -59.816  -4.550  1.00  6.16           H  
ATOM   9683 3HB  ALA A 624      -9.831 -58.097  -4.172  1.00  6.16           H  
ATOM   9684  N   GLY A 625      -6.993 -56.988  -3.895  1.00  7.31           N  
ATOM   9685  CA  GLY A 625      -6.251 -55.762  -4.182  1.00  7.31           C  
ATOM   9686  C   GLY A 625      -4.754 -55.930  -3.962  1.00  7.31           C  
ATOM   9687  O   GLY A 625      -4.305 -56.928  -3.411  1.00  7.31           O  
ATOM   9688  H   GLY A 625      -7.358 -57.149  -2.968  1.00  7.31           H  
ATOM   9689 1HA  GLY A 625      -6.433 -55.462  -5.213  1.00  7.31           H  
ATOM   9690 2HA  GLY A 625      -6.624 -54.962  -3.544  1.00  7.31           H  
ATOM   9691  N   ALA A 626      -3.980 -54.916  -4.359  1.00  8.28           N  
ATOM   9692  CA  ALA A 626      -2.527 -54.937  -4.178  1.00  8.28           C  
ATOM   9693  C   ALA A 626      -2.071 -54.350  -2.841  1.00  8.28           C  
ATOM   9694  O   ALA A 626      -0.875 -54.340  -2.545  1.00  8.28           O  
ATOM   9695  CB  ALA A 626      -1.860 -54.172  -5.306  1.00  8.28           C  
ATOM   9696  H   ALA A 626      -4.403 -54.119  -4.810  1.00  8.28           H  
ATOM   9697  HA  ALA A 626      -2.203 -55.977  -4.213  1.00  8.28           H  
ATOM   9698 1HB  ALA A 626      -0.778 -54.226  -5.187  1.00  8.28           H  
ATOM   9699 2HB  ALA A 626      -2.143 -54.611  -6.263  1.00  8.28           H  
ATOM   9700 3HB  ALA A 626      -2.176 -53.131  -5.276  1.00  8.28           H  
ATOM   9701  N   GLY A 627      -3.003 -53.811  -2.060  1.00  9.00           N  
ATOM   9702  CA  GLY A 627      -2.635 -53.176  -0.800  1.00  9.00           C  
ATOM   9703  C   GLY A 627      -2.665 -54.151   0.366  1.00  9.00           C  
ATOM   9704  O   GLY A 627      -2.949 -55.335   0.194  1.00  9.00           O  
ATOM   9705  H   GLY A 627      -3.969 -53.856  -2.340  1.00  9.00           H  
ATOM   9706 1HA  GLY A 627      -1.638 -52.745  -0.889  1.00  9.00           H  
ATOM   9707 2HA  GLY A 627      -3.318 -52.352  -0.601  1.00  9.00           H  
ATOM   9708  N   ASP A 628      -2.386 -53.629   1.557  1.00  9.48           N  
ATOM   9709  CA  ASP A 628      -2.371 -54.403   2.794  1.00  9.48           C  
ATOM   9710  C   ASP A 628      -2.543 -53.406   3.944  1.00  9.48           C  
ATOM   9711  O   ASP A 628      -1.611 -52.664   4.256  1.00  9.48           O  
ATOM   9712  CB  ASP A 628      -1.043 -55.174   2.938  1.00  9.48           C  
ATOM   9713  CG  ASP A 628      -1.014 -56.178   4.108  1.00  9.48           C  
ATOM   9714  OD1 ASP A 628      -1.973 -56.253   4.824  1.00  9.48           O  
ATOM   9715  OD2 ASP A 628      -0.020 -56.852   4.267  1.00  9.48           O  
ATOM   9716  H   ASP A 628      -2.166 -52.645   1.608  1.00  9.48           H  
ATOM   9717  HA  ASP A 628      -3.207 -55.102   2.799  1.00  9.48           H  
ATOM   9718 1HB  ASP A 628      -0.844 -55.721   2.015  1.00  9.48           H  
ATOM   9719 2HB  ASP A 628      -0.227 -54.464   3.077  1.00  9.48           H  
ATOM   9720  N   VAL A 629      -3.739 -53.334   4.533  1.00  9.81           N  
ATOM   9721  CA  VAL A 629      -3.994 -52.310   5.548  1.00  9.81           C  
ATOM   9722  C   VAL A 629      -4.525 -52.807   6.900  1.00  9.81           C  
ATOM   9723  O   VAL A 629      -5.594 -52.368   7.326  1.00  9.81           O  
ATOM   9724  CB  VAL A 629      -5.003 -51.283   5.010  1.00  9.81           C  
ATOM   9725  CG1 VAL A 629      -4.359 -50.442   3.929  1.00  9.81           C  
ATOM   9726  CG2 VAL A 629      -6.232 -52.010   4.478  1.00  9.81           C  
ATOM   9727  H   VAL A 629      -4.465 -53.982   4.263  1.00  9.81           H  
ATOM   9728  HA  VAL A 629      -3.065 -51.774   5.718  1.00  9.81           H  
ATOM   9729  HB  VAL A 629      -5.295 -50.610   5.818  1.00  9.81           H  
ATOM   9730 1HG1 VAL A 629      -5.076 -49.704   3.568  1.00  9.81           H  
ATOM   9731 2HG1 VAL A 629      -3.488 -49.931   4.343  1.00  9.81           H  
ATOM   9732 3HG1 VAL A 629      -4.050 -51.074   3.103  1.00  9.81           H  
ATOM   9733 1HG2 VAL A 629      -6.955 -51.281   4.109  1.00  9.81           H  
ATOM   9734 2HG2 VAL A 629      -5.941 -52.675   3.667  1.00  9.81           H  
ATOM   9735 3HG2 VAL A 629      -6.688 -52.594   5.279  1.00  9.81           H  
ATOM   9736  N   PRO A 630      -3.773 -53.630   7.667  1.00 10.05           N  
ATOM   9737  CA  PRO A 630      -4.150 -54.140   8.986  1.00 10.05           C  
ATOM   9738  C   PRO A 630      -4.279 -52.986   9.970  1.00 10.05           C  
ATOM   9739  O   PRO A 630      -5.003 -53.055  10.967  1.00 10.05           O  
ATOM   9740  CB  PRO A 630      -2.976 -55.057   9.346  1.00 10.05           C  
ATOM   9741  CG  PRO A 630      -1.816 -54.531   8.521  1.00 10.05           C  
ATOM   9742  CD  PRO A 630      -2.439 -54.044   7.235  1.00 10.05           C  
ATOM   9743  HA  PRO A 630      -5.093 -54.700   8.908  1.00 10.05           H  
ATOM   9744 1HB  PRO A 630      -2.786 -55.014  10.429  1.00 10.05           H  
ATOM   9745 2HB  PRO A 630      -3.228 -56.099   9.103  1.00 10.05           H  
ATOM   9746 1HG  PRO A 630      -1.286 -53.737   9.064  1.00 10.05           H  
ATOM   9747 2HG  PRO A 630      -1.086 -55.335   8.340  1.00 10.05           H  
ATOM   9748 1HD  PRO A 630      -1.844 -53.217   6.837  1.00 10.05           H  
ATOM   9749 2HD  PRO A 630      -2.518 -54.865   6.539  1.00 10.05           H  
ATOM   9750  N   MET A 631      -3.623 -51.884   9.606  1.00 10.22           N  
ATOM   9751  CA  MET A 631      -3.574 -50.626  10.318  1.00 10.22           C  
ATOM   9752  C   MET A 631      -4.968 -50.044  10.504  1.00 10.22           C  
ATOM   9753  O   MET A 631      -5.201 -49.265  11.424  1.00 10.22           O  
ATOM   9754  CB  MET A 631      -2.672 -49.694   9.526  1.00 10.22           C  
ATOM   9755  CG  MET A 631      -3.264 -49.284   8.183  1.00 10.22           C  
ATOM   9756  SD  MET A 631      -2.220 -48.204   7.249  1.00 10.22           S  
ATOM   9757  CE  MET A 631      -0.978 -49.377   6.743  1.00 10.22           C  
ATOM   9758  H   MET A 631      -3.073 -51.933   8.766  1.00 10.22           H  
ATOM   9759  HA  MET A 631      -3.141 -50.796  11.305  1.00 10.22           H  
ATOM   9760 1HB  MET A 631      -2.467 -48.809  10.112  1.00 10.22           H  
ATOM   9761 2HB  MET A 631      -1.714 -50.183   9.337  1.00 10.22           H  
ATOM   9762 1HG  MET A 631      -3.452 -50.168   7.597  1.00 10.22           H  
ATOM   9763 2HG  MET A 631      -4.212 -48.773   8.338  1.00 10.22           H  
ATOM   9764 1HE  MET A 631      -0.246 -48.872   6.129  1.00 10.22           H  
ATOM   9765 2HE  MET A 631      -0.492 -49.803   7.624  1.00 10.22           H  
ATOM   9766 3HE  MET A 631      -1.438 -50.171   6.164  1.00 10.22           H  
ATOM   9767  N   GLY A 632      -5.919 -50.431   9.646  1.00 10.33           N  
ATOM   9768  CA  GLY A 632      -7.289 -49.950   9.758  1.00 10.33           C  
ATOM   9769  C   GLY A 632      -7.892 -50.324  11.117  1.00 10.33           C  
ATOM   9770  O   GLY A 632      -8.708 -49.589  11.679  1.00 10.33           O  
ATOM   9771  H   GLY A 632      -5.698 -51.092   8.900  1.00 10.33           H  
ATOM   9772 1HA  GLY A 632      -7.308 -48.871   9.626  1.00 10.33           H  
ATOM   9773 2HA  GLY A 632      -7.886 -50.384   8.957  1.00 10.33           H  
ATOM   9774  N   GLY A 633      -7.446 -51.448  11.694  1.00 10.43           N  
ATOM   9775  CA  GLY A 633      -7.972 -51.914  12.973  1.00 10.43           C  
ATOM   9776  C   GLY A 633      -7.363 -51.126  14.122  1.00 10.43           C  
ATOM   9777  O   GLY A 633      -7.728 -51.302  15.284  1.00 10.43           O  
ATOM   9778  H   GLY A 633      -6.717 -52.002  11.242  1.00 10.43           H  
ATOM   9779 1HA  GLY A 633      -9.056 -51.811  12.984  1.00 10.43           H  
ATOM   9780 2HA  GLY A 633      -7.743 -52.972  13.092  1.00 10.43           H  
ATOM   9781  N   GLY A 634      -6.420 -50.258  13.780  1.00 10.56           N  
ATOM   9782  CA  GLY A 634      -5.719 -49.397  14.689  1.00 10.56           C  
ATOM   9783  C   GLY A 634      -6.349 -48.016  14.717  1.00 10.56           C  
ATOM   9784  O   GLY A 634      -5.828 -47.127  15.385  1.00 10.56           O  
ATOM   9785  H   GLY A 634      -6.163 -50.152  12.806  1.00 10.56           H  
ATOM   9786 1HA  GLY A 634      -5.705 -49.831  15.689  1.00 10.56           H  
ATOM   9787 2HA  GLY A 634      -4.692 -49.313  14.347  1.00 10.56           H  
ATOM   9788  N   ALA A 635      -7.516 -47.854  14.070  1.00 10.72           N  
ATOM   9789  CA  ALA A 635      -8.214 -46.565  13.945  1.00 10.72           C  
ATOM   9790  C   ALA A 635      -8.517 -45.900  15.286  1.00 10.72           C  
ATOM   9791  O   ALA A 635      -8.720 -44.688  15.344  1.00 10.72           O  
ATOM   9792  CB  ALA A 635      -9.507 -46.762  13.184  1.00 10.72           C  
ATOM   9793  H   ALA A 635      -7.908 -48.640  13.546  1.00 10.72           H  
ATOM   9794  HA  ALA A 635      -7.582 -45.890  13.383  1.00 10.72           H  
ATOM   9795 1HB  ALA A 635     -10.004 -45.802  13.058  1.00 10.72           H  
ATOM   9796 2HB  ALA A 635      -9.288 -47.190  12.207  1.00 10.72           H  
ATOM   9797 3HB  ALA A 635     -10.155 -47.438  13.743  1.00 10.72           H  
ATOM   9798  N   ASP A 636      -8.556 -46.684  16.352  1.00 10.86           N  
ATOM   9799  CA  ASP A 636      -8.842 -46.189  17.689  1.00 10.86           C  
ATOM   9800  C   ASP A 636      -7.578 -45.773  18.470  1.00 10.86           C  
ATOM   9801  O   ASP A 636      -7.675 -45.419  19.648  1.00 10.86           O  
ATOM   9802  CB  ASP A 636      -9.602 -47.255  18.476  1.00 10.86           C  
ATOM   9803  CG  ASP A 636     -11.008 -47.509  17.926  1.00 10.86           C  
ATOM   9804  OD1 ASP A 636     -11.574 -46.626  17.325  1.00 10.86           O  
ATOM   9805  OD2 ASP A 636     -11.494 -48.594  18.105  1.00 10.86           O  
ATOM   9806  H   ASP A 636      -8.370 -47.668  16.225  1.00 10.86           H  
ATOM   9807  HA  ASP A 636      -9.480 -45.310  17.595  1.00 10.86           H  
ATOM   9808 1HB  ASP A 636      -9.041 -48.189  18.452  1.00 10.86           H  
ATOM   9809 2HB  ASP A 636      -9.685 -46.946  19.518  1.00 10.86           H  
ATOM   9810  N   GLY A 637      -6.395 -45.808  17.837  1.00 10.94           N  
ATOM   9811  CA  GLY A 637      -5.171 -45.440  18.553  1.00 10.94           C  
ATOM   9812  C   GLY A 637      -3.935 -45.157  17.673  1.00 10.94           C  
ATOM   9813  O   GLY A 637      -4.033 -44.854  16.482  1.00 10.94           O  
ATOM   9814  H   GLY A 637      -6.334 -46.114  16.867  1.00 10.94           H  
ATOM   9815 1HA  GLY A 637      -5.378 -44.557  19.157  1.00 10.94           H  
ATOM   9816 2HA  GLY A 637      -4.929 -46.235  19.256  1.00 10.94           H  
ATOM   9817  N   ALA A 638      -2.763 -45.205  18.318  1.00 10.94           N  
ATOM   9818  CA  ALA A 638      -1.458 -44.846  17.739  1.00 10.94           C  
ATOM   9819  C   ALA A 638      -1.045 -45.651  16.508  1.00 10.94           C  
ATOM   9820  O   ALA A 638      -0.282 -45.163  15.678  1.00 10.94           O  
ATOM   9821  CB  ALA A 638      -0.379 -45.010  18.793  1.00 10.94           C  
ATOM   9822  H   ALA A 638      -2.781 -45.484  19.288  1.00 10.94           H  
ATOM   9823  HA  ALA A 638      -1.510 -43.798  17.444  1.00 10.94           H  
ATOM   9824 1HB  ALA A 638       0.580 -44.692  18.381  1.00 10.94           H  
ATOM   9825 2HB  ALA A 638      -0.620 -44.399  19.662  1.00 10.94           H  
ATOM   9826 3HB  ALA A 638      -0.316 -46.056  19.089  1.00 10.94           H  
ATOM   9827  N   SER A 639      -1.501 -46.891  16.409  1.00 10.87           N  
ATOM   9828  CA  SER A 639      -1.118 -47.760  15.300  1.00 10.87           C  
ATOM   9829  C   SER A 639      -1.826 -47.445  13.964  1.00 10.87           C  
ATOM   9830  O   SER A 639      -1.485 -48.020  12.919  1.00 10.87           O  
ATOM   9831  CB  SER A 639      -1.334 -49.204  15.704  1.00 10.87           C  
ATOM   9832  OG  SER A 639      -2.680 -49.455  15.922  1.00 10.87           O  
ATOM   9833  H   SER A 639      -2.131 -47.238  17.116  1.00 10.87           H  
ATOM   9834  HA  SER A 639      -0.048 -47.624  15.135  1.00 10.87           H  
ATOM   9835 1HB  SER A 639      -0.965 -49.854  14.912  1.00 10.87           H  
ATOM   9836 2HB  SER A 639      -0.767 -49.428  16.605  1.00 10.87           H  
ATOM   9837  HG  SER A 639      -3.137 -48.959  15.243  1.00 10.87           H  
ATOM   9838  N   TYR A 640      -2.831 -46.571  13.973  1.00 10.79           N  
ATOM   9839  CA  TYR A 640      -3.482 -46.258  12.709  1.00 10.79           C  
ATOM   9840  C   TYR A 640      -2.484 -45.643  11.754  1.00 10.79           C  
ATOM   9841  O   TYR A 640      -1.707 -44.777  12.142  1.00 10.79           O  
ATOM   9842  CB  TYR A 640      -4.631 -45.283  12.859  1.00 10.79           C  
ATOM   9843  CG  TYR A 640      -5.297 -45.030  11.532  1.00 10.79           C  
ATOM   9844  CD1 TYR A 640      -6.133 -45.997  10.987  1.00 10.79           C  
ATOM   9845  CD2 TYR A 640      -5.068 -43.845  10.852  1.00 10.79           C  
ATOM   9846  CE1 TYR A 640      -6.734 -45.781   9.775  1.00 10.79           C  
ATOM   9847  CE2 TYR A 640      -5.673 -43.631   9.632  1.00 10.79           C  
ATOM   9848  CZ  TYR A 640      -6.504 -44.596   9.095  1.00 10.79           C  
ATOM   9849  OH  TYR A 640      -7.106 -44.385   7.876  1.00 10.79           O  
ATOM   9850  H   TYR A 640      -3.132 -46.099  14.833  1.00 10.79           H  
ATOM   9851  HA  TYR A 640      -3.855 -47.181  12.267  1.00 10.79           H  
ATOM   9852 1HB  TYR A 640      -5.348 -45.648  13.546  1.00 10.79           H  
ATOM   9853 2HB  TYR A 640      -4.258 -44.337  13.247  1.00 10.79           H  
ATOM   9854  HD1 TYR A 640      -6.308 -46.931  11.522  1.00 10.79           H  
ATOM   9855  HD2 TYR A 640      -4.408 -43.089  11.278  1.00 10.79           H  
ATOM   9856  HE1 TYR A 640      -7.387 -46.538   9.350  1.00 10.79           H  
ATOM   9857  HE2 TYR A 640      -5.494 -42.702   9.091  1.00 10.79           H  
ATOM   9858  HH  TYR A 640      -6.843 -43.527   7.534  1.00 10.79           H  
ATOM   9859  N   GLY A 641      -2.480 -46.077  10.505  1.00 10.77           N  
ATOM   9860  CA  GLY A 641      -1.572 -45.476   9.542  1.00 10.77           C  
ATOM   9861  C   GLY A 641      -0.157 -46.050   9.589  1.00 10.77           C  
ATOM   9862  O   GLY A 641       0.736 -45.564   8.887  1.00 10.77           O  
ATOM   9863  H   GLY A 641      -3.124 -46.803  10.220  1.00 10.77           H  
ATOM   9864 1HA  GLY A 641      -1.983 -45.598   8.542  1.00 10.77           H  
ATOM   9865 2HA  GLY A 641      -1.531 -44.405   9.722  1.00 10.77           H  
ATOM   9866  N   ASN A 642       0.061 -47.116  10.368  1.00 10.85           N  
ATOM   9867  CA  ASN A 642       1.400 -47.688  10.490  1.00 10.85           C  
ATOM   9868  C   ASN A 642       1.835 -48.459   9.245  1.00 10.85           C  
ATOM   9869  O   ASN A 642       1.935 -49.691   9.220  1.00 10.85           O  
ATOM   9870  CB  ASN A 642       1.487 -48.585  11.714  1.00 10.85           C  
ATOM   9871  CG  ASN A 642       2.907 -49.032  12.040  1.00 10.85           C  
ATOM   9872  OD1 ASN A 642       3.886 -48.491  11.512  1.00 10.85           O  
ATOM   9873  ND2 ASN A 642       3.030 -50.011  12.910  1.00 10.85           N  
ATOM   9874  H   ASN A 642      -0.686 -47.482  10.957  1.00 10.85           H  
ATOM   9875  HA  ASN A 642       2.108 -46.868  10.619  1.00 10.85           H  
ATOM   9876 1HB  ASN A 642       1.089 -48.050  12.576  1.00 10.85           H  
ATOM   9877 2HB  ASN A 642       0.861 -49.464  11.561  1.00 10.85           H  
ATOM   9878 1HD2 ASN A 642       3.939 -50.344  13.166  1.00 10.85           H  
ATOM   9879 2HD2 ASN A 642       2.215 -50.425  13.315  1.00 10.85           H  
ATOM   9880  N   ALA A 643       2.162 -47.702   8.207  1.00 11.04           N  
ATOM   9881  CA  ALA A 643       2.592 -48.238   6.926  1.00 11.04           C  
ATOM   9882  C   ALA A 643       4.046 -48.664   7.027  1.00 11.04           C  
ATOM   9883  O   ALA A 643       4.940 -48.029   6.479  1.00 11.04           O  
ATOM   9884  CB  ALA A 643       2.404 -47.205   5.827  1.00 11.04           C  
ATOM   9885  H   ALA A 643       2.041 -46.701   8.321  1.00 11.04           H  
ATOM   9886  HA  ALA A 643       2.000 -49.121   6.703  1.00 11.04           H  
ATOM   9887 1HB  ALA A 643       2.720 -47.626   4.874  1.00 11.04           H  
ATOM   9888 2HB  ALA A 643       1.350 -46.923   5.771  1.00 11.04           H  
ATOM   9889 3HB  ALA A 643       3.002 -46.324   6.053  1.00 11.04           H  
ATOM   9890  N   SER A 644       4.244 -49.783   7.713  1.00 11.34           N  
ATOM   9891  CA  SER A 644       5.542 -50.361   8.064  1.00 11.34           C  
ATOM   9892  C   SER A 644       6.236 -51.114   6.928  1.00 11.34           C  
ATOM   9893  O   SER A 644       7.301 -51.697   7.128  1.00 11.34           O  
ATOM   9894  CB  SER A 644       5.377 -51.270   9.266  1.00 11.34           C  
ATOM   9895  OG  SER A 644       4.543 -52.362   8.973  1.00 11.34           O  
ATOM   9896  H   SER A 644       3.403 -50.205   8.109  1.00 11.34           H  
ATOM   9897  HA  SER A 644       6.198 -49.539   8.359  1.00 11.34           H  
ATOM   9898 1HB  SER A 644       6.356 -51.628   9.584  1.00 11.34           H  
ATOM   9899 2HB  SER A 644       4.952 -50.700  10.094  1.00 11.34           H  
ATOM   9900  HG  SER A 644       3.676 -51.984   8.780  1.00 11.34           H  
ATOM   9901  N   SER A 645       5.611 -51.166   5.756  1.00 11.68           N  
ATOM   9902  CA  SER A 645       6.210 -51.853   4.622  1.00 11.68           C  
ATOM   9903  C   SER A 645       7.609 -51.298   4.408  1.00 11.68           C  
ATOM   9904  O   SER A 645       7.812 -50.085   4.457  1.00 11.68           O  
ATOM   9905  CB  SER A 645       5.370 -51.653   3.377  1.00 11.68           C  
ATOM   9906  OG  SER A 645       5.985 -52.228   2.253  1.00 11.68           O  
ATOM   9907  H   SER A 645       4.730 -50.686   5.654  1.00 11.68           H  
ATOM   9908  HA  SER A 645       6.282 -52.918   4.847  1.00 11.68           H  
ATOM   9909 1HB  SER A 645       4.390 -52.103   3.528  1.00 11.68           H  
ATOM   9910 2HB  SER A 645       5.220 -50.586   3.207  1.00 11.68           H  
ATOM   9911  HG  SER A 645       5.315 -52.251   1.568  1.00 11.68           H  
ATOM   9912  N   GLY A 646       8.564 -52.181   4.128  1.00 11.98           N  
ATOM   9913  CA  GLY A 646       9.982 -51.829   4.017  1.00 11.98           C  
ATOM   9914  C   GLY A 646      10.296 -50.499   3.333  1.00 11.98           C  
ATOM   9915  O   GLY A 646      11.053 -49.690   3.877  1.00 11.98           O  
ATOM   9916  H   GLY A 646       8.298 -53.152   4.050  1.00 11.98           H  
ATOM   9917 1HA  GLY A 646      10.416 -51.826   5.015  1.00 11.98           H  
ATOM   9918 2HA  GLY A 646      10.491 -52.626   3.476  1.00 11.98           H  
ATOM   9919  N   GLY A 647       9.687 -50.236   2.181  1.00 12.22           N  
ATOM   9920  CA  GLY A 647       9.958 -49.015   1.416  1.00 12.22           C  
ATOM   9921  C   GLY A 647       9.779 -47.708   2.204  1.00 12.22           C  
ATOM   9922  O   GLY A 647      10.412 -46.703   1.875  1.00 12.22           O  
ATOM   9923  H   GLY A 647       9.041 -50.918   1.813  1.00 12.22           H  
ATOM   9924 1HA  GLY A 647      10.977 -49.061   1.033  1.00 12.22           H  
ATOM   9925 2HA  GLY A 647       9.304 -48.996   0.546  1.00 12.22           H  
ATOM   9926  N   ASN A 648       8.893 -47.707   3.202  1.00 12.41           N  
ATOM   9927  CA  ASN A 648       8.634 -46.525   4.012  1.00 12.41           C  
ATOM   9928  C   ASN A 648       8.725 -46.862   5.496  1.00 12.41           C  
ATOM   9929  O   ASN A 648       8.129 -46.176   6.334  1.00 12.41           O  
ATOM   9930  CB  ASN A 648       7.255 -45.957   3.709  1.00 12.41           C  
ATOM   9931  CG  ASN A 648       7.122 -45.386   2.319  1.00 12.41           C  
ATOM   9932  OD1 ASN A 648       7.595 -44.281   2.035  1.00 12.41           O  
ATOM   9933  ND2 ASN A 648       6.474 -46.120   1.446  1.00 12.41           N  
ATOM   9934  H   ASN A 648       8.420 -48.575   3.453  1.00 12.41           H  
ATOM   9935  HA  ASN A 648       9.395 -45.773   3.798  1.00 12.41           H  
ATOM   9936 1HB  ASN A 648       6.511 -46.748   3.839  1.00 12.41           H  
ATOM   9937 2HB  ASN A 648       7.023 -45.176   4.431  1.00 12.41           H  
ATOM   9938 1HD2 ASN A 648       6.350 -45.790   0.509  1.00 12.41           H  
ATOM   9939 2HD2 ASN A 648       6.102 -47.007   1.721  1.00 12.41           H  
ATOM   9940  N   ASN A 649       9.523 -47.871   5.852  1.00 12.57           N  
ATOM   9941  CA  ASN A 649       9.571 -48.314   7.248  1.00 12.57           C  
ATOM   9942  C   ASN A 649      10.428 -47.446   8.161  1.00 12.57           C  
ATOM   9943  O   ASN A 649      11.459 -47.884   8.675  1.00 12.57           O  
ATOM   9944  CB  ASN A 649      10.037 -49.753   7.321  1.00 12.57           C  
ATOM   9945  CG  ASN A 649       9.866 -50.383   8.689  1.00 12.57           C  
ATOM   9946  OD1 ASN A 649       9.071 -49.935   9.529  1.00 12.57           O  
ATOM   9947  ND2 ASN A 649      10.607 -51.440   8.928  1.00 12.57           N  
ATOM   9948  H   ASN A 649      10.047 -48.388   5.143  1.00 12.57           H  
ATOM   9949  HA  ASN A 649       8.552 -48.277   7.640  1.00 12.57           H  
ATOM   9950 1HB  ASN A 649       9.465 -50.334   6.610  1.00 12.57           H  
ATOM   9951 2HB  ASN A 649      11.082 -49.813   7.021  1.00 12.57           H  
ATOM   9952 1HD2 ASN A 649      10.541 -51.910   9.809  1.00 12.57           H  
ATOM   9953 2HD2 ASN A 649      11.233 -51.777   8.227  1.00 12.57           H  
ATOM   9954  N   GLY A 650       9.995 -46.209   8.357  1.00 12.71           N  
ATOM   9955  CA  GLY A 650      10.690 -45.289   9.245  1.00 12.71           C  
ATOM   9956  C   GLY A 650       9.968 -45.255  10.584  1.00 12.71           C  
ATOM   9957  O   GLY A 650       8.974 -45.951  10.771  1.00 12.71           O  
ATOM   9958  H   GLY A 650       9.145 -45.934   7.865  1.00 12.71           H  
ATOM   9959 1HA  GLY A 650      11.723 -45.609   9.382  1.00 12.71           H  
ATOM   9960 2HA  GLY A 650      10.707 -44.294   8.802  1.00 12.71           H  
ATOM   9961  N   ALA A 651      10.436 -44.418  11.511  1.00 12.82           N  
ATOM   9962  CA  ALA A 651       9.779 -44.298  12.818  1.00 12.82           C  
ATOM   9963  C   ALA A 651       8.341 -43.766  12.676  1.00 12.82           C  
ATOM   9964  O   ALA A 651       7.444 -44.145  13.425  1.00 12.82           O  
ATOM   9965  CB  ALA A 651      10.605 -43.402  13.726  1.00 12.82           C  
ATOM   9966  H   ALA A 651      11.263 -43.873  11.315  1.00 12.82           H  
ATOM   9967  HA  ALA A 651       9.720 -45.292  13.263  1.00 12.82           H  
ATOM   9968 1HB  ALA A 651      10.126 -43.339  14.703  1.00 12.82           H  
ATOM   9969 2HB  ALA A 651      11.603 -43.824  13.837  1.00 12.82           H  
ATOM   9970 3HB  ALA A 651      10.686 -42.413  13.295  1.00 12.82           H  
ATOM   9971  N   GLY A 652       8.154 -42.842  11.730  1.00 12.85           N  
ATOM   9972  CA  GLY A 652       6.854 -42.232  11.427  1.00 12.85           C  
ATOM   9973  C   GLY A 652       6.200 -41.250  12.439  1.00 12.85           C  
ATOM   9974  O   GLY A 652       4.980 -41.092  12.378  1.00 12.85           O  
ATOM   9975  H   GLY A 652       8.950 -42.590  11.165  1.00 12.85           H  
ATOM   9976 1HA  GLY A 652       6.944 -41.720  10.468  1.00 12.85           H  
ATOM   9977 2HA  GLY A 652       6.149 -43.043  11.248  1.00 12.85           H  
ATOM   9978  N   PRO A 653       6.937 -40.485  13.288  1.00 12.83           N  
ATOM   9979  CA  PRO A 653       6.397 -39.590  14.313  1.00 12.83           C  
ATOM   9980  C   PRO A 653       5.573 -38.452  13.733  1.00 12.83           C  
ATOM   9981  O   PRO A 653       4.726 -37.870  14.404  1.00 12.83           O  
ATOM   9982  CB  PRO A 653       7.659 -39.036  14.978  1.00 12.83           C  
ATOM   9983  CG  PRO A 653       8.726 -39.156  13.923  1.00 12.83           C  
ATOM   9984  CD  PRO A 653       8.393 -40.416  13.181  1.00 12.83           C  
ATOM   9985  HA  PRO A 653       5.798 -40.175  15.029  1.00 12.83           H  
ATOM   9986 1HB  PRO A 653       7.486 -37.997  15.299  1.00 12.83           H  
ATOM   9987 2HB  PRO A 653       7.890 -39.617  15.881  1.00 12.83           H  
ATOM   9988 1HG  PRO A 653       8.714 -38.265  13.279  1.00 12.83           H  
ATOM   9989 2HG  PRO A 653       9.719 -39.194  14.393  1.00 12.83           H  
ATOM   9990 1HD  PRO A 653       8.734 -40.334  12.142  1.00 12.83           H  
ATOM   9991 2HD  PRO A 653       8.835 -41.228  13.730  1.00 12.83           H  
ATOM   9992  N   LYS A 654       5.776 -38.169  12.455  1.00 12.65           N  
ATOM   9993  CA  LYS A 654       5.066 -37.105  11.771  1.00 12.65           C  
ATOM   9994  C   LYS A 654       3.566 -37.364  11.760  1.00 12.65           C  
ATOM   9995  O   LYS A 654       2.771 -36.434  11.673  1.00 12.65           O  
ATOM   9996  CB  LYS A 654       5.598 -36.959  10.349  1.00 12.65           C  
ATOM   9997  CG  LYS A 654       7.051 -36.476  10.288  1.00 12.65           C  
ATOM   9998  CD  LYS A 654       7.184 -35.029  10.780  1.00 12.65           C  
ATOM   9999  CE  LYS A 654       6.717 -34.028   9.720  1.00 12.65           C  
ATOM  10000  NZ  LYS A 654       6.855 -32.619  10.187  1.00 12.65           N  
ATOM  10001  H   LYS A 654       6.466 -38.688  11.938  1.00 12.65           H  
ATOM  10002  HA  LYS A 654       5.240 -36.169  12.307  1.00 12.65           H  
ATOM  10003 1HB  LYS A 654       5.535 -37.919   9.836  1.00 12.65           H  
ATOM  10004 2HB  LYS A 654       4.979 -36.249   9.800  1.00 12.65           H  
ATOM  10005 1HG  LYS A 654       7.669 -37.121  10.914  1.00 12.65           H  
ATOM  10006 2HG  LYS A 654       7.414 -36.538   9.262  1.00 12.65           H  
ATOM  10007 1HD  LYS A 654       6.576 -34.889  11.680  1.00 12.65           H  
ATOM  10008 2HD  LYS A 654       8.223 -34.820  11.032  1.00 12.65           H  
ATOM  10009 1HE  LYS A 654       7.319 -34.162   8.824  1.00 12.65           H  
ATOM  10010 2HE  LYS A 654       5.672 -34.217   9.479  1.00 12.65           H  
ATOM  10011 1HZ  LYS A 654       6.541 -31.988   9.472  1.00 12.65           H  
ATOM  10012 2HZ  LYS A 654       6.263 -32.500  11.024  1.00 12.65           H  
ATOM  10013 3HZ  LYS A 654       7.812 -32.418  10.418  1.00 12.65           H  
ATOM  10014  N   ILE A 655       3.151 -38.628  11.869  1.00 12.14           N  
ATOM  10015  CA  ILE A 655       1.725 -38.920  11.862  1.00 12.14           C  
ATOM  10016  C   ILE A 655       1.009 -38.242  13.038  1.00 12.14           C  
ATOM  10017  O   ILE A 655      -0.172 -37.914  12.945  1.00 12.14           O  
ATOM  10018  CB  ILE A 655       1.461 -40.435  11.903  1.00 12.14           C  
ATOM  10019  CG1 ILE A 655      -0.000 -40.705  11.502  1.00 12.14           C  
ATOM  10020  CG2 ILE A 655       1.746 -41.007  13.302  1.00 12.14           C  
ATOM  10021  CD1 ILE A 655      -0.300 -42.163  11.224  1.00 12.14           C  
ATOM  10022  H   ILE A 655       3.823 -39.390  11.975  1.00 12.14           H  
ATOM  10023  HA  ILE A 655       1.303 -38.536  10.937  1.00 12.14           H  
ATOM  10024  HB  ILE A 655       2.110 -40.929  11.180  1.00 12.14           H  
ATOM  10025 1HG1 ILE A 655      -0.652 -40.367  12.307  1.00 12.14           H  
ATOM  10026 2HG1 ILE A 655      -0.230 -40.127  10.606  1.00 12.14           H  
ATOM  10027 1HG2 ILE A 655       1.564 -42.082  13.296  1.00 12.14           H  
ATOM  10028 2HG2 ILE A 655       2.784 -40.818  13.571  1.00 12.14           H  
ATOM  10029 3HG2 ILE A 655       1.095 -40.547  14.038  1.00 12.14           H  
ATOM  10030 1HD1 ILE A 655      -1.350 -42.275  10.951  1.00 12.14           H  
ATOM  10031 2HD1 ILE A 655       0.326 -42.522  10.405  1.00 12.14           H  
ATOM  10032 3HD1 ILE A 655      -0.098 -42.756  12.117  1.00 12.14           H  
ATOM  10033  N   GLU A 656       1.724 -37.972  14.135  1.00 11.26           N  
ATOM  10034  CA  GLU A 656       1.121 -37.358  15.308  1.00 11.26           C  
ATOM  10035  C   GLU A 656       0.773 -35.892  15.058  1.00 11.26           C  
ATOM  10036  O   GLU A 656       0.008 -35.292  15.813  1.00 11.26           O  
ATOM  10037  CB  GLU A 656       2.038 -37.501  16.528  1.00 11.26           C  
ATOM  10038  CG  GLU A 656       2.217 -38.958  16.997  1.00 11.26           C  
ATOM  10039  CD  GLU A 656       3.059 -39.113  18.258  1.00 11.26           C  
ATOM  10040  OE1 GLU A 656       3.540 -38.127  18.769  1.00 11.26           O  
ATOM  10041  OE2 GLU A 656       3.209 -40.229  18.708  1.00 11.26           O  
ATOM  10042  H   GLU A 656       2.722 -38.185  14.159  1.00 11.26           H  
ATOM  10043  HA  GLU A 656       0.194 -37.886  15.525  1.00 11.26           H  
ATOM  10044 1HB  GLU A 656       3.023 -37.096  16.290  1.00 11.26           H  
ATOM  10045 2HB  GLU A 656       1.637 -36.923  17.358  1.00 11.26           H  
ATOM  10046 1HG  GLU A 656       1.234 -39.392  17.175  1.00 11.26           H  
ATOM  10047 2HG  GLU A 656       2.688 -39.517  16.186  1.00 11.26           H  
ATOM  10048  N   GLU A 657       1.367 -35.307  14.019  1.00 10.11           N  
ATOM  10049  CA  GLU A 657       1.139 -33.920  13.660  1.00 10.11           C  
ATOM  10050  C   GLU A 657      -0.031 -33.791  12.676  1.00 10.11           C  
ATOM  10051  O   GLU A 657      -0.389 -32.681  12.270  1.00 10.11           O  
ATOM  10052  CB  GLU A 657       2.416 -33.330  13.047  1.00 10.11           C  
ATOM  10053  CG  GLU A 657       3.611 -33.267  14.012  1.00 10.11           C  
ATOM  10054  CD  GLU A 657       4.893 -32.770  13.359  1.00 10.11           C  
ATOM  10055  OE1 GLU A 657       4.874 -32.496  12.179  1.00 10.11           O  
ATOM  10056  OE2 GLU A 657       5.888 -32.671  14.035  1.00 10.11           O  
ATOM  10057  H   GLU A 657       1.975 -35.849  13.410  1.00 10.11           H  
ATOM  10058  HA  GLU A 657       0.889 -33.363  14.564  1.00 10.11           H  
ATOM  10059 1HB  GLU A 657       2.711 -33.922  12.183  1.00 10.11           H  
ATOM  10060 2HB  GLU A 657       2.216 -32.318  12.696  1.00 10.11           H  
ATOM  10061 1HG  GLU A 657       3.360 -32.615  14.848  1.00 10.11           H  
ATOM  10062 2HG  GLU A 657       3.781 -34.272  14.408  1.00 10.11           H  
ATOM  10063  N   VAL A 658      -0.612 -34.924  12.268  1.00  8.88           N  
ATOM  10064  CA  VAL A 658      -1.691 -34.915  11.295  1.00  8.88           C  
ATOM  10065  C   VAL A 658      -3.057 -34.758  11.950  1.00  8.88           C  
ATOM  10066  O   VAL A 658      -3.407 -35.492  12.876  1.00  8.88           O  
ATOM  10067  CB  VAL A 658      -1.655 -36.207  10.460  1.00  8.88           C  
ATOM  10068  CG1 VAL A 658      -2.827 -36.244   9.490  1.00  8.88           C  
ATOM  10069  CG2 VAL A 658      -0.333 -36.274   9.714  1.00  8.88           C  
ATOM  10070  H   VAL A 658      -0.310 -35.827  12.635  1.00  8.88           H  
ATOM  10071  HA  VAL A 658      -1.536 -34.073  10.622  1.00  8.88           H  
ATOM  10072  HB  VAL A 658      -1.743 -37.068  11.124  1.00  8.88           H  
ATOM  10073 1HG1 VAL A 658      -2.792 -37.166   8.913  1.00  8.88           H  
ATOM  10074 2HG1 VAL A 658      -3.767 -36.201  10.046  1.00  8.88           H  
ATOM  10075 3HG1 VAL A 658      -2.769 -35.390   8.816  1.00  8.88           H  
ATOM  10076 1HG2 VAL A 658      -0.287 -37.194   9.131  1.00  8.88           H  
ATOM  10077 2HG2 VAL A 658      -0.247 -35.415   9.050  1.00  8.88           H  
ATOM  10078 3HG2 VAL A 658       0.486 -36.259  10.433  1.00  8.88           H  
ATOM  10079  N   ASP A 659      -3.815 -33.785  11.460  1.00  7.75           N  
ATOM  10080  CA  ASP A 659      -5.153 -33.499  11.953  1.00  7.75           C  
ATOM  10081  C   ASP A 659      -6.101 -33.367  10.769  1.00  7.75           C  
ATOM  10082  O   ASP A 659      -6.099 -32.332  10.101  1.00  7.75           O  
ATOM  10083  OXT ASP A 659      -6.504 -34.408  10.252  1.00  7.75           O  
ATOM  10084  CB  ASP A 659      -5.154 -32.219  12.802  1.00  7.75           C  
ATOM  10085  CG  ASP A 659      -6.490 -31.937  13.520  1.00  7.75           C  
ATOM  10086  OD1 ASP A 659      -7.456 -32.607  13.242  1.00  7.75           O  
ATOM  10087  OD2 ASP A 659      -6.517 -31.050  14.343  1.00  7.75           O  
ATOM  10088  H   ASP A 659      -3.440 -33.220  10.711  1.00  7.75           H  
ATOM  10089  HA  ASP A 659      -5.489 -34.331  12.573  1.00  7.75           H  
ATOM  10090 1HB  ASP A 659      -4.367 -32.290  13.556  1.00  7.75           H  
ATOM  10091 2HB  ASP A 659      -4.915 -31.364  12.168  1.00  7.75           H  
ENDMDL

REMARK ID 642701 DOMAINID 636304 MODEL 4 HSp70
MODEL     4
ATOM      1  N   MET A   1       1.956  -0.705   2.009  1.00 10.43           N  
ATOM      2  CA  MET A   1       2.918   0.313   1.608  1.00 10.43           C  
ATOM      3  C   MET A   1       2.258   1.690   1.620  1.00 10.43           C  
ATOM      4  O   MET A   1       1.648   2.071   2.616  1.00 10.43           O  
ATOM      5  CB  MET A   1       3.514  -0.028   0.242  1.00 10.43           C  
ATOM      6  CG  MET A   1       4.356  -1.295   0.227  1.00 10.43           C  
ATOM      7  SD  MET A   1       5.783  -1.193   1.334  1.00 10.43           S  
ATOM      8  CE  MET A   1       6.775   0.057   0.516  1.00 10.43           C  
ATOM      9 1H   MET A   1       2.326  -1.622   1.805  1.00 10.43           H  
ATOM     10 2H   MET A   1       1.776  -0.625   3.000  1.00 10.43           H  
ATOM     11 3H   MET A   1       1.095  -0.567   1.500  1.00 10.43           H  
ATOM     12  HA  MET A   1       3.726   0.333   2.338  1.00 10.43           H  
ATOM     13 1HB  MET A   1       2.719  -0.138  -0.495  1.00 10.43           H  
ATOM     14 2HB  MET A   1       4.175   0.772  -0.084  1.00 10.43           H  
ATOM     15 1HG  MET A   1       3.742  -2.141   0.532  1.00 10.43           H  
ATOM     16 2HG  MET A   1       4.716  -1.481  -0.784  1.00 10.43           H  
ATOM     17 1HE  MET A   1       7.689   0.226   1.086  1.00 10.43           H  
ATOM     18 2HE  MET A   1       7.030  -0.282  -0.489  1.00 10.43           H  
ATOM     19 3HE  MET A   1       6.209   0.988   0.454  1.00 10.43           H  
ATOM     20  N   ALA A   2       2.389   2.448   0.524  1.00 10.04           N  
ATOM     21  CA  ALA A   2       1.822   3.803   0.424  1.00 10.04           C  
ATOM     22  C   ALA A   2       2.266   4.699   1.585  1.00 10.04           C  
ATOM     23  O   ALA A   2       1.465   5.439   2.152  1.00 10.04           O  
ATOM     24  CB  ALA A   2       0.301   3.743   0.376  1.00 10.04           C  
ATOM     25  H   ALA A   2       2.891   2.094  -0.275  1.00 10.04           H  
ATOM     26  HA  ALA A   2       2.185   4.249  -0.502  1.00 10.04           H  
ATOM     27 1HB  ALA A   2      -0.091   4.754   0.266  1.00 10.04           H  
ATOM     28 2HB  ALA A   2      -0.014   3.138  -0.472  1.00 10.04           H  
ATOM     29 3HB  ALA A   2      -0.089   3.309   1.294  1.00 10.04           H  
ATOM     30  N   SER A   3       3.561   4.649   1.904  1.00  9.56           N  
ATOM     31  CA  SER A   3       4.144   5.433   2.994  1.00  9.56           C  
ATOM     32  C   SER A   3       4.421   6.903   2.649  1.00  9.56           C  
ATOM     33  O   SER A   3       4.764   7.698   3.526  1.00  9.56           O  
ATOM     34  CB  SER A   3       5.424   4.765   3.453  1.00  9.56           C  
ATOM     35  OG  SER A   3       6.408   4.816   2.456  1.00  9.56           O  
ATOM     36  H   SER A   3       4.157   4.021   1.389  1.00  9.56           H  
ATOM     37  HA  SER A   3       3.437   5.416   3.825  1.00  9.56           H  
ATOM     38 1HB  SER A   3       5.788   5.253   4.356  1.00  9.56           H  
ATOM     39 2HB  SER A   3       5.213   3.726   3.704  1.00  9.56           H  
ATOM     40  HG  SER A   3       6.691   5.734   2.411  1.00  9.56           H  
ATOM     41  N   SER A   4       4.300   7.260   1.375  1.00  8.97           N  
ATOM     42  CA  SER A   4       4.559   8.628   0.938  1.00  8.97           C  
ATOM     43  C   SER A   4       3.302   9.479   1.092  1.00  8.97           C  
ATOM     44  O   SER A   4       2.304   9.262   0.404  1.00  8.97           O  
ATOM     45  CB  SER A   4       5.023   8.634  -0.507  1.00  8.97           C  
ATOM     46  OG  SER A   4       5.197   9.941  -0.978  1.00  8.97           O  
ATOM     47  H   SER A   4       4.010   6.567   0.705  1.00  8.97           H  
ATOM     48  HA  SER A   4       5.343   9.055   1.563  1.00  8.97           H  
ATOM     49 1HB  SER A   4       5.961   8.086  -0.589  1.00  8.97           H  
ATOM     50 2HB  SER A   4       4.288   8.119  -1.123  1.00  8.97           H  
ATOM     51  HG  SER A   4       4.337  10.367  -0.910  1.00  8.97           H  
ATOM     52  N   LYS A   5       3.348  10.436   2.012  1.00  8.21           N  
ATOM     53  CA  LYS A   5       2.186  11.267   2.308  1.00  8.21           C  
ATOM     54  C   LYS A   5       2.076  12.441   1.343  1.00  8.21           C  
ATOM     55  O   LYS A   5       3.044  13.167   1.117  1.00  8.21           O  
ATOM     56  CB  LYS A   5       2.236  11.763   3.753  1.00  8.21           C  
ATOM     57  CG  LYS A   5       1.000  12.543   4.188  1.00  8.21           C  
ATOM     58  CD  LYS A   5       1.067  12.919   5.665  1.00  8.21           C  
ATOM     59  CE  LYS A   5      -0.186  13.667   6.100  1.00  8.21           C  
ATOM     60  NZ  LYS A   5      -0.144  14.016   7.544  1.00  8.21           N  
ATOM     61  H   LYS A   5       4.202  10.567   2.537  1.00  8.21           H  
ATOM     62  HA  LYS A   5       1.290  10.657   2.190  1.00  8.21           H  
ATOM     63 1HB  LYS A   5       2.355  10.913   4.426  1.00  8.21           H  
ATOM     64 2HB  LYS A   5       3.103  12.409   3.884  1.00  8.21           H  
ATOM     65 1HG  LYS A   5       0.922  13.459   3.593  1.00  8.21           H  
ATOM     66 2HG  LYS A   5       0.110  11.943   4.010  1.00  8.21           H  
ATOM     67 1HD  LYS A   5       1.173  12.017   6.269  1.00  8.21           H  
ATOM     68 2HD  LYS A   5       1.934  13.555   5.835  1.00  8.21           H  
ATOM     69 1HE  LYS A   5      -0.279  14.583   5.516  1.00  8.21           H  
ATOM     70 2HE  LYS A   5      -1.058  13.041   5.914  1.00  8.21           H  
ATOM     71 1HZ  LYS A   5      -0.995  14.506   7.795  1.00  8.21           H  
ATOM     72 2HZ  LYS A   5      -0.069  13.170   8.092  1.00  8.21           H  
ATOM     73 3HZ  LYS A   5       0.655  14.607   7.727  1.00  8.21           H  
ATOM     74  N   ALA A   6       0.900  12.599   0.749  1.00  7.18           N  
ATOM     75  CA  ALA A   6       0.641  13.674  -0.200  1.00  7.18           C  
ATOM     76  C   ALA A   6       0.740  15.049   0.446  1.00  7.18           C  
ATOM     77  O   ALA A   6       0.376  15.228   1.609  1.00  7.18           O  
ATOM     78  CB  ALA A   6      -0.737  13.516  -0.813  1.00  7.18           C  
ATOM     79  H   ALA A   6       0.156  11.952   0.970  1.00  7.18           H  
ATOM     80  HA  ALA A   6       1.394  13.616  -0.986  1.00  7.18           H  
ATOM     81 1HB  ALA A   6      -0.902  14.316  -1.540  1.00  7.18           H  
ATOM     82 2HB  ALA A   6      -0.808  12.550  -1.310  1.00  7.18           H  
ATOM     83 3HB  ALA A   6      -1.490  13.581  -0.030  1.00  7.18           H  
ATOM     84  N   ALA A   7       1.182  16.024  -0.342  1.00  5.89           N  
ATOM     85  CA  ALA A   7       1.229  17.421   0.074  1.00  5.89           C  
ATOM     86  C   ALA A   7      -0.182  17.901   0.361  1.00  5.89           C  
ATOM     87  O   ALA A   7      -1.136  17.390  -0.225  1.00  5.89           O  
ATOM     88  CB  ALA A   7       1.864  18.283  -0.999  1.00  5.89           C  
ATOM     89  H   ALA A   7       1.488  15.788  -1.274  1.00  5.89           H  
ATOM     90  HA  ALA A   7       1.810  17.491   0.993  1.00  5.89           H  
ATOM     91 1HB  ALA A   7       1.887  19.320  -0.661  1.00  5.89           H  
ATOM     92 2HB  ALA A   7       2.878  17.939  -1.192  1.00  5.89           H  
ATOM     93 3HB  ALA A   7       1.275  18.215  -1.912  1.00  5.89           H  
ATOM     94  N   SER A   8      -0.329  18.870   1.259  1.00  4.48           N  
ATOM     95  CA  SER A   8      -1.666  19.359   1.561  1.00  4.48           C  
ATOM     96  C   SER A   8      -2.316  20.025   0.352  1.00  4.48           C  
ATOM     97  O   SER A   8      -1.642  20.554  -0.534  1.00  4.48           O  
ATOM     98  CB  SER A   8      -1.612  20.332   2.719  1.00  4.48           C  
ATOM     99  OG  SER A   8      -0.921  21.498   2.362  1.00  4.48           O  
ATOM    100  H   SER A   8       0.475  19.259   1.729  1.00  4.48           H  
ATOM    101  HA  SER A   8      -2.283  18.507   1.851  1.00  4.48           H  
ATOM    102 1HB  SER A   8      -2.628  20.587   3.028  1.00  4.48           H  
ATOM    103 2HB  SER A   8      -1.121  19.859   3.569  1.00  4.48           H  
ATOM    104  HG  SER A   8      -1.447  21.913   1.670  1.00  4.48           H  
ATOM    105  N   GLU A   9      -3.643  20.011   0.366  1.00  3.19           N  
ATOM    106  CA  GLU A   9      -4.514  20.564  -0.667  1.00  3.19           C  
ATOM    107  C   GLU A   9      -5.567  21.496  -0.070  1.00  3.19           C  
ATOM    108  O   GLU A   9      -5.512  21.810   1.118  1.00  3.19           O  
ATOM    109  CB  GLU A   9      -5.163  19.441  -1.470  1.00  3.19           C  
ATOM    110  CG  GLU A   9      -4.201  18.605  -2.296  1.00  3.19           C  
ATOM    111  CD  GLU A   9      -4.911  17.569  -3.113  1.00  3.19           C  
ATOM    112  OE1 GLU A   9      -6.103  17.429  -2.944  1.00  3.19           O  
ATOM    113  OE2 GLU A   9      -4.275  16.924  -3.921  1.00  3.19           O  
ATOM    114  H   GLU A   9      -4.091  19.560   1.150  1.00  3.19           H  
ATOM    115  HA  GLU A   9      -3.901  21.151  -1.351  1.00  3.19           H  
ATOM    116 1HB  GLU A   9      -5.618  18.757  -0.771  1.00  3.19           H  
ATOM    117 2HB  GLU A   9      -5.938  19.827  -2.127  1.00  3.19           H  
ATOM    118 1HG  GLU A   9      -3.638  19.260  -2.959  1.00  3.19           H  
ATOM    119 2HG  GLU A   9      -3.491  18.110  -1.631  1.00  3.19           H  
ATOM    120  N   GLY A  10      -6.492  21.972  -0.909  1.00  2.19           N  
ATOM    121  CA  GLY A  10      -7.534  22.895  -0.460  1.00  2.19           C  
ATOM    122  C   GLY A  10      -8.510  22.243   0.521  1.00  2.19           C  
ATOM    123  O   GLY A  10      -8.478  21.030   0.747  1.00  2.19           O  
ATOM    124  H   GLY A  10      -6.472  21.681  -1.873  1.00  2.19           H  
ATOM    125 1HA  GLY A  10      -7.068  23.759   0.013  1.00  2.19           H  
ATOM    126 2HA  GLY A  10      -8.086  23.266  -1.321  1.00  2.19           H  
ATOM    127  N   LYS A  11      -9.410  23.072   1.051  1.00  1.51           N  
ATOM    128  CA  LYS A  11     -10.347  22.716   2.118  1.00  1.51           C  
ATOM    129  C   LYS A  11     -11.127  21.421   1.906  1.00  1.51           C  
ATOM    130  O   LYS A  11     -11.645  21.141   0.805  1.00  1.51           O  
ATOM    131  CB  LYS A  11     -11.318  23.878   2.360  1.00  1.51           C  
ATOM    132  CG  LYS A  11     -12.278  23.671   3.536  1.00  1.51           C  
ATOM    133  CD  LYS A  11     -11.504  23.800   4.841  1.00  1.51           C  
ATOM    134  CE  LYS A  11     -12.351  23.553   6.064  1.00  1.51           C  
ATOM    135  NZ  LYS A  11     -11.526  23.655   7.311  1.00  1.51           N  
ATOM    136  H   LYS A  11      -9.395  24.036   0.748  1.00  1.51           H  
ATOM    137  HA  LYS A  11      -9.761  22.585   3.033  1.00  1.51           H  
ATOM    138 1HB  LYS A  11     -10.746  24.785   2.564  1.00  1.51           H  
ATOM    139 2HB  LYS A  11     -11.884  24.060   1.463  1.00  1.51           H  
ATOM    140 1HG  LYS A  11     -13.050  24.436   3.507  1.00  1.51           H  
ATOM    141 2HG  LYS A  11     -12.762  22.697   3.487  1.00  1.51           H  
ATOM    142 1HD  LYS A  11     -10.680  23.078   4.851  1.00  1.51           H  
ATOM    143 2HD  LYS A  11     -11.077  24.797   4.910  1.00  1.51           H  
ATOM    144 1HE  LYS A  11     -13.162  24.275   6.110  1.00  1.51           H  
ATOM    145 2HE  LYS A  11     -12.768  22.546   6.000  1.00  1.51           H  
ATOM    146 1HZ  LYS A  11     -12.086  23.454   8.158  1.00  1.51           H  
ATOM    147 2HZ  LYS A  11     -10.752  22.974   7.273  1.00  1.51           H  
ATOM    148 3HZ  LYS A  11     -11.136  24.574   7.389  1.00  1.51           H  
ATOM    149  N   ALA A  12     -11.145  20.616   2.989  1.00  1.08           N  
ATOM    150  CA  ALA A  12     -11.853  19.346   3.046  1.00  1.08           C  
ATOM    151  C   ALA A  12     -13.127  19.410   3.895  1.00  1.08           C  
ATOM    152  O   ALA A  12     -13.098  19.859   5.045  1.00  1.08           O  
ATOM    153  CB  ALA A  12     -10.960  18.277   3.596  1.00  1.08           C  
ATOM    154  H   ALA A  12     -10.649  20.922   3.817  1.00  1.08           H  
ATOM    155  HA  ALA A  12     -12.123  19.105   2.044  1.00  1.08           H  
ATOM    156 1HB  ALA A  12     -11.493  17.334   3.572  1.00  1.08           H  
ATOM    157 2HB  ALA A  12     -10.073  18.210   2.980  1.00  1.08           H  
ATOM    158 3HB  ALA A  12     -10.677  18.522   4.618  1.00  1.08           H  
ATOM    159  N   ILE A  13     -14.221  18.928   3.316  1.00  0.84           N  
ATOM    160  CA  ILE A  13     -15.572  18.927   3.900  1.00  0.84           C  
ATOM    161  C   ILE A  13     -16.146  17.533   4.156  1.00  0.84           C  
ATOM    162  O   ILE A  13     -15.877  16.611   3.387  1.00  0.84           O  
ATOM    163  CB  ILE A  13     -16.499  19.727   2.993  1.00  0.84           C  
ATOM    164  CG1 ILE A  13     -15.963  21.086   2.850  1.00  0.84           C  
ATOM    165  CG2 ILE A  13     -17.863  19.800   3.510  1.00  0.84           C  
ATOM    166  CD1 ILE A  13     -15.913  21.832   4.098  1.00  0.84           C  
ATOM    167  H   ILE A  13     -14.106  18.566   2.367  1.00  0.84           H  
ATOM    168  HA  ILE A  13     -15.523  19.439   4.862  1.00  0.84           H  
ATOM    169  HB  ILE A  13     -16.511  19.266   2.007  1.00  0.84           H  
ATOM    170 1HG1 ILE A  13     -14.960  21.013   2.479  1.00  0.84           H  
ATOM    171 2HG1 ILE A  13     -16.563  21.633   2.146  1.00  0.84           H  
ATOM    172 1HG2 ILE A  13     -18.463  20.381   2.818  1.00  0.84           H  
ATOM    173 2HG2 ILE A  13     -18.272  18.802   3.592  1.00  0.84           H  
ATOM    174 3HG2 ILE A  13     -17.864  20.277   4.487  1.00  0.84           H  
ATOM    175 1HD1 ILE A  13     -15.482  22.791   3.906  1.00  0.84           H  
ATOM    176 2HD1 ILE A  13     -16.920  21.942   4.489  1.00  0.84           H  
ATOM    177 3HD1 ILE A  13     -15.298  21.302   4.815  1.00  0.84           H  
ATOM    178  N   GLY A  14     -16.849  17.344   5.275  1.00  0.72           N  
ATOM    179  CA  GLY A  14     -17.486  16.052   5.515  1.00  0.72           C  
ATOM    180  C   GLY A  14     -18.913  16.032   4.935  1.00  0.72           C  
ATOM    181  O   GLY A  14     -19.735  16.895   5.258  1.00  0.72           O  
ATOM    182  H   GLY A  14     -17.049  18.122   5.904  1.00  0.72           H  
ATOM    183 1HA  GLY A  14     -16.890  15.253   5.083  1.00  0.72           H  
ATOM    184 2HA  GLY A  14     -17.533  15.880   6.582  1.00  0.72           H  
ATOM    185  N   ILE A  15     -19.217  15.034   4.101  1.00  0.68           N  
ATOM    186  CA  ILE A  15     -20.550  14.898   3.509  1.00  0.68           C  
ATOM    187  C   ILE A  15     -21.202  13.552   3.786  1.00  0.68           C  
ATOM    188  O   ILE A  15     -20.637  12.503   3.483  1.00  0.68           O  
ATOM    189  CB  ILE A  15     -20.529  15.126   1.983  1.00  0.68           C  
ATOM    190  CG1 ILE A  15     -19.952  16.505   1.668  1.00  0.68           C  
ATOM    191  CG2 ILE A  15     -21.945  14.979   1.401  1.00  0.68           C  
ATOM    192  CD1 ILE A  15     -18.511  16.465   1.354  1.00  0.68           C  
ATOM    193  H   ILE A  15     -18.498  14.354   3.871  1.00  0.68           H  
ATOM    194  HA  ILE A  15     -21.195  15.662   3.942  1.00  0.68           H  
ATOM    195  HB  ILE A  15     -19.875  14.392   1.524  1.00  0.68           H  
ATOM    196 1HG1 ILE A  15     -20.486  16.938   0.822  1.00  0.68           H  
ATOM    197 2HG1 ILE A  15     -20.088  17.148   2.529  1.00  0.68           H  
ATOM    198 1HG2 ILE A  15     -21.915  15.132   0.323  1.00  0.68           H  
ATOM    199 2HG2 ILE A  15     -22.324  13.981   1.609  1.00  0.68           H  
ATOM    200 3HG2 ILE A  15     -22.607  15.718   1.856  1.00  0.68           H  
ATOM    201 1HD1 ILE A  15     -18.142  17.467   1.148  1.00  0.68           H  
ATOM    202 2HD1 ILE A  15     -17.977  16.050   2.196  1.00  0.68           H  
ATOM    203 3HD1 ILE A  15     -18.358  15.835   0.487  1.00  0.68           H  
ATOM    204  N   ASP A  16     -22.394  13.606   4.340  1.00  0.68           N  
ATOM    205  CA  ASP A  16     -23.214  12.444   4.593  1.00  0.68           C  
ATOM    206  C   ASP A  16     -24.199  12.289   3.463  1.00  0.68           C  
ATOM    207  O   ASP A  16     -25.048  13.156   3.282  1.00  0.68           O  
ATOM    208  CB  ASP A  16     -23.973  12.546   5.909  1.00  0.68           C  
ATOM    209  CG  ASP A  16     -24.788  11.288   6.191  1.00  0.68           C  
ATOM    210  OD1 ASP A  16     -24.771  10.390   5.362  1.00  0.68           O  
ATOM    211  OD2 ASP A  16     -25.439  11.240   7.204  1.00  0.68           O  
ATOM    212  H   ASP A  16     -22.772  14.516   4.588  1.00  0.68           H  
ATOM    213  HA  ASP A  16     -22.584  11.570   4.595  1.00  0.68           H  
ATOM    214 1HB  ASP A  16     -23.263  12.693   6.722  1.00  0.68           H  
ATOM    215 2HB  ASP A  16     -24.637  13.410   5.890  1.00  0.68           H  
ATOM    216  N   LEU A  17     -24.070  11.258   2.631  1.00  0.70           N  
ATOM    217  CA  LEU A  17     -25.009  11.182   1.513  1.00  0.70           C  
ATOM    218  C   LEU A  17     -26.350  10.534   1.890  1.00  0.70           C  
ATOM    219  O   LEU A  17     -27.282  10.526   1.072  1.00  0.70           O  
ATOM    220  CB  LEU A  17     -24.382  10.456   0.329  1.00  0.70           C  
ATOM    221  CG  LEU A  17     -23.192  11.186  -0.309  1.00  0.70           C  
ATOM    222  CD1 LEU A  17     -22.601  10.310  -1.381  1.00  0.70           C  
ATOM    223  CD2 LEU A  17     -23.655  12.532  -0.891  1.00  0.70           C  
ATOM    224  H   LEU A  17     -23.369  10.525   2.801  1.00  0.70           H  
ATOM    225  HA  LEU A  17     -25.216  12.199   1.187  1.00  0.70           H  
ATOM    226 1HB  LEU A  17     -24.028   9.483   0.674  1.00  0.70           H  
ATOM    227 2HB  LEU A  17     -25.130  10.295  -0.427  1.00  0.70           H  
ATOM    228  HG  LEU A  17     -22.437  11.366   0.447  1.00  0.70           H  
ATOM    229 1HD1 LEU A  17     -21.744  10.798  -1.830  1.00  0.70           H  
ATOM    230 2HD1 LEU A  17     -22.287   9.373  -0.926  1.00  0.70           H  
ATOM    231 3HD1 LEU A  17     -23.348  10.111  -2.150  1.00  0.70           H  
ATOM    232 1HD2 LEU A  17     -22.804  13.049  -1.335  1.00  0.70           H  
ATOM    233 2HD2 LEU A  17     -24.411  12.363  -1.657  1.00  0.70           H  
ATOM    234 3HD2 LEU A  17     -24.076  13.148  -0.096  1.00  0.70           H  
ATOM    235  N   GLY A  18     -26.432   9.972   3.103  1.00  0.74           N  
ATOM    236  CA  GLY A  18     -27.635   9.334   3.634  1.00  0.74           C  
ATOM    237  C   GLY A  18     -28.242   8.288   2.707  1.00  0.74           C  
ATOM    238  O   GLY A  18     -27.532   7.533   2.035  1.00  0.74           O  
ATOM    239  H   GLY A  18     -25.634  10.038   3.746  1.00  0.74           H  
ATOM    240 1HA  GLY A  18     -27.384   8.869   4.589  1.00  0.74           H  
ATOM    241 2HA  GLY A  18     -28.373  10.103   3.851  1.00  0.74           H  
ATOM    242  N   THR A  19     -29.582   8.248   2.706  1.00  0.76           N  
ATOM    243  CA  THR A  19     -30.372   7.363   1.857  1.00  0.76           C  
ATOM    244  C   THR A  19     -31.452   8.182   1.183  1.00  0.76           C  
ATOM    245  O   THR A  19     -31.913   7.861   0.089  1.00  0.76           O  
ATOM    246  CB  THR A  19     -31.075   6.270   2.682  1.00  0.76           C  
ATOM    247  OG1 THR A  19     -31.980   6.903   3.616  1.00  0.76           O  
ATOM    248  CG2 THR A  19     -30.085   5.434   3.450  1.00  0.76           C  
ATOM    249  H   THR A  19     -30.079   8.894   3.296  1.00  0.76           H  
ATOM    250  HA  THR A  19     -29.732   6.917   1.093  1.00  0.76           H  
ATOM    251  HB  THR A  19     -31.648   5.629   2.010  1.00  0.76           H  
ATOM    252  HG1 THR A  19     -32.469   7.594   3.143  1.00  0.76           H  
ATOM    253 1HG2 THR A  19     -30.619   4.690   4.012  1.00  0.76           H  
ATOM    254 2HG2 THR A  19     -29.401   4.946   2.754  1.00  0.76           H  
ATOM    255 3HG2 THR A  19     -29.517   6.061   4.133  1.00  0.76           H  
ATOM    256  N   THR A  20     -31.867   9.226   1.901  1.00  0.76           N  
ATOM    257  CA  THR A  20     -32.973  10.106   1.516  1.00  0.76           C  
ATOM    258  C   THR A  20     -32.612  11.581   1.625  1.00  0.76           C  
ATOM    259  O   THR A  20     -33.026  12.382   0.784  1.00  0.76           O  
ATOM    260  CB  THR A  20     -34.221   9.794   2.365  1.00  0.76           C  
ATOM    261  OG1 THR A  20     -33.893   9.918   3.756  1.00  0.76           O  
ATOM    262  CG2 THR A  20     -34.766   8.407   2.054  1.00  0.76           C  
ATOM    263  H   THR A  20     -31.370   9.394   2.763  1.00  0.76           H  
ATOM    264  HA  THR A  20     -33.220   9.904   0.472  1.00  0.76           H  
ATOM    265  HB  THR A  20     -34.982  10.521   2.144  1.00  0.76           H  
ATOM    266  HG1 THR A  20     -33.523  10.792   3.911  1.00  0.76           H  
ATOM    267 1HG2 THR A  20     -35.662   8.221   2.639  1.00  0.76           H  
ATOM    268 2HG2 THR A  20     -35.018   8.348   1.000  1.00  0.76           H  
ATOM    269 3HG2 THR A  20     -34.049   7.649   2.268  1.00  0.76           H  
ATOM    270  N   TYR A  21     -31.833  11.925   2.650  1.00  0.74           N  
ATOM    271  CA  TYR A  21     -31.377  13.285   2.901  1.00  0.74           C  
ATOM    272  C   TYR A  21     -29.883  13.291   3.170  1.00  0.74           C  
ATOM    273  O   TYR A  21     -29.367  12.420   3.875  1.00  0.74           O  
ATOM    274  CB  TYR A  21     -32.105  13.937   4.092  1.00  0.74           C  
ATOM    275  CG  TYR A  21     -33.609  14.257   3.935  1.00  0.74           C  
ATOM    276  CD1 TYR A  21     -34.596  13.305   4.178  1.00  0.74           C  
ATOM    277  CD2 TYR A  21     -33.983  15.546   3.595  1.00  0.74           C  
ATOM    278  CE1 TYR A  21     -35.946  13.640   4.060  1.00  0.74           C  
ATOM    279  CE2 TYR A  21     -35.320  15.887   3.480  1.00  0.74           C  
ATOM    280  CZ  TYR A  21     -36.308  14.939   3.709  1.00  0.74           C  
ATOM    281  OH  TYR A  21     -37.655  15.300   3.594  1.00  0.74           O  
ATOM    282  H   TYR A  21     -31.535  11.212   3.291  1.00  0.74           H  
ATOM    283  HA  TYR A  21     -31.536  13.881   2.013  1.00  0.74           H  
ATOM    284 1HB  TYR A  21     -31.988  13.303   4.969  1.00  0.74           H  
ATOM    285 2HB  TYR A  21     -31.602  14.869   4.311  1.00  0.74           H  
ATOM    286  HD1 TYR A  21     -34.321  12.303   4.465  1.00  0.74           H  
ATOM    287  HD2 TYR A  21     -33.216  16.300   3.422  1.00  0.74           H  
ATOM    288  HE1 TYR A  21     -36.716  12.891   4.251  1.00  0.74           H  
ATOM    289  HE2 TYR A  21     -35.596  16.908   3.211  1.00  0.74           H  
ATOM    290  HH  TYR A  21     -38.253  14.596   3.954  1.00  0.74           H  
ATOM    291  N   SER A  22     -29.203  14.287   2.633  1.00  0.72           N  
ATOM    292  CA  SER A  22     -27.779  14.464   2.822  1.00  0.72           C  
ATOM    293  C   SER A  22     -27.480  15.604   3.791  1.00  0.72           C  
ATOM    294  O   SER A  22     -28.306  16.499   3.981  1.00  0.72           O  
ATOM    295  CB  SER A  22     -27.137  14.703   1.466  1.00  0.72           C  
ATOM    296  OG  SER A  22     -27.638  15.876   0.877  1.00  0.72           O  
ATOM    297  H   SER A  22     -29.701  14.951   2.058  1.00  0.72           H  
ATOM    298  HA  SER A  22     -27.382  13.542   3.243  1.00  0.72           H  
ATOM    299 1HB  SER A  22     -26.057  14.787   1.581  1.00  0.72           H  
ATOM    300 2HB  SER A  22     -27.331  13.851   0.818  1.00  0.72           H  
ATOM    301  HG  SER A  22     -28.602  15.751   0.813  1.00  0.72           H  
ATOM    302  N   CYS A  23     -26.273  15.612   4.354  1.00  0.71           N  
ATOM    303  CA  CYS A  23     -25.868  16.683   5.280  1.00  0.71           C  
ATOM    304  C   CYS A  23     -24.374  16.971   5.207  1.00  0.71           C  
ATOM    305  O   CYS A  23     -23.555  16.064   5.061  1.00  0.71           O  
ATOM    306  CB  CYS A  23     -26.244  16.340   6.719  1.00  0.71           C  
ATOM    307  SG  CYS A  23     -25.902  17.638   7.920  1.00  0.71           S  
ATOM    308  H   CYS A  23     -25.651  14.834   4.137  1.00  0.71           H  
ATOM    309  HA  CYS A  23     -26.402  17.595   5.006  1.00  0.71           H  
ATOM    310 1HB  CYS A  23     -27.299  16.101   6.770  1.00  0.71           H  
ATOM    311 2HB  CYS A  23     -25.707  15.449   7.032  1.00  0.71           H  
ATOM    312  HG  CYS A  23     -26.762  18.552   7.391  1.00  0.71           H  
ATOM    313  N   VAL A  24     -24.019  18.247   5.283  1.00  0.71           N  
ATOM    314  CA  VAL A  24     -22.625  18.665   5.191  1.00  0.71           C  
ATOM    315  C   VAL A  24     -22.097  19.370   6.435  1.00  0.71           C  
ATOM    316  O   VAL A  24     -22.763  20.255   6.975  1.00  0.71           O  
ATOM    317  CB  VAL A  24     -22.466  19.621   4.006  1.00  0.71           C  
ATOM    318  CG1 VAL A  24     -21.101  20.078   3.918  1.00  0.71           C  
ATOM    319  CG2 VAL A  24     -22.842  18.948   2.778  1.00  0.71           C  
ATOM    320  H   VAL A  24     -24.736  18.950   5.408  1.00  0.71           H  
ATOM    321  HA  VAL A  24     -22.016  17.782   5.012  1.00  0.71           H  
ATOM    322  HB  VAL A  24     -23.102  20.495   4.156  1.00  0.71           H  
ATOM    323 1HG1 VAL A  24     -21.010  20.739   3.082  1.00  0.71           H  
ATOM    324 2HG1 VAL A  24     -20.810  20.595   4.822  1.00  0.71           H  
ATOM    325 3HG1 VAL A  24     -20.490  19.206   3.776  1.00  0.71           H  
ATOM    326 1HG2 VAL A  24     -22.718  19.664   1.970  1.00  0.71           H  
ATOM    327 2HG2 VAL A  24     -22.207  18.093   2.622  1.00  0.71           H  
ATOM    328 3HG2 VAL A  24     -23.874  18.624   2.833  1.00  0.71           H  
ATOM    329  N   GLY A  25     -20.905  18.968   6.883  1.00  0.75           N  
ATOM    330  CA  GLY A  25     -20.277  19.596   8.037  1.00  0.75           C  
ATOM    331  C   GLY A  25     -18.838  20.015   7.746  1.00  0.75           C  
ATOM    332  O   GLY A  25     -18.168  19.451   6.871  1.00  0.75           O  
ATOM    333  H   GLY A  25     -20.420  18.221   6.385  1.00  0.75           H  
ATOM    334 1HA  GLY A  25     -20.849  20.471   8.320  1.00  0.75           H  
ATOM    335 2HA  GLY A  25     -20.294  18.909   8.883  1.00  0.75           H  
ATOM    336  N   VAL A  26     -18.340  20.961   8.532  1.00  0.83           N  
ATOM    337  CA  VAL A  26     -16.978  21.436   8.361  1.00  0.83           C  
ATOM    338  C   VAL A  26     -16.274  21.665   9.686  1.00  0.83           C  
ATOM    339  O   VAL A  26     -16.834  22.256  10.611  1.00  0.83           O  
ATOM    340  CB  VAL A  26     -17.016  22.771   7.599  1.00  0.83           C  
ATOM    341  CG1 VAL A  26     -17.819  23.787   8.407  1.00  0.83           C  
ATOM    342  CG2 VAL A  26     -15.623  23.276   7.370  1.00  0.83           C  
ATOM    343  H   VAL A  26     -18.947  21.374   9.239  1.00  0.83           H  
ATOM    344  HA  VAL A  26     -16.417  20.700   7.783  1.00  0.83           H  
ATOM    345  HB  VAL A  26     -17.511  22.620   6.655  1.00  0.83           H  
ATOM    346 1HG1 VAL A  26     -17.872  24.726   7.881  1.00  0.83           H  
ATOM    347 2HG1 VAL A  26     -18.831  23.409   8.566  1.00  0.83           H  
ATOM    348 3HG1 VAL A  26     -17.337  23.943   9.369  1.00  0.83           H  
ATOM    349 1HG2 VAL A  26     -15.652  24.209   6.834  1.00  0.83           H  
ATOM    350 2HG2 VAL A  26     -15.129  23.436   8.307  1.00  0.83           H  
ATOM    351 3HG2 VAL A  26     -15.072  22.544   6.800  1.00  0.83           H  
ATOM    352  N   TRP A  27     -15.027  21.228   9.774  1.00  0.93           N  
ATOM    353  CA  TRP A  27     -14.250  21.504  10.966  1.00  0.93           C  
ATOM    354  C   TRP A  27     -13.559  22.852  10.788  1.00  0.93           C  
ATOM    355  O   TRP A  27     -12.972  23.104   9.722  1.00  0.93           O  
ATOM    356  CB  TRP A  27     -13.231  20.386  11.167  1.00  0.93           C  
ATOM    357  CG  TRP A  27     -12.410  20.444  12.440  1.00  0.93           C  
ATOM    358  CD1 TRP A  27     -12.732  19.892  13.641  1.00  0.93           C  
ATOM    359  CD2 TRP A  27     -11.120  21.068  12.628  1.00  0.93           C  
ATOM    360  NE1 TRP A  27     -11.745  20.137  14.556  1.00  0.93           N  
ATOM    361  CE2 TRP A  27     -10.751  20.847  13.955  1.00  0.93           C  
ATOM    362  CE3 TRP A  27     -10.261  21.777  11.790  1.00  0.93           C  
ATOM    363  CZ2 TRP A  27      -9.559  21.313  14.468  1.00  0.93           C  
ATOM    364  CZ3 TRP A  27      -9.074  22.246  12.312  1.00  0.93           C  
ATOM    365  CH2 TRP A  27      -8.734  22.020  13.619  1.00  0.93           C  
ATOM    366  H   TRP A  27     -14.611  20.724   9.004  1.00  0.93           H  
ATOM    367  HA  TRP A  27     -14.906  21.553  11.820  1.00  0.93           H  
ATOM    368 1HB  TRP A  27     -13.739  19.419  11.138  1.00  0.93           H  
ATOM    369 2HB  TRP A  27     -12.545  20.406  10.328  1.00  0.93           H  
ATOM    370  HD1 TRP A  27     -13.630  19.340  13.846  1.00  0.93           H  
ATOM    371  HE1 TRP A  27     -11.746  19.833  15.524  1.00  0.93           H  
ATOM    372  HE3 TRP A  27     -10.520  21.961  10.749  1.00  0.93           H  
ATOM    373  HZ2 TRP A  27      -9.262  21.145  15.504  1.00  0.93           H  
ATOM    374  HZ3 TRP A  27      -8.405  22.803  11.655  1.00  0.93           H  
ATOM    375  HH2 TRP A  27      -7.782  22.405  13.991  1.00  0.93           H  
ATOM    376  N   GLN A  28     -13.623  23.724  11.804  1.00  1.04           N  
ATOM    377  CA  GLN A  28     -12.892  24.991  11.690  1.00  1.04           C  
ATOM    378  C   GLN A  28     -12.193  25.416  12.989  1.00  1.04           C  
ATOM    379  O   GLN A  28     -10.988  25.231  13.162  1.00  1.04           O  
ATOM    380  CB  GLN A  28     -13.845  26.133  11.257  1.00  1.04           C  
ATOM    381  CG  GLN A  28     -14.454  26.002   9.848  1.00  1.04           C  
ATOM    382  CD  GLN A  28     -15.316  27.193   9.461  1.00  1.04           C  
ATOM    383  OE1 GLN A  28     -14.851  28.103   8.764  1.00  1.04           O  
ATOM    384  NE2 GLN A  28     -16.551  27.212   9.927  1.00  1.04           N  
ATOM    385  H   GLN A  28     -14.138  23.464  12.646  1.00  1.04           H  
ATOM    386  HA  GLN A  28     -12.119  24.873  10.931  1.00  1.04           H  
ATOM    387 1HB  GLN A  28     -14.685  26.192  11.949  1.00  1.04           H  
ATOM    388 2HB  GLN A  28     -13.314  27.086  11.310  1.00  1.04           H  
ATOM    389 1HG  GLN A  28     -13.663  25.879   9.112  1.00  1.04           H  
ATOM    390 2HG  GLN A  28     -15.103  25.133   9.852  1.00  1.04           H  
ATOM    391 1HE2 GLN A  28     -17.156  27.991   9.738  1.00  1.04           H  
ATOM    392 2HE2 GLN A  28     -16.888  26.462  10.508  1.00  1.04           H  
ATOM    393  N   ASN A  29     -12.966  25.925  13.949  1.00  1.11           N  
ATOM    394  CA  ASN A  29     -12.392  26.447  15.198  1.00  1.11           C  
ATOM    395  C   ASN A  29     -12.332  25.405  16.301  1.00  1.11           C  
ATOM    396  O   ASN A  29     -13.048  25.498  17.302  1.00  1.11           O  
ATOM    397  CB  ASN A  29     -13.161  27.671  15.648  1.00  1.11           C  
ATOM    398  CG  ASN A  29     -13.021  28.816  14.682  1.00  1.11           C  
ATOM    399  OD1 ASN A  29     -11.932  29.078  14.159  1.00  1.11           O  
ATOM    400  ND2 ASN A  29     -14.107  29.501  14.430  1.00  1.11           N  
ATOM    401  H   ASN A  29     -13.959  26.013  13.792  1.00  1.11           H  
ATOM    402  HA  ASN A  29     -11.362  26.750  15.000  1.00  1.11           H  
ATOM    403 1HB  ASN A  29     -14.215  27.425  15.729  1.00  1.11           H  
ATOM    404 2HB  ASN A  29     -12.816  27.984  16.633  1.00  1.11           H  
ATOM    405 1HD2 ASN A  29     -14.077  30.273  13.795  1.00  1.11           H  
ATOM    406 2HD2 ASN A  29     -14.970  29.255  14.873  1.00  1.11           H  
ATOM    407  N   ASP A  30     -11.535  24.369  16.078  1.00  1.13           N  
ATOM    408  CA  ASP A  30     -11.455  23.229  17.009  1.00  1.13           C  
ATOM    409  C   ASP A  30     -12.856  22.698  17.324  1.00  1.13           C  
ATOM    410  O   ASP A  30     -13.156  22.314  18.456  1.00  1.13           O  
ATOM    411  CB  ASP A  30     -10.782  23.632  18.323  1.00  1.13           C  
ATOM    412  CG  ASP A  30      -9.325  24.048  18.186  1.00  1.13           C  
ATOM    413  OD1 ASP A  30      -8.620  23.489  17.378  1.00  1.13           O  
ATOM    414  OD2 ASP A  30      -8.930  24.943  18.890  1.00  1.13           O  
ATOM    415  H   ASP A  30     -10.990  24.394  15.212  1.00  1.13           H  
ATOM    416  HA  ASP A  30     -10.886  22.434  16.550  1.00  1.13           H  
ATOM    417 1HB  ASP A  30     -11.336  24.446  18.789  1.00  1.13           H  
ATOM    418 2HB  ASP A  30     -10.825  22.789  19.012  1.00  1.13           H  
ATOM    419  N   ARG A  31     -13.701  22.672  16.303  1.00  1.08           N  
ATOM    420  CA  ARG A  31     -15.085  22.255  16.424  1.00  1.08           C  
ATOM    421  C   ARG A  31     -15.652  21.994  15.049  1.00  1.08           C  
ATOM    422  O   ARG A  31     -15.087  22.444  14.047  1.00  1.08           O  
ATOM    423  CB  ARG A  31     -15.923  23.347  17.077  1.00  1.08           C  
ATOM    424  CG  ARG A  31     -16.151  24.579  16.189  1.00  1.08           C  
ATOM    425  CD  ARG A  31     -16.696  25.746  16.945  1.00  1.08           C  
ATOM    426  NE  ARG A  31     -15.697  26.343  17.826  1.00  1.08           N  
ATOM    427  CZ  ARG A  31     -15.946  27.296  18.741  1.00  1.08           C  
ATOM    428  NH1 ARG A  31     -17.173  27.758  18.900  1.00  1.08           N  
ATOM    429  NH2 ARG A  31     -14.959  27.772  19.482  1.00  1.08           N  
ATOM    430  H   ARG A  31     -13.358  22.983  15.410  1.00  1.08           H  
ATOM    431  HA  ARG A  31     -15.135  21.342  17.017  1.00  1.08           H  
ATOM    432 1HB  ARG A  31     -16.897  22.948  17.350  1.00  1.08           H  
ATOM    433 2HB  ARG A  31     -15.436  23.689  17.992  1.00  1.08           H  
ATOM    434 1HG  ARG A  31     -15.210  24.877  15.741  1.00  1.08           H  
ATOM    435 2HG  ARG A  31     -16.861  24.326  15.398  1.00  1.08           H  
ATOM    436 1HD  ARG A  31     -17.028  26.509  16.238  1.00  1.08           H  
ATOM    437 2HD  ARG A  31     -17.539  25.423  17.552  1.00  1.08           H  
ATOM    438  HE  ARG A  31     -14.721  26.025  17.723  1.00  1.08           H  
ATOM    439 1HH1 ARG A  31     -17.925  27.393  18.332  1.00  1.08           H  
ATOM    440 2HH1 ARG A  31     -17.359  28.474  19.587  1.00  1.08           H  
ATOM    441 1HH2 ARG A  31     -14.016  27.414  19.367  1.00  1.08           H  
ATOM    442 2HH2 ARG A  31     -15.143  28.486  20.168  1.00  1.08           H  
ATOM    443  N   VAL A  32     -16.801  21.332  14.997  1.00  0.99           N  
ATOM    444  CA  VAL A  32     -17.469  21.124  13.722  1.00  0.99           C  
ATOM    445  C   VAL A  32     -18.810  21.816  13.615  1.00  0.99           C  
ATOM    446  O   VAL A  32     -19.649  21.738  14.517  1.00  0.99           O  
ATOM    447  CB  VAL A  32     -17.655  19.637  13.438  1.00  0.99           C  
ATOM    448  CG1 VAL A  32     -18.412  19.458  12.176  1.00  0.99           C  
ATOM    449  CG2 VAL A  32     -16.357  18.987  13.297  1.00  0.99           C  
ATOM    450  H   VAL A  32     -17.219  20.972  15.845  1.00  0.99           H  
ATOM    451  HA  VAL A  32     -16.839  21.529  12.943  1.00  0.99           H  
ATOM    452  HB  VAL A  32     -18.188  19.182  14.222  1.00  0.99           H  
ATOM    453 1HG1 VAL A  32     -18.491  18.428  12.008  1.00  0.99           H  
ATOM    454 2HG1 VAL A  32     -19.401  19.898  12.253  1.00  0.99           H  
ATOM    455 3HG1 VAL A  32     -17.872  19.916  11.359  1.00  0.99           H  
ATOM    456 1HG2 VAL A  32     -16.526  17.948  13.081  1.00  0.99           H  
ATOM    457 2HG2 VAL A  32     -15.815  19.440  12.481  1.00  0.99           H  
ATOM    458 3HG2 VAL A  32     -15.802  19.088  14.219  1.00  0.99           H  
ATOM    459  N   GLU A  33     -18.984  22.523  12.508  1.00  0.89           N  
ATOM    460  CA  GLU A  33     -20.213  23.225  12.217  1.00  0.89           C  
ATOM    461  C   GLU A  33     -20.986  22.487  11.143  1.00  0.89           C  
ATOM    462  O   GLU A  33     -20.401  21.911  10.224  1.00  0.89           O  
ATOM    463  CB  GLU A  33     -19.908  24.648  11.756  1.00  0.89           C  
ATOM    464  CG  GLU A  33     -19.228  25.507  12.823  1.00  0.89           C  
ATOM    465  CD  GLU A  33     -18.936  26.917  12.377  1.00  0.89           C  
ATOM    466  OE1 GLU A  33     -19.252  27.254  11.261  1.00  0.89           O  
ATOM    467  OE2 GLU A  33     -18.366  27.650  13.149  1.00  0.89           O  
ATOM    468  H   GLU A  33     -18.226  22.541  11.827  1.00  0.89           H  
ATOM    469  HA  GLU A  33     -20.824  23.262  13.118  1.00  0.89           H  
ATOM    470 1HB  GLU A  33     -19.257  24.616  10.886  1.00  0.89           H  
ATOM    471 2HB  GLU A  33     -20.833  25.141  11.455  1.00  0.89           H  
ATOM    472 1HG  GLU A  33     -19.869  25.542  13.704  1.00  0.89           H  
ATOM    473 2HG  GLU A  33     -18.293  25.024  13.111  1.00  0.89           H  
ATOM    474  N   ILE A  34     -22.301  22.544  11.222  1.00  0.82           N  
ATOM    475  CA  ILE A  34     -23.137  21.955  10.187  1.00  0.82           C  
ATOM    476  C   ILE A  34     -23.591  23.055   9.246  1.00  0.82           C  
ATOM    477  O   ILE A  34     -24.025  24.123   9.686  1.00  0.82           O  
ATOM    478  CB  ILE A  34     -24.292  21.170  10.790  1.00  0.82           C  
ATOM    479  CG1 ILE A  34     -23.721  20.087  11.735  1.00  0.82           C  
ATOM    480  CG2 ILE A  34     -25.111  20.554   9.691  1.00  0.82           C  
ATOM    481  CD1 ILE A  34     -22.804  19.063  11.048  1.00  0.82           C  
ATOM    482  H   ILE A  34     -22.733  23.015  12.006  1.00  0.82           H  
ATOM    483  HA  ILE A  34     -22.547  21.252   9.609  1.00  0.82           H  
ATOM    484  HB  ILE A  34     -24.923  21.829  11.385  1.00  0.82           H  
ATOM    485 1HG1 ILE A  34     -23.149  20.577  12.521  1.00  0.82           H  
ATOM    486 2HG1 ILE A  34     -24.540  19.576  12.194  1.00  0.82           H  
ATOM    487 1HG2 ILE A  34     -25.926  19.991  10.123  1.00  0.82           H  
ATOM    488 2HG2 ILE A  34     -25.513  21.329   9.043  1.00  0.82           H  
ATOM    489 3HG2 ILE A  34     -24.472  19.895   9.110  1.00  0.82           H  
ATOM    490 1HD1 ILE A  34     -22.453  18.346  11.777  1.00  0.82           H  
ATOM    491 2HD1 ILE A  34     -23.362  18.539  10.267  1.00  0.82           H  
ATOM    492 3HD1 ILE A  34     -21.957  19.572  10.605  1.00  0.82           H  
ATOM    493  N   ILE A  35     -23.422  22.817   7.958  1.00  0.78           N  
ATOM    494  CA  ILE A  35     -23.691  23.828   6.959  1.00  0.78           C  
ATOM    495  C   ILE A  35     -25.074  23.746   6.327  1.00  0.78           C  
ATOM    496  O   ILE A  35     -25.445  22.733   5.736  1.00  0.78           O  
ATOM    497  CB  ILE A  35     -22.644  23.743   5.848  1.00  0.78           C  
ATOM    498  CG1 ILE A  35     -21.254  23.972   6.438  1.00  0.78           C  
ATOM    499  CG2 ILE A  35     -22.964  24.723   4.796  1.00  0.78           C  
ATOM    500  CD1 ILE A  35     -20.112  23.802   5.446  1.00  0.78           C  
ATOM    501  H   ILE A  35     -23.090  21.902   7.663  1.00  0.78           H  
ATOM    502  HA  ILE A  35     -23.599  24.803   7.435  1.00  0.78           H  
ATOM    503  HB  ILE A  35     -22.649  22.740   5.420  1.00  0.78           H  
ATOM    504 1HG1 ILE A  35     -21.233  24.942   6.860  1.00  0.78           H  
ATOM    505 2HG1 ILE A  35     -21.099  23.250   7.246  1.00  0.78           H  
ATOM    506 1HG2 ILE A  35     -22.235  24.668   4.006  1.00  0.78           H  
ATOM    507 2HG2 ILE A  35     -23.949  24.506   4.402  1.00  0.78           H  
ATOM    508 3HG2 ILE A  35     -22.969  25.703   5.221  1.00  0.78           H  
ATOM    509 1HD1 ILE A  35     -19.178  23.982   5.936  1.00  0.78           H  
ATOM    510 2HD1 ILE A  35     -20.117  22.799   5.035  1.00  0.78           H  
ATOM    511 3HD1 ILE A  35     -20.229  24.522   4.654  1.00  0.78           H  
ATOM    512  N   ALA A  36     -25.838  24.826   6.462  1.00  0.76           N  
ATOM    513  CA  ALA A  36     -27.182  24.879   5.902  1.00  0.76           C  
ATOM    514  C   ALA A  36     -27.150  25.174   4.413  1.00  0.76           C  
ATOM    515  O   ALA A  36     -26.232  25.834   3.924  1.00  0.76           O  
ATOM    516  CB  ALA A  36     -28.026  25.912   6.617  1.00  0.76           C  
ATOM    517  H   ALA A  36     -25.477  25.622   6.967  1.00  0.76           H  
ATOM    518  HA  ALA A  36     -27.626  23.907   6.023  1.00  0.76           H  
ATOM    519 1HB  ALA A  36     -29.019  25.899   6.189  1.00  0.76           H  
ATOM    520 2HB  ALA A  36     -28.081  25.671   7.675  1.00  0.76           H  
ATOM    521 3HB  ALA A  36     -27.587  26.898   6.486  1.00  0.76           H  
ATOM    522  N   ASN A  37     -28.180  24.713   3.712  1.00  0.76           N  
ATOM    523  CA  ASN A  37     -28.330  24.940   2.287  1.00  0.76           C  
ATOM    524  C   ASN A  37     -28.949  26.300   2.015  1.00  0.76           C  
ATOM    525  O   ASN A  37     -29.206  27.079   2.936  1.00  0.76           O  
ATOM    526  CB  ASN A  37     -29.129  23.804   1.651  1.00  0.76           C  
ATOM    527  CG  ASN A  37     -30.612  23.732   2.046  1.00  0.76           C  
ATOM    528  OD1 ASN A  37     -31.233  24.711   2.514  1.00  0.76           O  
ATOM    529  ND2 ASN A  37     -31.188  22.568   1.830  1.00  0.76           N  
ATOM    530  H   ASN A  37     -28.883  24.170   4.201  1.00  0.76           H  
ATOM    531  HA  ASN A  37     -27.352  24.954   1.831  1.00  0.76           H  
ATOM    532 1HB  ASN A  37     -29.065  23.880   0.563  1.00  0.76           H  
ATOM    533 2HB  ASN A  37     -28.664  22.856   1.927  1.00  0.76           H  
ATOM    534 1HD2 ASN A  37     -32.164  22.429   2.026  1.00  0.76           H  
ATOM    535 2HD2 ASN A  37     -30.654  21.798   1.469  1.00  0.76           H  
ATOM    536  N   ASP A  38     -29.237  26.573   0.752  1.00  0.76           N  
ATOM    537  CA  ASP A  38     -29.782  27.858   0.325  1.00  0.76           C  
ATOM    538  C   ASP A  38     -31.181  28.190   0.855  1.00  0.76           C  
ATOM    539  O   ASP A  38     -31.621  29.336   0.762  1.00  0.76           O  
ATOM    540  CB  ASP A  38     -29.752  27.946  -1.204  1.00  0.76           C  
ATOM    541  CG  ASP A  38     -30.471  26.773  -1.916  1.00  0.76           C  
ATOM    542  OD1 ASP A  38     -29.889  25.692  -1.935  1.00  0.76           O  
ATOM    543  OD2 ASP A  38     -31.571  26.926  -2.402  1.00  0.76           O  
ATOM    544  H   ASP A  38     -29.022  25.887   0.050  1.00  0.76           H  
ATOM    545  HA  ASP A  38     -29.109  28.630   0.700  1.00  0.76           H  
ATOM    546 1HB  ASP A  38     -30.223  28.879  -1.517  1.00  0.76           H  
ATOM    547 2HB  ASP A  38     -28.716  27.978  -1.544  1.00  0.76           H  
ATOM    548  N   GLN A  39     -31.890  27.192   1.379  1.00  0.75           N  
ATOM    549  CA  GLN A  39     -33.220  27.388   1.927  1.00  0.75           C  
ATOM    550  C   GLN A  39     -33.163  27.486   3.451  1.00  0.75           C  
ATOM    551  O   GLN A  39     -34.196  27.593   4.114  1.00  0.75           O  
ATOM    552  CB  GLN A  39     -34.139  26.249   1.498  1.00  0.75           C  
ATOM    553  CG  GLN A  39     -34.297  26.131  -0.017  1.00  0.75           C  
ATOM    554  CD  GLN A  39     -34.922  27.366  -0.657  1.00  0.75           C  
ATOM    555  OE1 GLN A  39     -36.031  27.781  -0.287  1.00  0.75           O  
ATOM    556  NE2 GLN A  39     -34.214  27.970  -1.614  1.00  0.75           N  
ATOM    557  H   GLN A  39     -31.485  26.266   1.455  1.00  0.75           H  
ATOM    558  HA  GLN A  39     -33.622  28.324   1.542  1.00  0.75           H  
ATOM    559 1HB  GLN A  39     -33.751  25.297   1.870  1.00  0.75           H  
ATOM    560 2HB  GLN A  39     -35.126  26.389   1.935  1.00  0.75           H  
ATOM    561 1HG  GLN A  39     -33.310  25.980  -0.464  1.00  0.75           H  
ATOM    562 2HG  GLN A  39     -34.934  25.272  -0.225  1.00  0.75           H  
ATOM    563 1HE2 GLN A  39     -34.571  28.786  -2.063  1.00  0.75           H  
ATOM    564 2HE2 GLN A  39     -33.285  27.607  -1.891  1.00  0.75           H  
ATOM    565  N   GLY A  40     -31.949  27.425   4.009  1.00  0.73           N  
ATOM    566  CA  GLY A  40     -31.745  27.471   5.449  1.00  0.73           C  
ATOM    567  C   GLY A  40     -31.850  26.110   6.142  1.00  0.73           C  
ATOM    568  O   GLY A  40     -31.814  26.042   7.373  1.00  0.73           O  
ATOM    569  H   GLY A  40     -31.116  27.349   3.426  1.00  0.73           H  
ATOM    570 1HA  GLY A  40     -30.759  27.892   5.643  1.00  0.73           H  
ATOM    571 2HA  GLY A  40     -32.468  28.155   5.888  1.00  0.73           H  
ATOM    572  N   ASN A  41     -31.987  25.022   5.380  1.00  0.71           N  
ATOM    573  CA  ASN A  41     -32.114  23.714   6.009  1.00  0.71           C  
ATOM    574  C   ASN A  41     -30.744  23.075   6.190  1.00  0.71           C  
ATOM    575  O   ASN A  41     -29.860  23.239   5.357  1.00  0.71           O  
ATOM    576  CB  ASN A  41     -33.064  22.835   5.210  1.00  0.71           C  
ATOM    577  CG  ASN A  41     -34.500  23.343   5.285  1.00  0.71           C  
ATOM    578  OD1 ASN A  41     -34.930  23.725   6.381  1.00  0.71           O  
ATOM    579  ND2 ASN A  41     -35.245  23.355   4.193  1.00  0.71           N  
ATOM    580  H   ASN A  41     -31.983  25.087   4.362  1.00  0.71           H  
ATOM    581  HA  ASN A  41     -32.540  23.846   7.005  1.00  0.71           H  
ATOM    582 1HB  ASN A  41     -32.757  22.817   4.168  1.00  0.71           H  
ATOM    583 2HB  ASN A  41     -33.023  21.809   5.578  1.00  0.71           H  
ATOM    584 1HD2 ASN A  41     -36.186  23.683   4.239  1.00  0.71           H  
ATOM    585 2HD2 ASN A  41     -34.897  23.034   3.282  1.00  0.71           H  
ATOM    586  N   ARG A  42     -30.557  22.312   7.269  1.00  0.69           N  
ATOM    587  CA  ARG A  42     -29.258  21.660   7.487  1.00  0.69           C  
ATOM    588  C   ARG A  42     -29.102  20.349   6.739  1.00  0.69           C  
ATOM    589  O   ARG A  42     -28.004  19.788   6.665  1.00  0.69           O  
ATOM    590  CB  ARG A  42     -28.996  21.486   8.955  1.00  0.69           C  
ATOM    591  CG  ARG A  42     -28.786  22.815   9.673  1.00  0.69           C  
ATOM    592  CD  ARG A  42     -28.532  22.617  11.092  1.00  0.69           C  
ATOM    593  NE  ARG A  42     -28.336  23.853  11.812  1.00  0.69           N  
ATOM    594  CZ  ARG A  42     -28.138  23.905  13.138  1.00  0.69           C  
ATOM    595  NH1 ARG A  42     -28.123  22.782  13.828  1.00  0.69           N  
ATOM    596  NH2 ARG A  42     -27.960  25.070  13.745  1.00  0.69           N  
ATOM    597  H   ARG A  42     -31.302  22.196   7.942  1.00  0.69           H  
ATOM    598  HA  ARG A  42     -28.486  22.323   7.128  1.00  0.69           H  
ATOM    599 1HB  ARG A  42     -29.830  20.969   9.428  1.00  0.69           H  
ATOM    600 2HB  ARG A  42     -28.107  20.876   9.104  1.00  0.69           H  
ATOM    601 1HG  ARG A  42     -27.925  23.326   9.237  1.00  0.69           H  
ATOM    602 2HG  ARG A  42     -29.675  23.438   9.559  1.00  0.69           H  
ATOM    603 1HD  ARG A  42     -29.378  22.098  11.537  1.00  0.69           H  
ATOM    604 2HD  ARG A  42     -27.631  22.016  11.208  1.00  0.69           H  
ATOM    605  HE  ARG A  42     -28.343  24.718  11.291  1.00  0.69           H  
ATOM    606 1HH1 ARG A  42     -28.261  21.871  13.344  1.00  0.69           H  
ATOM    607 2HH1 ARG A  42     -27.973  22.800  14.823  1.00  0.69           H  
ATOM    608 1HH2 ARG A  42     -27.973  25.927  13.208  1.00  0.69           H  
ATOM    609 2HH2 ARG A  42     -27.812  25.102  14.742  1.00  0.69           H  
ATOM    610  N   THR A  43     -30.201  19.875   6.178  1.00  0.67           N  
ATOM    611  CA  THR A  43     -30.185  18.660   5.395  1.00  0.67           C  
ATOM    612  C   THR A  43     -30.836  18.951   4.050  1.00  0.67           C  
ATOM    613  O   THR A  43     -31.712  19.813   3.966  1.00  0.67           O  
ATOM    614  CB  THR A  43     -30.935  17.521   6.110  1.00  0.67           C  
ATOM    615  OG1 THR A  43     -32.322  17.878   6.277  1.00  0.67           O  
ATOM    616  CG2 THR A  43     -30.324  17.235   7.488  1.00  0.67           C  
ATOM    617  H   THR A  43     -31.063  20.383   6.285  1.00  0.67           H  
ATOM    618  HA  THR A  43     -29.154  18.358   5.225  1.00  0.67           H  
ATOM    619  HB  THR A  43     -30.867  16.628   5.504  1.00  0.67           H  
ATOM    620  HG1 THR A  43     -32.819  17.102   6.556  1.00  0.67           H  
ATOM    621 1HG2 THR A  43     -30.868  16.423   7.958  1.00  0.67           H  
ATOM    622 2HG2 THR A  43     -29.287  16.956   7.375  1.00  0.67           H  
ATOM    623 3HG2 THR A  43     -30.389  18.120   8.114  1.00  0.67           H  
ATOM    624  N   THR A  44     -30.439  18.215   3.018  1.00  0.65           N  
ATOM    625  CA  THR A  44     -31.025  18.370   1.687  1.00  0.65           C  
ATOM    626  C   THR A  44     -31.502  17.019   1.167  1.00  0.65           C  
ATOM    627  O   THR A  44     -30.736  16.060   1.209  1.00  0.65           O  
ATOM    628  CB  THR A  44     -29.976  18.956   0.700  1.00  0.65           C  
ATOM    629  OG1 THR A  44     -29.533  20.240   1.169  1.00  0.65           O  
ATOM    630  CG2 THR A  44     -30.534  19.118  -0.692  1.00  0.65           C  
ATOM    631  H   THR A  44     -29.697  17.534   3.189  1.00  0.65           H  
ATOM    632  HA  THR A  44     -31.858  19.062   1.768  1.00  0.65           H  
ATOM    633  HB  THR A  44     -29.119  18.281   0.656  1.00  0.65           H  
ATOM    634  HG1 THR A  44     -28.977  20.125   1.949  1.00  0.65           H  
ATOM    635 1HG2 THR A  44     -29.770  19.518  -1.338  1.00  0.65           H  
ATOM    636 2HG2 THR A  44     -30.852  18.160  -1.071  1.00  0.65           H  
ATOM    637 3HG2 THR A  44     -31.374  19.802  -0.666  1.00  0.65           H  
ATOM    638  N   PRO A  45     -32.722  16.880   0.640  1.00  0.65           N  
ATOM    639  CA  PRO A  45     -33.211  15.635   0.108  1.00  0.65           C  
ATOM    640  C   PRO A  45     -32.450  15.260  -1.141  1.00  0.65           C  
ATOM    641  O   PRO A  45     -31.978  16.122  -1.880  1.00  0.65           O  
ATOM    642  CB  PRO A  45     -34.682  15.903  -0.146  1.00  0.65           C  
ATOM    643  CG  PRO A  45     -34.792  17.386  -0.314  1.00  0.65           C  
ATOM    644  CD  PRO A  45     -33.702  17.983   0.592  1.00  0.65           C  
ATOM    645  HA  PRO A  45     -33.115  14.854   0.866  1.00  0.65           H  
ATOM    646 1HB  PRO A  45     -34.953  15.352  -1.021  1.00  0.65           H  
ATOM    647 2HB  PRO A  45     -35.290  15.505   0.673  1.00  0.65           H  
ATOM    648 1HG  PRO A  45     -34.676  17.615  -1.360  1.00  0.65           H  
ATOM    649 2HG  PRO A  45     -35.798  17.740  -0.030  1.00  0.65           H  
ATOM    650 1HD  PRO A  45     -33.311  18.876   0.105  1.00  0.65           H  
ATOM    651 2HD  PRO A  45     -34.101  18.207   1.596  1.00  0.65           H  
ATOM    652  N   SER A  46     -32.426  13.975  -1.424  1.00  0.64           N  
ATOM    653  CA  SER A  46     -31.740  13.401  -2.573  1.00  0.64           C  
ATOM    654  C   SER A  46     -32.500  13.516  -3.893  1.00  0.64           C  
ATOM    655  O   SER A  46     -32.102  12.912  -4.887  1.00  0.64           O  
ATOM    656  CB  SER A  46     -31.443  11.937  -2.295  1.00  0.64           C  
ATOM    657  OG  SER A  46     -30.560  11.790  -1.217  1.00  0.64           O  
ATOM    658  H   SER A  46     -32.842  13.339  -0.748  1.00  0.64           H  
ATOM    659  HA  SER A  46     -30.792  13.928  -2.686  1.00  0.64           H  
ATOM    660 1HB  SER A  46     -32.378  11.419  -2.066  1.00  0.64           H  
ATOM    661 2HB  SER A  46     -31.024  11.473  -3.186  1.00  0.64           H  
ATOM    662  HG  SER A  46     -31.073  12.066  -0.438  1.00  0.64           H  
ATOM    663  N   TYR A  47     -33.614  14.248  -3.906  1.00  0.65           N  
ATOM    664  CA  TYR A  47     -34.385  14.377  -5.137  1.00  0.65           C  
ATOM    665  C   TYR A  47     -33.692  15.267  -6.155  1.00  0.65           C  
ATOM    666  O   TYR A  47     -33.239  16.378  -5.842  1.00  0.65           O  
ATOM    667  CB  TYR A  47     -35.756  15.052  -4.896  1.00  0.65           C  
ATOM    668  CG  TYR A  47     -36.856  14.323  -4.155  1.00  0.65           C  
ATOM    669  CD1 TYR A  47     -37.090  14.608  -2.849  1.00  0.65           C  
ATOM    670  CD2 TYR A  47     -37.640  13.401  -4.787  1.00  0.65           C  
ATOM    671  CE1 TYR A  47     -38.077  13.955  -2.148  1.00  0.65           C  
ATOM    672  CE2 TYR A  47     -38.644  12.737  -4.097  1.00  0.65           C  
ATOM    673  CZ  TYR A  47     -38.854  13.008  -2.778  1.00  0.65           C  
ATOM    674  OH  TYR A  47     -39.837  12.339  -2.085  1.00  0.65           O  
ATOM    675  H   TYR A  47     -33.899  14.726  -3.065  1.00  0.65           H  
ATOM    676  HA  TYR A  47     -34.516  13.394  -5.586  1.00  0.65           H  
ATOM    677 1HB  TYR A  47     -35.583  15.984  -4.354  1.00  0.65           H  
ATOM    678 2HB  TYR A  47     -36.164  15.327  -5.862  1.00  0.65           H  
ATOM    679  HD1 TYR A  47     -36.496  15.348  -2.369  1.00  0.65           H  
ATOM    680  HD2 TYR A  47     -37.470  13.176  -5.822  1.00  0.65           H  
ATOM    681  HE1 TYR A  47     -38.240  14.188  -1.103  1.00  0.65           H  
ATOM    682  HE2 TYR A  47     -39.257  11.992  -4.606  1.00  0.65           H  
ATOM    683  HH  TYR A  47     -39.660  12.396  -1.143  1.00  0.65           H  
ATOM    684  N   VAL A  48     -33.716  14.806  -7.398  1.00  0.68           N  
ATOM    685  CA  VAL A  48     -33.281  15.587  -8.545  1.00  0.68           C  
ATOM    686  C   VAL A  48     -34.416  15.604  -9.558  1.00  0.68           C  
ATOM    687  O   VAL A  48     -34.880  14.542  -9.983  1.00  0.68           O  
ATOM    688  CB  VAL A  48     -32.024  14.995  -9.206  1.00  0.68           C  
ATOM    689  CG1 VAL A  48     -31.665  15.827 -10.393  1.00  0.68           C  
ATOM    690  CG2 VAL A  48     -30.845  14.952  -8.205  1.00  0.68           C  
ATOM    691  H   VAL A  48     -34.044  13.850  -7.546  1.00  0.68           H  
ATOM    692  HA  VAL A  48     -33.072  16.608  -8.228  1.00  0.68           H  
ATOM    693  HB  VAL A  48     -32.249  13.989  -9.559  1.00  0.68           H  
ATOM    694 1HG1 VAL A  48     -30.812  15.395 -10.867  1.00  0.68           H  
ATOM    695 2HG1 VAL A  48     -32.495  15.848 -11.089  1.00  0.68           H  
ATOM    696 3HG1 VAL A  48     -31.443  16.839 -10.079  1.00  0.68           H  
ATOM    697 1HG2 VAL A  48     -29.961  14.535  -8.687  1.00  0.68           H  
ATOM    698 2HG2 VAL A  48     -30.624  15.947  -7.862  1.00  0.68           H  
ATOM    699 3HG2 VAL A  48     -31.113  14.328  -7.349  1.00  0.68           H  
ATOM    700  N   ALA A  49     -34.891  16.789  -9.929  1.00  0.72           N  
ATOM    701  CA  ALA A  49     -36.009  16.860 -10.862  1.00  0.72           C  
ATOM    702  C   ALA A  49     -35.611  17.548 -12.124  1.00  0.72           C  
ATOM    703  O   ALA A  49     -34.873  18.531 -12.130  1.00  0.72           O  
ATOM    704  CB  ALA A  49     -37.209  17.580 -10.270  1.00  0.72           C  
ATOM    705  H   ALA A  49     -34.452  17.634  -9.576  1.00  0.72           H  
ATOM    706  HA  ALA A  49     -36.302  15.852 -11.120  1.00  0.72           H  
ATOM    707 1HB  ALA A  49     -38.019  17.582 -11.002  1.00  0.72           H  
ATOM    708 2HB  ALA A  49     -37.544  17.075  -9.366  1.00  0.72           H  
ATOM    709 3HB  ALA A  49     -36.947  18.587 -10.031  1.00  0.72           H  
ATOM    710  N   PHE A  50     -36.166  17.077 -13.202  1.00  0.78           N  
ATOM    711  CA  PHE A  50     -35.895  17.681 -14.472  1.00  0.78           C  
ATOM    712  C   PHE A  50     -37.179  18.288 -15.015  1.00  0.78           C  
ATOM    713  O   PHE A  50     -38.243  17.667 -14.958  1.00  0.78           O  
ATOM    714  CB  PHE A  50     -35.350  16.592 -15.342  1.00  0.78           C  
ATOM    715  CG  PHE A  50     -34.010  15.982 -14.840  1.00  0.78           C  
ATOM    716  CD1 PHE A  50     -34.009  14.970 -13.855  1.00  0.78           C  
ATOM    717  CD2 PHE A  50     -32.795  16.345 -15.374  1.00  0.78           C  
ATOM    718  CE1 PHE A  50     -32.848  14.367 -13.448  1.00  0.78           C  
ATOM    719  CE2 PHE A  50     -31.631  15.734 -14.958  1.00  0.78           C  
ATOM    720  CZ  PHE A  50     -31.661  14.746 -13.999  1.00  0.78           C  
ATOM    721  H   PHE A  50     -36.745  16.236 -13.152  1.00  0.78           H  
ATOM    722  HA  PHE A  50     -35.154  18.470 -14.360  1.00  0.78           H  
ATOM    723 1HB  PHE A  50     -36.082  15.796 -15.392  1.00  0.78           H  
ATOM    724 2HB  PHE A  50     -35.221  16.942 -16.325  1.00  0.78           H  
ATOM    725  HD1 PHE A  50     -34.955  14.650 -13.422  1.00  0.78           H  
ATOM    726  HD2 PHE A  50     -32.759  17.113 -16.132  1.00  0.78           H  
ATOM    727  HE1 PHE A  50     -32.881  13.579 -12.688  1.00  0.78           H  
ATOM    728  HE2 PHE A  50     -30.681  16.029 -15.395  1.00  0.78           H  
ATOM    729  HZ  PHE A  50     -30.744  14.267 -13.679  1.00  0.78           H  
ATOM    730  N   THR A  51     -37.076  19.507 -15.523  1.00  0.83           N  
ATOM    731  CA  THR A  51     -38.216  20.242 -16.047  1.00  0.83           C  
ATOM    732  C   THR A  51     -38.028  20.471 -17.538  1.00  0.83           C  
ATOM    733  O   THR A  51     -37.153  19.872 -18.169  1.00  0.83           O  
ATOM    734  CB  THR A  51     -38.360  21.613 -15.360  1.00  0.83           C  
ATOM    735  OG1 THR A  51     -37.303  22.455 -15.798  1.00  0.83           O  
ATOM    736  CG2 THR A  51     -38.240  21.444 -13.819  1.00  0.83           C  
ATOM    737  H   THR A  51     -36.176  19.989 -15.498  1.00  0.83           H  
ATOM    738  HA  THR A  51     -39.123  19.658 -15.896  1.00  0.83           H  
ATOM    739  HB  THR A  51     -39.318  22.061 -15.606  1.00  0.83           H  
ATOM    740  HG1 THR A  51     -36.469  22.103 -15.405  1.00  0.83           H  
ATOM    741 1HG2 THR A  51     -38.322  22.419 -13.337  1.00  0.83           H  
ATOM    742 2HG2 THR A  51     -39.034  20.791 -13.457  1.00  0.83           H  
ATOM    743 3HG2 THR A  51     -37.268  21.005 -13.575  1.00  0.83           H  
ATOM    744  N   ASP A  52     -38.849  21.345 -18.099  1.00  0.86           N  
ATOM    745  CA  ASP A  52     -38.776  21.653 -19.513  1.00  0.86           C  
ATOM    746  C   ASP A  52     -37.642  22.642 -19.820  1.00  0.86           C  
ATOM    747  O   ASP A  52     -37.325  22.862 -20.992  1.00  0.86           O  
ATOM    748  CB  ASP A  52     -40.095  22.272 -19.971  1.00  0.86           C  
ATOM    749  CG  ASP A  52     -41.273  21.304 -19.903  1.00  0.86           C  
ATOM    750  OD1 ASP A  52     -41.060  20.115 -19.958  1.00  0.86           O  
ATOM    751  OD2 ASP A  52     -42.377  21.768 -19.782  1.00  0.86           O  
ATOM    752  H   ASP A  52     -39.543  21.807 -17.530  1.00  0.86           H  
ATOM    753  HA  ASP A  52     -38.598  20.731 -20.064  1.00  0.86           H  
ATOM    754 1HB  ASP A  52     -40.318  23.140 -19.349  1.00  0.86           H  
ATOM    755 2HB  ASP A  52     -39.992  22.628 -20.996  1.00  0.86           H  
ATOM    756  N   THR A  53     -37.087  23.297 -18.780  1.00  0.87           N  
ATOM    757  CA  THR A  53     -36.046  24.303 -19.007  1.00  0.87           C  
ATOM    758  C   THR A  53     -34.793  24.168 -18.121  1.00  0.87           C  
ATOM    759  O   THR A  53     -33.721  24.664 -18.482  1.00  0.87           O  
ATOM    760  CB  THR A  53     -36.615  25.724 -18.808  1.00  0.87           C  
ATOM    761  OG1 THR A  53     -37.038  25.881 -17.453  1.00  0.87           O  
ATOM    762  CG2 THR A  53     -37.806  25.985 -19.735  1.00  0.87           C  
ATOM    763  H   THR A  53     -37.358  23.068 -17.824  1.00  0.87           H  
ATOM    764  HA  THR A  53     -35.719  24.216 -20.042  1.00  0.87           H  
ATOM    765  HB  THR A  53     -35.830  26.448 -19.020  1.00  0.87           H  
ATOM    766  HG1 THR A  53     -36.316  25.619 -16.860  1.00  0.87           H  
ATOM    767 1HG2 THR A  53     -38.174  26.997 -19.572  1.00  0.87           H  
ATOM    768 2HG2 THR A  53     -37.491  25.875 -20.773  1.00  0.87           H  
ATOM    769 3HG2 THR A  53     -38.603  25.280 -19.523  1.00  0.87           H  
ATOM    770  N   GLU A  54     -34.926  23.522 -16.965  1.00  0.86           N  
ATOM    771  CA  GLU A  54     -33.849  23.469 -15.973  1.00  0.86           C  
ATOM    772  C   GLU A  54     -33.901  22.229 -15.096  1.00  0.86           C  
ATOM    773  O   GLU A  54     -34.905  21.509 -15.084  1.00  0.86           O  
ATOM    774  CB  GLU A  54     -33.900  24.695 -15.054  1.00  0.86           C  
ATOM    775  CG  GLU A  54     -35.165  24.812 -14.187  1.00  0.86           C  
ATOM    776  CD  GLU A  54     -35.182  26.077 -13.325  1.00  0.86           C  
ATOM    777  OE1 GLU A  54     -34.274  26.870 -13.443  1.00  0.86           O  
ATOM    778  OE2 GLU A  54     -36.110  26.247 -12.565  1.00  0.86           O  
ATOM    779  H   GLU A  54     -35.812  23.108 -16.736  1.00  0.86           H  
ATOM    780  HA  GLU A  54     -32.895  23.461 -16.503  1.00  0.86           H  
ATOM    781 1HB  GLU A  54     -33.043  24.678 -14.380  1.00  0.86           H  
ATOM    782 2HB  GLU A  54     -33.823  25.600 -15.655  1.00  0.86           H  
ATOM    783 1HG  GLU A  54     -36.041  24.811 -14.836  1.00  0.86           H  
ATOM    784 2HG  GLU A  54     -35.227  23.935 -13.539  1.00  0.86           H  
ATOM    785  N   ARG A  55     -32.810  21.982 -14.380  1.00  0.82           N  
ATOM    786  CA  ARG A  55     -32.752  20.888 -13.421  1.00  0.82           C  
ATOM    787  C   ARG A  55     -32.811  21.448 -12.000  1.00  0.82           C  
ATOM    788  O   ARG A  55     -32.163  22.450 -11.689  1.00  0.82           O  
ATOM    789  CB  ARG A  55     -31.481  20.074 -13.588  1.00  0.82           C  
ATOM    790  CG  ARG A  55     -31.427  18.854 -12.719  1.00  0.82           C  
ATOM    791  CD  ARG A  55     -30.218  18.069 -12.924  1.00  0.82           C  
ATOM    792  NE  ARG A  55     -29.036  18.673 -12.322  1.00  0.82           N  
ATOM    793  CZ  ARG A  55     -28.001  19.216 -12.995  1.00  0.82           C  
ATOM    794  NH1 ARG A  55     -27.992  19.218 -14.308  1.00  0.82           N  
ATOM    795  NH2 ARG A  55     -26.984  19.747 -12.333  1.00  0.82           N  
ATOM    796  H   ARG A  55     -32.011  22.594 -14.476  1.00  0.82           H  
ATOM    797  HA  ARG A  55     -33.610  20.234 -13.571  1.00  0.82           H  
ATOM    798 1HB  ARG A  55     -31.390  19.746 -14.625  1.00  0.82           H  
ATOM    799 2HB  ARG A  55     -30.616  20.691 -13.356  1.00  0.82           H  
ATOM    800 1HG  ARG A  55     -31.453  19.147 -11.670  1.00  0.82           H  
ATOM    801 2HG  ARG A  55     -32.289  18.217 -12.931  1.00  0.82           H  
ATOM    802 1HD  ARG A  55     -30.367  17.105 -12.501  1.00  0.82           H  
ATOM    803 2HD  ARG A  55     -30.035  17.972 -13.989  1.00  0.82           H  
ATOM    804  HE  ARG A  55     -29.000  18.697 -11.315  1.00  0.82           H  
ATOM    805 1HH1 ARG A  55     -28.762  18.817 -14.820  1.00  0.82           H  
ATOM    806 2HH1 ARG A  55     -27.212  19.624 -14.806  1.00  0.82           H  
ATOM    807 1HH2 ARG A  55     -26.979  19.750 -11.323  1.00  0.82           H  
ATOM    808 2HH2 ARG A  55     -26.210  20.152 -12.839  1.00  0.82           H  
ATOM    809  N   LEU A  56     -33.604  20.807 -11.155  1.00  0.78           N  
ATOM    810  CA  LEU A  56     -33.766  21.198  -9.768  1.00  0.78           C  
ATOM    811  C   LEU A  56     -33.155  20.152  -8.846  1.00  0.78           C  
ATOM    812  O   LEU A  56     -33.322  18.955  -9.073  1.00  0.78           O  
ATOM    813  CB  LEU A  56     -35.248  21.274  -9.457  1.00  0.78           C  
ATOM    814  CG  LEU A  56     -36.104  22.163 -10.314  1.00  0.78           C  
ATOM    815  CD1 LEU A  56     -37.556  21.980  -9.875  1.00  0.78           C  
ATOM    816  CD2 LEU A  56     -35.650  23.597 -10.178  1.00  0.78           C  
ATOM    817  H   LEU A  56     -34.111  19.998 -11.491  1.00  0.78           H  
ATOM    818  HA  LEU A  56     -33.281  22.160  -9.601  1.00  0.78           H  
ATOM    819 1HB  LEU A  56     -35.645  20.283  -9.530  1.00  0.78           H  
ATOM    820 2HB  LEU A  56     -35.362  21.599  -8.432  1.00  0.78           H  
ATOM    821  HG  LEU A  56     -36.023  21.859 -11.362  1.00  0.78           H  
ATOM    822 1HD1 LEU A  56     -38.201  22.606 -10.491  1.00  0.78           H  
ATOM    823 2HD1 LEU A  56     -37.843  20.936  -9.995  1.00  0.78           H  
ATOM    824 3HD1 LEU A  56     -37.667  22.263  -8.834  1.00  0.78           H  
ATOM    825 1HD2 LEU A  56     -36.277  24.240 -10.802  1.00  0.78           H  
ATOM    826 2HD2 LEU A  56     -35.730  23.911  -9.141  1.00  0.78           H  
ATOM    827 3HD2 LEU A  56     -34.611  23.686 -10.505  1.00  0.78           H  
ATOM    828  N   ILE A  57     -32.481  20.578  -7.787  1.00  0.75           N  
ATOM    829  CA  ILE A  57     -31.924  19.616  -6.832  1.00  0.75           C  
ATOM    830  C   ILE A  57     -32.293  20.000  -5.398  1.00  0.75           C  
ATOM    831  O   ILE A  57     -32.138  21.161  -5.001  1.00  0.75           O  
ATOM    832  CB  ILE A  57     -30.394  19.515  -6.965  1.00  0.75           C  
ATOM    833  CG1 ILE A  57     -29.977  19.111  -8.373  1.00  0.75           C  
ATOM    834  CG2 ILE A  57     -29.831  18.488  -5.966  1.00  0.75           C  
ATOM    835  CD1 ILE A  57     -28.511  19.211  -8.561  1.00  0.75           C  
ATOM    836  H   ILE A  57     -32.353  21.569  -7.640  1.00  0.75           H  
ATOM    837  HA  ILE A  57     -32.349  18.632  -7.029  1.00  0.75           H  
ATOM    838  HB  ILE A  57     -29.960  20.483  -6.775  1.00  0.75           H  
ATOM    839 1HG1 ILE A  57     -30.284  18.098  -8.558  1.00  0.75           H  
ATOM    840 2HG1 ILE A  57     -30.444  19.758  -9.104  1.00  0.75           H  
ATOM    841 1HG2 ILE A  57     -28.754  18.451  -6.077  1.00  0.75           H  
ATOM    842 2HG2 ILE A  57     -30.076  18.771  -4.952  1.00  0.75           H  
ATOM    843 3HG2 ILE A  57     -30.256  17.509  -6.171  1.00  0.75           H  
ATOM    844 1HD1 ILE A  57     -28.243  18.920  -9.560  1.00  0.75           H  
ATOM    845 2HD1 ILE A  57     -28.187  20.238  -8.387  1.00  0.75           H  
ATOM    846 3HD1 ILE A  57     -28.030  18.561  -7.851  1.00  0.75           H  
ATOM    847  N   GLY A  58     -32.760  19.041  -4.610  1.00  0.73           N  
ATOM    848  CA  GLY A  58     -33.079  19.350  -3.224  1.00  0.73           C  
ATOM    849  C   GLY A  58     -34.534  19.744  -3.022  1.00  0.73           C  
ATOM    850  O   GLY A  58     -35.439  19.123  -3.583  1.00  0.73           O  
ATOM    851  H   GLY A  58     -32.889  18.094  -4.974  1.00  0.73           H  
ATOM    852 1HA  GLY A  58     -32.849  18.477  -2.612  1.00  0.73           H  
ATOM    853 2HA  GLY A  58     -32.433  20.152  -2.876  1.00  0.73           H  
ATOM    854  N   ASP A  59     -34.773  20.742  -2.175  1.00  0.74           N  
ATOM    855  CA  ASP A  59     -36.138  21.104  -1.807  1.00  0.74           C  
ATOM    856  C   ASP A  59     -37.002  21.451  -3.020  1.00  0.74           C  
ATOM    857  O   ASP A  59     -38.168  21.071  -3.077  1.00  0.74           O  
ATOM    858  CB  ASP A  59     -36.100  22.298  -0.854  1.00  0.74           C  
ATOM    859  CG  ASP A  59     -35.574  21.941   0.543  1.00  0.74           C  
ATOM    860  OD1 ASP A  59     -35.549  20.777   0.853  1.00  0.74           O  
ATOM    861  OD2 ASP A  59     -35.166  22.835   1.263  1.00  0.74           O  
ATOM    862  H   ASP A  59     -33.998  21.240  -1.763  1.00  0.74           H  
ATOM    863  HA  ASP A  59     -36.592  20.257  -1.292  1.00  0.74           H  
ATOM    864 1HB  ASP A  59     -35.471  23.079  -1.278  1.00  0.74           H  
ATOM    865 2HB  ASP A  59     -37.105  22.710  -0.754  1.00  0.74           H  
ATOM    866  N   ALA A  60     -36.451  22.159  -4.006  1.00  0.75           N  
ATOM    867  CA  ALA A  60     -37.256  22.483  -5.183  1.00  0.75           C  
ATOM    868  C   ALA A  60     -37.673  21.211  -5.923  1.00  0.75           C  
ATOM    869  O   ALA A  60     -38.807  21.088  -6.401  1.00  0.75           O  
ATOM    870  CB  ALA A  60     -36.487  23.395  -6.110  1.00  0.75           C  
ATOM    871  H   ALA A  60     -35.489  22.459  -3.939  1.00  0.75           H  
ATOM    872  HA  ALA A  60     -38.158  22.993  -4.847  1.00  0.75           H  
ATOM    873 1HB  ALA A  60     -37.106  23.647  -6.967  1.00  0.75           H  
ATOM    874 2HB  ALA A  60     -36.215  24.306  -5.580  1.00  0.75           H  
ATOM    875 3HB  ALA A  60     -35.586  22.890  -6.445  1.00  0.75           H  
ATOM    876  N   ALA A  61     -36.751  20.250  -6.001  1.00  0.77           N  
ATOM    877  CA  ALA A  61     -37.023  18.992  -6.675  1.00  0.77           C  
ATOM    878  C   ALA A  61     -38.138  18.253  -5.957  1.00  0.77           C  
ATOM    879  O   ALA A  61     -39.015  17.674  -6.591  1.00  0.77           O  
ATOM    880  CB  ALA A  61     -35.776  18.142  -6.728  1.00  0.77           C  
ATOM    881  H   ALA A  61     -35.850  20.388  -5.561  1.00  0.77           H  
ATOM    882  HA  ALA A  61     -37.357  19.213  -7.686  1.00  0.77           H  
ATOM    883 1HB  ALA A  61     -35.994  17.218  -7.249  1.00  0.77           H  
ATOM    884 2HB  ALA A  61     -35.003  18.671  -7.247  1.00  0.77           H  
ATOM    885 3HB  ALA A  61     -35.443  17.923  -5.728  1.00  0.77           H  
ATOM    886  N   LYS A  62     -38.114  18.328  -4.619  1.00  0.80           N  
ATOM    887  CA  LYS A  62     -39.112  17.698  -3.758  1.00  0.80           C  
ATOM    888  C   LYS A  62     -40.476  18.346  -3.960  1.00  0.80           C  
ATOM    889  O   LYS A  62     -41.487  17.664  -4.156  1.00  0.80           O  
ATOM    890  CB  LYS A  62     -38.699  17.808  -2.285  1.00  0.80           C  
ATOM    891  CG  LYS A  62     -39.642  17.143  -1.277  1.00  0.80           C  
ATOM    892  CD  LYS A  62     -39.024  17.192   0.128  1.00  0.80           C  
ATOM    893  CE  LYS A  62     -39.961  16.660   1.228  1.00  0.80           C  
ATOM    894  NZ  LYS A  62     -40.242  15.204   1.076  1.00  0.80           N  
ATOM    895  H   LYS A  62     -37.334  18.823  -4.184  1.00  0.80           H  
ATOM    896  HA  LYS A  62     -39.179  16.646  -4.018  1.00  0.80           H  
ATOM    897 1HB  LYS A  62     -37.697  17.413  -2.154  1.00  0.80           H  
ATOM    898 2HB  LYS A  62     -38.657  18.857  -2.013  1.00  0.80           H  
ATOM    899 1HG  LYS A  62     -40.587  17.688  -1.265  1.00  0.80           H  
ATOM    900 2HG  LYS A  62     -39.843  16.117  -1.565  1.00  0.80           H  
ATOM    901 1HD  LYS A  62     -38.109  16.596   0.135  1.00  0.80           H  
ATOM    902 2HD  LYS A  62     -38.756  18.225   0.361  1.00  0.80           H  
ATOM    903 1HE  LYS A  62     -39.479  16.820   2.193  1.00  0.80           H  
ATOM    904 2HE  LYS A  62     -40.902  17.207   1.209  1.00  0.80           H  
ATOM    905 1HZ  LYS A  62     -40.839  14.861   1.845  1.00  0.80           H  
ATOM    906 2HZ  LYS A  62     -40.703  15.035   0.199  1.00  0.80           H  
ATOM    907 3HZ  LYS A  62     -39.381  14.687   1.111  1.00  0.80           H  
ATOM    908  N   ASN A  63     -40.497  19.675  -3.972  1.00  0.83           N  
ATOM    909  CA  ASN A  63     -41.729  20.439  -4.107  1.00  0.83           C  
ATOM    910  C   ASN A  63     -42.462  20.132  -5.413  1.00  0.83           C  
ATOM    911  O   ASN A  63     -43.693  20.112  -5.453  1.00  0.83           O  
ATOM    912  CB  ASN A  63     -41.417  21.919  -4.012  1.00  0.83           C  
ATOM    913  CG  ASN A  63     -41.061  22.351  -2.604  1.00  0.83           C  
ATOM    914  OD1 ASN A  63     -41.393  21.678  -1.618  1.00  0.83           O  
ATOM    915  ND2 ASN A  63     -40.383  23.466  -2.497  1.00  0.83           N  
ATOM    916  H   ASN A  63     -39.623  20.181  -3.828  1.00  0.83           H  
ATOM    917  HA  ASN A  63     -42.392  20.165  -3.287  1.00  0.83           H  
ATOM    918 1HB  ASN A  63     -40.579  22.148  -4.670  1.00  0.83           H  
ATOM    919 2HB  ASN A  63     -42.272  22.494  -4.358  1.00  0.83           H  
ATOM    920 1HD2 ASN A  63     -40.116  23.803  -1.596  1.00  0.83           H  
ATOM    921 2HD2 ASN A  63     -40.131  23.977  -3.316  1.00  0.83           H  
ATOM    922  N   GLN A  64     -41.709  19.840  -6.471  1.00  0.86           N  
ATOM    923  CA  GLN A  64     -42.294  19.534  -7.770  1.00  0.86           C  
ATOM    924  C   GLN A  64     -42.625  18.062  -8.014  1.00  0.86           C  
ATOM    925  O   GLN A  64     -43.191  17.735  -9.066  1.00  0.86           O  
ATOM    926  CB  GLN A  64     -41.357  19.995  -8.891  1.00  0.86           C  
ATOM    927  CG  GLN A  64     -41.162  21.492  -8.985  1.00  0.86           C  
ATOM    928  CD  GLN A  64     -42.473  22.208  -9.272  1.00  0.86           C  
ATOM    929  OE1 GLN A  64     -43.208  21.818 -10.187  1.00  0.86           O  
ATOM    930  NE2 GLN A  64     -42.770  23.259  -8.514  1.00  0.86           N  
ATOM    931  H   GLN A  64     -40.691  19.896  -6.383  1.00  0.86           H  
ATOM    932  HA  GLN A  64     -43.223  20.095  -7.851  1.00  0.86           H  
ATOM    933 1HB  GLN A  64     -40.368  19.549  -8.725  1.00  0.86           H  
ATOM    934 2HB  GLN A  64     -41.724  19.632  -9.848  1.00  0.86           H  
ATOM    935 1HG  GLN A  64     -40.757  21.859  -8.039  1.00  0.86           H  
ATOM    936 2HG  GLN A  64     -40.474  21.707  -9.796  1.00  0.86           H  
ATOM    937 1HE2 GLN A  64     -43.620  23.765  -8.670  1.00  0.86           H  
ATOM    938 2HE2 GLN A  64     -42.143  23.548  -7.793  1.00  0.86           H  
ATOM    939  N   VAL A  65     -42.358  17.175  -7.054  1.00  0.87           N  
ATOM    940  CA  VAL A  65     -42.559  15.751  -7.313  1.00  0.87           C  
ATOM    941  C   VAL A  65     -44.009  15.436  -7.607  1.00  0.87           C  
ATOM    942  O   VAL A  65     -44.312  14.636  -8.471  1.00  0.87           O  
ATOM    943  CB  VAL A  65     -42.143  14.891  -6.126  1.00  0.87           C  
ATOM    944  CG1 VAL A  65     -42.497  13.459  -6.402  1.00  0.87           C  
ATOM    945  CG2 VAL A  65     -40.754  15.011  -5.912  1.00  0.87           C  
ATOM    946  H   VAL A  65     -41.963  17.473  -6.159  1.00  0.87           H  
ATOM    947  HA  VAL A  65     -41.954  15.472  -8.178  1.00  0.87           H  
ATOM    948  HB  VAL A  65     -42.684  15.223  -5.239  1.00  0.87           H  
ATOM    949 1HG1 VAL A  65     -42.200  12.857  -5.551  1.00  0.87           H  
ATOM    950 2HG1 VAL A  65     -43.550  13.369  -6.578  1.00  0.87           H  
ATOM    951 3HG1 VAL A  65     -41.959  13.123  -7.287  1.00  0.87           H  
ATOM    952 1HG2 VAL A  65     -40.476  14.420  -5.070  1.00  0.87           H  
ATOM    953 2HG2 VAL A  65     -40.263  14.676  -6.787  1.00  0.87           H  
ATOM    954 3HG2 VAL A  65     -40.524  16.027  -5.734  1.00  0.87           H  
ATOM    955  N   ALA A  66     -44.930  16.030  -6.865  1.00  0.88           N  
ATOM    956  CA  ALA A  66     -46.346  15.778  -7.108  1.00  0.88           C  
ATOM    957  C   ALA A  66     -46.778  16.214  -8.510  1.00  0.88           C  
ATOM    958  O   ALA A  66     -47.769  15.703  -9.034  1.00  0.88           O  
ATOM    959  CB  ALA A  66     -47.199  16.480  -6.066  1.00  0.88           C  
ATOM    960  H   ALA A  66     -44.646  16.683  -6.148  1.00  0.88           H  
ATOM    961  HA  ALA A  66     -46.514  14.706  -7.037  1.00  0.88           H  
ATOM    962 1HB  ALA A  66     -48.250  16.254  -6.241  1.00  0.88           H  
ATOM    963 2HB  ALA A  66     -46.918  16.137  -5.071  1.00  0.88           H  
ATOM    964 3HB  ALA A  66     -47.042  17.557  -6.140  1.00  0.88           H  
ATOM    965  N   MET A  67     -46.095  17.198  -9.099  1.00  0.87           N  
ATOM    966  CA  MET A  67     -46.538  17.684 -10.385  1.00  0.87           C  
ATOM    967  C   MET A  67     -45.952  16.883 -11.533  1.00  0.87           C  
ATOM    968  O   MET A  67     -46.664  16.560 -12.490  1.00  0.87           O  
ATOM    969  CB  MET A  67     -46.188  19.155 -10.519  1.00  0.87           C  
ATOM    970  CG  MET A  67     -46.938  20.020  -9.539  1.00  0.87           C  
ATOM    971  SD  MET A  67     -48.727  19.769  -9.654  1.00  0.87           S  
ATOM    972  CE  MET A  67     -49.066  20.403 -11.287  1.00  0.87           C  
ATOM    973  H   MET A  67     -45.242  17.569  -8.695  1.00  0.87           H  
ATOM    974  HA  MET A  67     -47.617  17.590 -10.430  1.00  0.87           H  
ATOM    975 1HB  MET A  67     -45.115  19.296 -10.341  1.00  0.87           H  
ATOM    976 2HB  MET A  67     -46.404  19.498 -11.530  1.00  0.87           H  
ATOM    977 1HG  MET A  67     -46.614  19.782  -8.524  1.00  0.87           H  
ATOM    978 2HG  MET A  67     -46.715  21.070  -9.732  1.00  0.87           H  
ATOM    979 1HE  MET A  67     -50.131  20.310 -11.499  1.00  0.87           H  
ATOM    980 2HE  MET A  67     -48.775  21.453 -11.338  1.00  0.87           H  
ATOM    981 3HE  MET A  67     -48.498  19.833 -12.022  1.00  0.87           H  
ATOM    982  N   ASN A  68     -44.676  16.516 -11.411  1.00  0.85           N  
ATOM    983  CA  ASN A  68     -43.985  15.775 -12.460  1.00  0.85           C  
ATOM    984  C   ASN A  68     -43.155  14.625 -11.891  1.00  0.85           C  
ATOM    985  O   ASN A  68     -41.934  14.599 -12.082  1.00  0.85           O  
ATOM    986  CB  ASN A  68     -43.078  16.705 -13.247  1.00  0.85           C  
ATOM    987  CG  ASN A  68     -43.820  17.822 -13.949  1.00  0.85           C  
ATOM    988  OD1 ASN A  68     -44.415  17.622 -15.013  1.00  0.85           O  
ATOM    989  ND2 ASN A  68     -43.780  18.997 -13.381  1.00  0.85           N  
ATOM    990  H   ASN A  68     -44.161  16.802 -10.576  1.00  0.85           H  
ATOM    991  HA  ASN A  68     -44.723  15.361 -13.141  1.00  0.85           H  
ATOM    992 1HB  ASN A  68     -42.339  17.143 -12.572  1.00  0.85           H  
ATOM    993 2HB  ASN A  68     -42.532  16.125 -13.996  1.00  0.85           H  
ATOM    994 1HD2 ASN A  68     -44.246  19.776 -13.802  1.00  0.85           H  
ATOM    995 2HD2 ASN A  68     -43.274  19.121 -12.527  1.00  0.85           H  
ATOM    996  N   PRO A  69     -43.766  13.641 -11.205  1.00  0.82           N  
ATOM    997  CA  PRO A  69     -43.051  12.589 -10.506  1.00  0.82           C  
ATOM    998  C   PRO A  69     -42.266  11.721 -11.463  1.00  0.82           C  
ATOM    999  O   PRO A  69     -41.211  11.194 -11.120  1.00  0.82           O  
ATOM   1000  CB  PRO A  69     -44.187  11.790  -9.855  1.00  0.82           C  
ATOM   1001  CG  PRO A  69     -45.419  12.081 -10.709  1.00  0.82           C  
ATOM   1002  CD  PRO A  69     -45.238  13.506 -11.191  1.00  0.82           C  
ATOM   1003  HA  PRO A  69     -42.394  13.042  -9.748  1.00  0.82           H  
ATOM   1004 1HB  PRO A  69     -43.933  10.725  -9.830  1.00  0.82           H  
ATOM   1005 2HB  PRO A  69     -44.317  12.110  -8.811  1.00  0.82           H  
ATOM   1006 1HG  PRO A  69     -45.485  11.359 -11.535  1.00  0.82           H  
ATOM   1007 2HG  PRO A  69     -46.333  11.960 -10.106  1.00  0.82           H  
ATOM   1008 1HD  PRO A  69     -45.668  13.612 -12.195  1.00  0.82           H  
ATOM   1009 2HD  PRO A  69     -45.694  14.194 -10.473  1.00  0.82           H  
ATOM   1010  N   HIS A  70     -42.711  11.676 -12.713  1.00  0.79           N  
ATOM   1011  CA  HIS A  70     -42.072  10.859 -13.725  1.00  0.79           C  
ATOM   1012  C   HIS A  70     -40.719  11.375 -14.165  1.00  0.79           C  
ATOM   1013  O   HIS A  70     -39.948  10.636 -14.779  1.00  0.79           O  
ATOM   1014  CB  HIS A  70     -43.008  10.709 -14.924  1.00  0.79           C  
ATOM   1015  CG  HIS A  70     -43.398  12.009 -15.565  1.00  0.79           C  
ATOM   1016  ND1 HIS A  70     -44.315  12.870 -14.989  1.00  0.79           N  
ATOM   1017  CD2 HIS A  70     -43.029  12.584 -16.729  1.00  0.79           C  
ATOM   1018  CE1 HIS A  70     -44.476  13.925 -15.767  1.00  0.79           C  
ATOM   1019  NE2 HIS A  70     -43.715  13.776 -16.830  1.00  0.79           N  
ATOM   1020  H   HIS A  70     -43.558  12.163 -12.955  1.00  0.79           H  
ATOM   1021  HA  HIS A  70     -41.908   9.866 -13.317  1.00  0.79           H  
ATOM   1022 1HB  HIS A  70     -42.532  10.085 -15.679  1.00  0.79           H  
ATOM   1023 2HB  HIS A  70     -43.918  10.203 -14.605  1.00  0.79           H  
ATOM   1024  HD2 HIS A  70     -42.320  12.181 -17.453  1.00  0.79           H  
ATOM   1025  HE1 HIS A  70     -45.132  14.775 -15.567  1.00  0.79           H  
ATOM   1026  HE2 HIS A  70     -43.640  14.427 -17.597  1.00  0.79           H  
ATOM   1027  N   ASN A  71     -40.424  12.644 -13.875  1.00  0.77           N  
ATOM   1028  CA  ASN A  71     -39.135  13.199 -14.242  1.00  0.77           C  
ATOM   1029  C   ASN A  71     -38.314  13.513 -13.011  1.00  0.77           C  
ATOM   1030  O   ASN A  71     -37.341  14.271 -13.106  1.00  0.77           O  
ATOM   1031  CB  ASN A  71     -39.266  14.426 -15.110  1.00  0.77           C  
ATOM   1032  CG  ASN A  71     -39.868  14.108 -16.426  1.00  0.77           C  
ATOM   1033  OD1 ASN A  71     -39.619  13.033 -17.026  1.00  0.77           O  
ATOM   1034  ND2 ASN A  71     -40.652  15.045 -16.916  1.00  0.77           N  
ATOM   1035  H   ASN A  71     -41.082  13.224 -13.351  1.00  0.77           H  
ATOM   1036  HA  ASN A  71     -38.584  12.446 -14.802  1.00  0.77           H  
ATOM   1037 1HB  ASN A  71     -39.886  15.172 -14.604  1.00  0.77           H  
ATOM   1038 2HB  ASN A  71     -38.287  14.878 -15.269  1.00  0.77           H  
ATOM   1039 1HD2 ASN A  71     -41.100  14.932 -17.796  1.00  0.77           H  
ATOM   1040 2HD2 ASN A  71     -40.801  15.895 -16.401  1.00  0.77           H  
ATOM   1041  N   THR A  72     -38.700  12.947 -11.862  1.00  0.76           N  
ATOM   1042  CA  THR A  72     -37.943  13.202 -10.655  1.00  0.76           C  
ATOM   1043  C   THR A  72     -37.342  11.898 -10.181  1.00  0.76           C  
ATOM   1044  O   THR A  72     -38.013  10.863 -10.128  1.00  0.76           O  
ATOM   1045  CB  THR A  72     -38.785  13.848  -9.534  1.00  0.76           C  
ATOM   1046  OG1 THR A  72     -39.352  15.083  -9.998  1.00  0.76           O  
ATOM   1047  CG2 THR A  72     -37.819  14.181  -8.368  1.00  0.76           C  
ATOM   1048  H   THR A  72     -39.515  12.329 -11.812  1.00  0.76           H  
ATOM   1049  HA  THR A  72     -37.120  13.862 -10.884  1.00  0.76           H  
ATOM   1050  HB  THR A  72     -39.580  13.177  -9.202  1.00  0.76           H  
ATOM   1051  HG1 THR A  72     -40.097  14.899 -10.594  1.00  0.76           H  
ATOM   1052 1HG2 THR A  72     -38.324  14.667  -7.572  1.00  0.76           H  
ATOM   1053 2HG2 THR A  72     -37.369  13.271  -8.002  1.00  0.76           H  
ATOM   1054 3HG2 THR A  72     -37.050  14.837  -8.725  1.00  0.76           H  
ATOM   1055  N   VAL A  73     -36.068  11.941  -9.858  1.00  0.76           N  
ATOM   1056  CA  VAL A  73     -35.398  10.748  -9.425  1.00  0.76           C  
ATOM   1057  C   VAL A  73     -35.006  10.905  -7.975  1.00  0.76           C  
ATOM   1058  O   VAL A  73     -34.388  11.901  -7.598  1.00  0.76           O  
ATOM   1059  CB  VAL A  73     -34.162  10.526 -10.274  1.00  0.76           C  
ATOM   1060  CG1 VAL A  73     -33.483   9.217  -9.841  1.00  0.76           C  
ATOM   1061  CG2 VAL A  73     -34.560  10.564 -11.736  1.00  0.76           C  
ATOM   1062  H   VAL A  73     -35.565  12.826  -9.919  1.00  0.76           H  
ATOM   1063  HA  VAL A  73     -36.066   9.897  -9.527  1.00  0.76           H  
ATOM   1064  HB  VAL A  73     -33.441  11.325 -10.086  1.00  0.76           H  
ATOM   1065 1HG1 VAL A  73     -32.587   9.056 -10.427  1.00  0.76           H  
ATOM   1066 2HG1 VAL A  73     -33.224   9.277  -8.788  1.00  0.76           H  
ATOM   1067 3HG1 VAL A  73     -34.168   8.388  -9.997  1.00  0.76           H  
ATOM   1068 1HG2 VAL A  73     -33.678  10.414 -12.362  1.00  0.76           H  
ATOM   1069 2HG2 VAL A  73     -35.294   9.790 -11.930  1.00  0.76           H  
ATOM   1070 3HG2 VAL A  73     -35.002  11.533 -11.968  1.00  0.76           H  
ATOM   1071  N   PHE A  74     -35.431   9.969  -7.142  1.00  0.76           N  
ATOM   1072  CA  PHE A  74     -35.107  10.065  -5.728  1.00  0.76           C  
ATOM   1073  C   PHE A  74     -34.266   8.914  -5.279  1.00  0.76           C  
ATOM   1074  O   PHE A  74     -33.146   9.088  -4.805  1.00  0.76           O  
ATOM   1075  CB  PHE A  74     -36.368  10.128  -4.905  1.00  0.76           C  
ATOM   1076  CG  PHE A  74     -36.136  10.327  -3.443  1.00  0.76           C  
ATOM   1077  CD1 PHE A  74     -35.559  11.478  -3.011  1.00  0.76           C  
ATOM   1078  CD2 PHE A  74     -36.568   9.434  -2.509  1.00  0.76           C  
ATOM   1079  CE1 PHE A  74     -35.395  11.762  -1.697  1.00  0.76           C  
ATOM   1080  CE2 PHE A  74     -36.414   9.711  -1.176  1.00  0.76           C  
ATOM   1081  CZ  PHE A  74     -35.827  10.891  -0.781  1.00  0.76           C  
ATOM   1082  H   PHE A  74     -35.954   9.188  -7.505  1.00  0.76           H  
ATOM   1083  HA  PHE A  74     -34.539  10.979  -5.555  1.00  0.76           H  
ATOM   1084 1HB  PHE A  74     -36.989  10.889  -5.281  1.00  0.76           H  
ATOM   1085 2HB  PHE A  74     -36.914   9.194  -5.020  1.00  0.76           H  
ATOM   1086  HD1 PHE A  74     -35.232  12.166  -3.747  1.00  0.76           H  
ATOM   1087  HD2 PHE A  74     -37.046   8.502  -2.826  1.00  0.76           H  
ATOM   1088  HE1 PHE A  74     -34.934  12.695  -1.389  1.00  0.76           H  
ATOM   1089  HE2 PHE A  74     -36.768   8.995  -0.431  1.00  0.76           H  
ATOM   1090  HZ  PHE A  74     -35.712  11.122   0.256  1.00  0.76           H  
ATOM   1091  N   ASP A  75     -34.739   7.706  -5.528  1.00  0.76           N  
ATOM   1092  CA  ASP A  75     -34.022   6.534  -5.072  1.00  0.76           C  
ATOM   1093  C   ASP A  75     -32.874   6.145  -5.997  1.00  0.76           C  
ATOM   1094  O   ASP A  75     -32.736   4.991  -6.395  1.00  0.76           O  
ATOM   1095  CB  ASP A  75     -34.977   5.367  -4.941  1.00  0.76           C  
ATOM   1096  CG  ASP A  75     -35.949   5.485  -3.799  1.00  0.76           C  
ATOM   1097  OD1 ASP A  75     -35.710   6.270  -2.941  1.00  0.76           O  
ATOM   1098  OD2 ASP A  75     -36.920   4.759  -3.784  1.00  0.76           O  
ATOM   1099  H   ASP A  75     -35.634   7.598  -5.972  1.00  0.76           H  
ATOM   1100  HA  ASP A  75     -33.605   6.754  -4.087  1.00  0.76           H  
ATOM   1101 1HB  ASP A  75     -35.543   5.285  -5.853  1.00  0.76           H  
ATOM   1102 2HB  ASP A  75     -34.407   4.453  -4.827  1.00  0.76           H  
ATOM   1103  N   ALA A  76     -32.015   7.114  -6.288  1.00  0.76           N  
ATOM   1104  CA  ALA A  76     -30.820   6.875  -7.058  1.00  0.76           C  
ATOM   1105  C   ALA A  76     -29.798   6.290  -6.129  1.00  0.76           C  
ATOM   1106  O   ALA A  76     -29.009   5.443  -6.518  1.00  0.76           O  
ATOM   1107  CB  ALA A  76     -30.293   8.144  -7.675  1.00  0.76           C  
ATOM   1108  H   ALA A  76     -32.202   8.035  -5.910  1.00  0.76           H  
ATOM   1109  HA  ALA A  76     -31.040   6.149  -7.842  1.00  0.76           H  
ATOM   1110 1HB  ALA A  76     -29.384   7.918  -8.234  1.00  0.76           H  
ATOM   1111 2HB  ALA A  76     -31.033   8.552  -8.342  1.00  0.76           H  
ATOM   1112 3HB  ALA A  76     -30.068   8.870  -6.893  1.00  0.76           H  
ATOM   1113  N   LYS A  77     -29.856   6.696  -4.858  1.00  0.74           N  
ATOM   1114  CA  LYS A  77     -28.872   6.253  -3.884  1.00  0.74           C  
ATOM   1115  C   LYS A  77     -28.937   4.737  -3.727  1.00  0.74           C  
ATOM   1116  O   LYS A  77     -27.917   4.062  -3.617  1.00  0.74           O  
ATOM   1117  CB  LYS A  77     -29.117   6.942  -2.532  1.00  0.74           C  
ATOM   1118  CG  LYS A  77     -28.903   8.479  -2.534  1.00  0.74           C  
ATOM   1119  CD  LYS A  77     -27.425   8.855  -2.504  1.00  0.74           C  
ATOM   1120  CE  LYS A  77     -27.200  10.367  -2.662  1.00  0.74           C  
ATOM   1121  NZ  LYS A  77     -27.824  11.173  -1.557  1.00  0.74           N  
ATOM   1122  H   LYS A  77     -30.565   7.363  -4.584  1.00  0.74           H  
ATOM   1123  HA  LYS A  77     -27.888   6.526  -4.241  1.00  0.74           H  
ATOM   1124 1HB  LYS A  77     -30.140   6.750  -2.196  1.00  0.74           H  
ATOM   1125 2HB  LYS A  77     -28.445   6.522  -1.783  1.00  0.74           H  
ATOM   1126 1HG  LYS A  77     -29.359   8.913  -3.426  1.00  0.74           H  
ATOM   1127 2HG  LYS A  77     -29.390   8.911  -1.655  1.00  0.74           H  
ATOM   1128 1HD  LYS A  77     -27.001   8.545  -1.545  1.00  0.74           H  
ATOM   1129 2HD  LYS A  77     -26.903   8.340  -3.297  1.00  0.74           H  
ATOM   1130 1HE  LYS A  77     -26.127  10.549  -2.665  1.00  0.74           H  
ATOM   1131 2HE  LYS A  77     -27.613  10.701  -3.613  1.00  0.74           H  
ATOM   1132 1HZ  LYS A  77     -27.623  12.141  -1.713  1.00  0.74           H  
ATOM   1133 2HZ  LYS A  77     -28.837  11.068  -1.523  1.00  0.74           H  
ATOM   1134 3HZ  LYS A  77     -27.451  10.902  -0.637  1.00  0.74           H  
ATOM   1135  N   ARG A  78     -30.140   4.177  -3.834  1.00  0.72           N  
ATOM   1136  CA  ARG A  78     -30.316   2.740  -3.661  1.00  0.72           C  
ATOM   1137  C   ARG A  78     -29.828   1.953  -4.874  1.00  0.72           C  
ATOM   1138  O   ARG A  78     -29.676   0.736  -4.805  1.00  0.72           O  
ATOM   1139  CB  ARG A  78     -31.775   2.401  -3.414  1.00  0.72           C  
ATOM   1140  CG  ARG A  78     -32.351   2.930  -2.098  1.00  0.72           C  
ATOM   1141  CD  ARG A  78     -33.808   2.606  -1.956  1.00  0.72           C  
ATOM   1142  NE  ARG A  78     -34.062   1.173  -1.758  1.00  0.72           N  
ATOM   1143  CZ  ARG A  78     -34.128   0.550  -0.563  1.00  0.72           C  
ATOM   1144  NH1 ARG A  78     -33.972   1.168   0.574  1.00  0.72           N  
ATOM   1145  NH2 ARG A  78     -34.376  -0.724  -0.533  1.00  0.72           N  
ATOM   1146  H   ARG A  78     -30.947   4.766  -3.989  1.00  0.72           H  
ATOM   1147  HA  ARG A  78     -29.739   2.428  -2.792  1.00  0.72           H  
ATOM   1148 1HB  ARG A  78     -32.381   2.810  -4.228  1.00  0.72           H  
ATOM   1149 2HB  ARG A  78     -31.906   1.318  -3.427  1.00  0.72           H  
ATOM   1150 1HG  ARG A  78     -31.815   2.481  -1.261  1.00  0.72           H  
ATOM   1151 2HG  ARG A  78     -32.239   4.016  -2.065  1.00  0.72           H  
ATOM   1152 1HD  ARG A  78     -34.219   3.147  -1.102  1.00  0.72           H  
ATOM   1153 2HD  ARG A  78     -34.333   2.918  -2.858  1.00  0.72           H  
ATOM   1154  HE  ARG A  78     -34.217   0.566  -2.578  1.00  0.72           H  
ATOM   1155 1HH1 ARG A  78     -33.788   2.158   0.603  1.00  0.72           H  
ATOM   1156 2HH1 ARG A  78     -34.071   0.592   1.425  1.00  0.72           H  
ATOM   1157 1HH2 ARG A  78     -34.518  -1.228  -1.430  1.00  0.72           H  
ATOM   1158 2HH2 ARG A  78     -34.455  -1.176   0.385  1.00  0.72           H  
ATOM   1159  N   LEU A  79     -29.608   2.634  -5.990  1.00  0.70           N  
ATOM   1160  CA  LEU A  79     -29.138   2.007  -7.205  1.00  0.70           C  
ATOM   1161  C   LEU A  79     -27.637   2.129  -7.372  1.00  0.70           C  
ATOM   1162  O   LEU A  79     -27.054   1.538  -8.290  1.00  0.70           O  
ATOM   1163  CB  LEU A  79     -29.858   2.608  -8.405  1.00  0.70           C  
ATOM   1164  CG  LEU A  79     -31.320   2.321  -8.509  1.00  0.70           C  
ATOM   1165  CD1 LEU A  79     -31.924   3.090  -9.695  1.00  0.70           C  
ATOM   1166  CD2 LEU A  79     -31.445   0.825  -8.701  1.00  0.70           C  
ATOM   1167  H   LEU A  79     -29.712   3.644  -6.006  1.00  0.70           H  
ATOM   1168  HA  LEU A  79     -29.382   0.952  -7.160  1.00  0.70           H  
ATOM   1169 1HB  LEU A  79     -29.762   3.685  -8.337  1.00  0.70           H  
ATOM   1170 2HB  LEU A  79     -29.378   2.272  -9.311  1.00  0.70           H  
ATOM   1171  HG  LEU A  79     -31.840   2.636  -7.598  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  79     -32.977   2.865  -9.781  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  79     -31.801   4.157  -9.523  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  79     -31.421   2.808 -10.614  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  79     -32.453   0.544  -8.797  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  79     -30.925   0.534  -9.595  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  79     -31.010   0.322  -7.844  1.00  0.70           H  
ATOM   1178  N   ILE A  80     -26.991   2.874  -6.482  1.00  0.68           N  
ATOM   1179  CA  ILE A  80     -25.572   3.063  -6.639  1.00  0.68           C  
ATOM   1180  C   ILE A  80     -24.889   1.742  -6.387  1.00  0.68           C  
ATOM   1181  O   ILE A  80     -25.221   1.039  -5.427  1.00  0.68           O  
ATOM   1182  CB  ILE A  80     -25.028   4.117  -5.658  1.00  0.68           C  
ATOM   1183  CG1 ILE A  80     -25.592   5.452  -5.929  1.00  0.68           C  
ATOM   1184  CG2 ILE A  80     -23.570   4.209  -5.727  1.00  0.68           C  
ATOM   1185  CD1 ILE A  80     -25.213   6.422  -4.852  1.00  0.68           C  
ATOM   1186  H   ILE A  80     -27.473   3.319  -5.700  1.00  0.68           H  
ATOM   1187  HA  ILE A  80     -25.362   3.387  -7.659  1.00  0.68           H  
ATOM   1188  HB  ILE A  80     -25.325   3.840  -4.657  1.00  0.68           H  
ATOM   1189 1HG1 ILE A  80     -25.234   5.819  -6.894  1.00  0.68           H  
ATOM   1190 2HG1 ILE A  80     -26.661   5.375  -5.971  1.00  0.68           H  
ATOM   1191 1HG2 ILE A  80     -23.203   4.946  -5.013  1.00  0.68           H  
ATOM   1192 2HG2 ILE A  80     -23.138   3.260  -5.507  1.00  0.68           H  
ATOM   1193 3HG2 ILE A  80     -23.305   4.507  -6.722  1.00  0.68           H  
ATOM   1194 1HD1 ILE A  80     -25.646   7.372  -5.055  1.00  0.68           H  
ATOM   1195 2HD1 ILE A  80     -25.581   6.057  -3.890  1.00  0.68           H  
ATOM   1196 3HD1 ILE A  80     -24.129   6.519  -4.810  1.00  0.68           H  
ATOM   1197  N   GLY A  81     -24.035   1.340  -7.314  1.00  0.67           N  
ATOM   1198  CA  GLY A  81     -23.271   0.105  -7.170  1.00  0.67           C  
ATOM   1199  C   GLY A  81     -24.019  -1.197  -7.497  1.00  0.67           C  
ATOM   1200  O   GLY A  81     -23.427  -2.271  -7.357  1.00  0.67           O  
ATOM   1201  H   GLY A  81     -23.851   1.961  -8.116  1.00  0.67           H  
ATOM   1202 1HA  GLY A  81     -22.387   0.174  -7.806  1.00  0.67           H  
ATOM   1203 2HA  GLY A  81     -22.902   0.044  -6.153  1.00  0.67           H  
ATOM   1204  N   ARG A  82     -25.306  -1.119  -7.891  1.00  0.68           N  
ATOM   1205  CA  ARG A  82     -26.116  -2.320  -8.191  1.00  0.68           C  
ATOM   1206  C   ARG A  82     -26.166  -2.645  -9.676  1.00  0.68           C  
ATOM   1207  O   ARG A  82     -25.869  -1.796 -10.514  1.00  0.68           O  
ATOM   1208  CB  ARG A  82     -27.578  -2.189  -7.742  1.00  0.68           C  
ATOM   1209  CG  ARG A  82     -27.889  -2.103  -6.254  1.00  0.68           C  
ATOM   1210  CD  ARG A  82     -29.385  -2.116  -6.065  1.00  0.68           C  
ATOM   1211  NE  ARG A  82     -29.850  -2.086  -4.688  1.00  0.68           N  
ATOM   1212  CZ  ARG A  82     -31.164  -1.901  -4.346  1.00  0.68           C  
ATOM   1213  NH1 ARG A  82     -32.073  -1.701  -5.254  1.00  0.68           N  
ATOM   1214  NH2 ARG A  82     -31.576  -1.912  -3.105  1.00  0.68           N  
ATOM   1215  H   ARG A  82     -25.747  -0.198  -7.987  1.00  0.68           H  
ATOM   1216  HA  ARG A  82     -25.676  -3.173  -7.677  1.00  0.68           H  
ATOM   1217 1HB  ARG A  82     -28.006  -1.297  -8.204  1.00  0.68           H  
ATOM   1218 2HB  ARG A  82     -28.135  -3.045  -8.126  1.00  0.68           H  
ATOM   1219 1HG  ARG A  82     -27.451  -2.943  -5.720  1.00  0.68           H  
ATOM   1220 2HG  ARG A  82     -27.501  -1.163  -5.874  1.00  0.68           H  
ATOM   1221 1HD  ARG A  82     -29.818  -1.276  -6.580  1.00  0.68           H  
ATOM   1222 2HD  ARG A  82     -29.755  -3.032  -6.495  1.00  0.68           H  
ATOM   1223  HE  ARG A  82     -29.180  -2.238  -3.953  1.00  0.68           H  
ATOM   1224 1HH1 ARG A  82     -31.821  -1.671  -6.225  1.00  0.68           H  
ATOM   1225 2HH1 ARG A  82     -33.051  -1.558  -4.933  1.00  0.68           H  
ATOM   1226 1HH2 ARG A  82     -30.934  -2.054  -2.351  1.00  0.68           H  
ATOM   1227 2HH2 ARG A  82     -32.592  -1.782  -2.944  1.00  0.68           H  
ATOM   1228  N   LYS A  83     -26.571  -3.874 -10.013  1.00  0.69           N  
ATOM   1229  CA  LYS A  83     -26.835  -4.211 -11.412  1.00  0.69           C  
ATOM   1230  C   LYS A  83     -28.332  -4.325 -11.638  1.00  0.69           C  
ATOM   1231  O   LYS A  83     -29.080  -4.725 -10.757  1.00  0.69           O  
ATOM   1232  CB  LYS A  83     -26.143  -5.484 -11.867  1.00  0.69           C  
ATOM   1233  CG  LYS A  83     -24.666  -5.388 -12.004  1.00  0.69           C  
ATOM   1234  CD  LYS A  83     -24.117  -6.653 -12.635  1.00  0.69           C  
ATOM   1235  CE  LYS A  83     -24.218  -7.838 -11.684  1.00  0.69           C  
ATOM   1236  NZ  LYS A  83     -23.614  -9.058 -12.266  1.00  0.69           N  
ATOM   1237  H   LYS A  83     -26.740  -4.594  -9.297  1.00  0.69           H  
ATOM   1238  HA  LYS A  83     -26.464  -3.409 -12.046  1.00  0.69           H  
ATOM   1239 1HB  LYS A  83     -26.359  -6.288 -11.169  1.00  0.69           H  
ATOM   1240 2HB  LYS A  83     -26.545  -5.780 -12.838  1.00  0.69           H  
ATOM   1241 1HG  LYS A  83     -24.417  -4.539 -12.648  1.00  0.69           H  
ATOM   1242 2HG  LYS A  83     -24.216  -5.234 -11.045  1.00  0.69           H  
ATOM   1243 1HD  LYS A  83     -24.690  -6.880 -13.530  1.00  0.69           H  
ATOM   1244 2HD  LYS A  83     -23.077  -6.498 -12.918  1.00  0.69           H  
ATOM   1245 1HE  LYS A  83     -23.707  -7.604 -10.761  1.00  0.69           H  
ATOM   1246 2HE  LYS A  83     -25.271  -8.031 -11.461  1.00  0.69           H  
ATOM   1247 1HZ  LYS A  83     -23.702  -9.815 -11.606  1.00  0.69           H  
ATOM   1248 2HZ  LYS A  83     -24.100  -9.288 -13.120  1.00  0.69           H  
ATOM   1249 3HZ  LYS A  83     -22.637  -8.886 -12.460  1.00  0.69           H  
ATOM   1250  N   PHE A  84     -28.768  -3.993 -12.833  1.00  0.73           N  
ATOM   1251  CA  PHE A  84     -30.170  -4.008 -13.202  1.00  0.73           C  
ATOM   1252  C   PHE A  84     -30.808  -5.362 -12.949  1.00  0.73           C  
ATOM   1253  O   PHE A  84     -31.908  -5.445 -12.393  1.00  0.73           O  
ATOM   1254  CB  PHE A  84     -30.336  -3.604 -14.653  1.00  0.73           C  
ATOM   1255  CG  PHE A  84     -31.741  -3.568 -15.088  1.00  0.73           C  
ATOM   1256  CD1 PHE A  84     -32.544  -2.509 -14.727  1.00  0.73           C  
ATOM   1257  CD2 PHE A  84     -32.270  -4.578 -15.859  1.00  0.73           C  
ATOM   1258  CE1 PHE A  84     -33.860  -2.458 -15.116  1.00  0.73           C  
ATOM   1259  CE2 PHE A  84     -33.593  -4.533 -16.259  1.00  0.73           C  
ATOM   1260  CZ  PHE A  84     -34.391  -3.463 -15.881  1.00  0.73           C  
ATOM   1261  H   PHE A  84     -28.090  -3.718 -13.528  1.00  0.73           H  
ATOM   1262  HA  PHE A  84     -30.686  -3.273 -12.589  1.00  0.73           H  
ATOM   1263 1HB  PHE A  84     -29.897  -2.622 -14.811  1.00  0.73           H  
ATOM   1264 2HB  PHE A  84     -29.796  -4.305 -15.289  1.00  0.73           H  
ATOM   1265  HD1 PHE A  84     -32.120  -1.716 -14.122  1.00  0.73           H  
ATOM   1266  HD2 PHE A  84     -31.626  -5.415 -16.149  1.00  0.73           H  
ATOM   1267  HE1 PHE A  84     -34.487  -1.621 -14.821  1.00  0.73           H  
ATOM   1268  HE2 PHE A  84     -34.006  -5.336 -16.870  1.00  0.73           H  
ATOM   1269  HZ  PHE A  84     -35.436  -3.416 -16.189  1.00  0.73           H  
ATOM   1270  N   SER A  85     -30.137  -6.437 -13.363  1.00  0.77           N  
ATOM   1271  CA  SER A  85     -30.662  -7.775 -13.153  1.00  0.77           C  
ATOM   1272  C   SER A  85     -30.717  -8.227 -11.676  1.00  0.77           C  
ATOM   1273  O   SER A  85     -31.337  -9.251 -11.380  1.00  0.77           O  
ATOM   1274  CB  SER A  85     -29.870  -8.764 -13.994  1.00  0.77           C  
ATOM   1275  OG  SER A  85     -28.535  -8.815 -13.599  1.00  0.77           O  
ATOM   1276  H   SER A  85     -29.237  -6.346 -13.858  1.00  0.77           H  
ATOM   1277  HA  SER A  85     -31.685  -7.781 -13.528  1.00  0.77           H  
ATOM   1278 1HB  SER A  85     -30.317  -9.750 -13.901  1.00  0.77           H  
ATOM   1279 2HB  SER A  85     -29.924  -8.473 -15.045  1.00  0.77           H  
ATOM   1280  HG  SER A  85     -28.135  -7.996 -13.985  1.00  0.77           H  
ATOM   1281  N   ASP A  86     -30.055  -7.515 -10.747  1.00  0.82           N  
ATOM   1282  CA  ASP A  86     -30.079  -7.920  -9.343  1.00  0.82           C  
ATOM   1283  C   ASP A  86     -31.552  -7.921  -8.875  1.00  0.82           C  
ATOM   1284  O   ASP A  86     -32.261  -6.931  -9.096  1.00  0.82           O  
ATOM   1285  CB  ASP A  86     -29.238  -6.958  -8.478  1.00  0.82           C  
ATOM   1286  CG  ASP A  86     -27.667  -7.056  -8.730  1.00  0.82           C  
ATOM   1287  OD1 ASP A  86     -27.232  -7.984  -9.385  1.00  0.82           O  
ATOM   1288  OD2 ASP A  86     -26.937  -6.137  -8.319  1.00  0.82           O  
ATOM   1289  H   ASP A  86     -29.578  -6.653 -10.999  1.00  0.82           H  
ATOM   1290  HA  ASP A  86     -29.626  -8.898  -9.276  1.00  0.82           H  
ATOM   1291 1HB  ASP A  86     -29.553  -5.940  -8.669  1.00  0.82           H  
ATOM   1292 2HB  ASP A  86     -29.428  -7.159  -7.421  1.00  0.82           H  
ATOM   1293  N   PRO A  87     -32.048  -8.981  -8.204  1.00  0.88           N  
ATOM   1294  CA  PRO A  87     -33.407  -9.103  -7.696  1.00  0.88           C  
ATOM   1295  C   PRO A  87     -33.908  -7.897  -6.915  1.00  0.88           C  
ATOM   1296  O   PRO A  87     -35.076  -7.535  -7.015  1.00  0.88           O  
ATOM   1297  CB  PRO A  87     -33.302 -10.330  -6.793  1.00  0.88           C  
ATOM   1298  CG  PRO A  87     -32.222 -11.167  -7.425  1.00  0.88           C  
ATOM   1299  CD  PRO A  87     -31.206 -10.172  -7.940  1.00  0.88           C  
ATOM   1300  HA  PRO A  87     -34.081  -9.309  -8.551  1.00  0.88           H  
ATOM   1301 1HB  PRO A  87     -33.051 -10.014  -5.764  1.00  0.88           H  
ATOM   1302 2HB  PRO A  87     -34.269 -10.846  -6.741  1.00  0.88           H  
ATOM   1303 1HG  PRO A  87     -31.801 -11.863  -6.684  1.00  0.88           H  
ATOM   1304 2HG  PRO A  87     -32.650 -11.785  -8.232  1.00  0.88           H  
ATOM   1305 1HD  PRO A  87     -30.424  -9.956  -7.193  1.00  0.88           H  
ATOM   1306 2HD  PRO A  87     -30.809 -10.591  -8.879  1.00  0.88           H  
ATOM   1307  N   SER A  88     -33.019  -7.243  -6.164  1.00  0.94           N  
ATOM   1308  CA  SER A  88     -33.423  -6.082  -5.383  1.00  0.94           C  
ATOM   1309  C   SER A  88     -33.627  -4.804  -6.202  1.00  0.94           C  
ATOM   1310  O   SER A  88     -34.339  -3.900  -5.766  1.00  0.94           O  
ATOM   1311  CB  SER A  88     -32.457  -5.934  -4.239  1.00  0.94           C  
ATOM   1312  OG  SER A  88     -31.155  -5.773  -4.698  1.00  0.94           O  
ATOM   1313  H   SER A  88     -32.064  -7.562  -6.101  1.00  0.94           H  
ATOM   1314  HA  SER A  88     -34.381  -6.322  -4.926  1.00  0.94           H  
ATOM   1315 1HB  SER A  88     -32.736  -5.090  -3.607  1.00  0.94           H  
ATOM   1316 2HB  SER A  88     -32.521  -6.827  -3.630  1.00  0.94           H  
ATOM   1317  HG  SER A  88     -30.650  -6.490  -4.224  1.00  0.94           H  
ATOM   1318  N   VAL A  89     -33.100  -4.750  -7.429  1.00  0.99           N  
ATOM   1319  CA  VAL A  89     -33.403  -3.608  -8.282  1.00  0.99           C  
ATOM   1320  C   VAL A  89     -34.763  -3.876  -8.821  1.00  0.99           C  
ATOM   1321  O   VAL A  89     -35.635  -3.010  -8.819  1.00  0.99           O  
ATOM   1322  CB  VAL A  89     -32.448  -3.418  -9.482  1.00  0.99           C  
ATOM   1323  CG1 VAL A  89     -33.004  -2.283 -10.411  1.00  0.99           C  
ATOM   1324  CG2 VAL A  89     -31.087  -3.054  -8.999  1.00  0.99           C  
ATOM   1325  H   VAL A  89     -32.541  -5.516  -7.797  1.00  0.99           H  
ATOM   1326  HA  VAL A  89     -33.421  -2.696  -7.689  1.00  0.99           H  
ATOM   1327  HB  VAL A  89     -32.395  -4.345 -10.065  1.00  0.99           H  
ATOM   1328 1HG1 VAL A  89     -32.340  -2.151 -11.261  1.00  0.99           H  
ATOM   1329 2HG1 VAL A  89     -33.997  -2.565 -10.769  1.00  0.99           H  
ATOM   1330 3HG1 VAL A  89     -33.072  -1.363  -9.861  1.00  0.99           H  
ATOM   1331 1HG2 VAL A  89     -30.426  -2.911  -9.845  1.00  0.99           H  
ATOM   1332 2HG2 VAL A  89     -31.147  -2.141  -8.432  1.00  0.99           H  
ATOM   1333 3HG2 VAL A  89     -30.716  -3.862  -8.378  1.00  0.99           H  
ATOM   1334  N   GLN A  90     -34.958  -5.119  -9.245  1.00  1.04           N  
ATOM   1335  CA  GLN A  90     -36.215  -5.494  -9.846  1.00  1.04           C  
ATOM   1336  C   GLN A  90     -37.361  -5.337  -8.846  1.00  1.04           C  
ATOM   1337  O   GLN A  90     -38.457  -4.906  -9.204  1.00  1.04           O  
ATOM   1338  CB  GLN A  90     -36.118  -6.934 -10.340  1.00  1.04           C  
ATOM   1339  CG  GLN A  90     -35.127  -7.125 -11.487  1.00  1.04           C  
ATOM   1340  CD  GLN A  90     -35.553  -6.413 -12.745  1.00  1.04           C  
ATOM   1341  OE1 GLN A  90     -36.680  -6.602 -13.225  1.00  1.04           O  
ATOM   1342  NE2 GLN A  90     -34.683  -5.591 -13.285  1.00  1.04           N  
ATOM   1343  H   GLN A  90     -34.191  -5.795  -9.181  1.00  1.04           H  
ATOM   1344  HA  GLN A  90     -36.394  -4.840 -10.691  1.00  1.04           H  
ATOM   1345 1HB  GLN A  90     -35.808  -7.578  -9.520  1.00  1.04           H  
ATOM   1346 2HB  GLN A  90     -37.097  -7.272 -10.671  1.00  1.04           H  
ATOM   1347 1HG  GLN A  90     -34.153  -6.720 -11.177  1.00  1.04           H  
ATOM   1348 2HG  GLN A  90     -35.030  -8.187 -11.703  1.00  1.04           H  
ATOM   1349 1HE2 GLN A  90     -34.935  -5.090 -14.111  1.00  1.04           H  
ATOM   1350 2HE2 GLN A  90     -33.753  -5.466 -12.868  1.00  1.04           H  
ATOM   1351  N   ALA A  91     -37.095  -5.645  -7.574  1.00  1.08           N  
ATOM   1352  CA  ALA A  91     -38.099  -5.493  -6.537  1.00  1.08           C  
ATOM   1353  C   ALA A  91     -38.389  -4.029  -6.228  1.00  1.08           C  
ATOM   1354  O   ALA A  91     -39.539  -3.595  -6.280  1.00  1.08           O  
ATOM   1355  CB  ALA A  91     -37.642  -6.182  -5.268  1.00  1.08           C  
ATOM   1356  H   ALA A  91     -36.189  -6.038  -7.333  1.00  1.08           H  
ATOM   1357  HA  ALA A  91     -39.018  -5.956  -6.890  1.00  1.08           H  
ATOM   1358 1HB  ALA A  91     -38.413  -6.087  -4.506  1.00  1.08           H  
ATOM   1359 2HB  ALA A  91     -37.454  -7.237  -5.473  1.00  1.08           H  
ATOM   1360 3HB  ALA A  91     -36.726  -5.712  -4.916  1.00  1.08           H  
ATOM   1361  N   ASP A  92     -37.349  -3.230  -5.959  1.00  1.12           N  
ATOM   1362  CA  ASP A  92     -37.573  -1.824  -5.625  1.00  1.12           C  
ATOM   1363  C   ASP A  92     -38.232  -1.055  -6.761  1.00  1.12           C  
ATOM   1364  O   ASP A  92     -39.075  -0.181  -6.527  1.00  1.12           O  
ATOM   1365  CB  ASP A  92     -36.271  -1.150  -5.212  1.00  1.12           C  
ATOM   1366  CG  ASP A  92     -35.785  -1.539  -3.800  1.00  1.12           C  
ATOM   1367  OD1 ASP A  92     -36.559  -2.089  -3.051  1.00  1.12           O  
ATOM   1368  OD2 ASP A  92     -34.622  -1.274  -3.468  1.00  1.12           O  
ATOM   1369  H   ASP A  92     -36.392  -3.587  -5.955  1.00  1.12           H  
ATOM   1370  HA  ASP A  92     -38.247  -1.788  -4.770  1.00  1.12           H  
ATOM   1371 1HB  ASP A  92     -35.491  -1.388  -5.942  1.00  1.12           H  
ATOM   1372 2HB  ASP A  92     -36.427  -0.091  -5.224  1.00  1.12           H  
ATOM   1373  N   MET A  93     -37.888  -1.422  -7.992  1.00  1.16           N  
ATOM   1374  CA  MET A  93     -38.406  -0.803  -9.198  1.00  1.16           C  
ATOM   1375  C   MET A  93     -39.922  -0.857  -9.290  1.00  1.16           C  
ATOM   1376  O   MET A  93     -40.533   0.019  -9.903  1.00  1.16           O  
ATOM   1377  CB  MET A  93     -37.711  -1.428 -10.401  1.00  1.16           C  
ATOM   1378  CG  MET A  93     -38.051  -0.882 -11.752  1.00  1.16           C  
ATOM   1379  SD  MET A  93     -37.063  -1.705 -13.036  1.00  1.16           S  
ATOM   1380  CE  MET A  93     -37.811  -3.318 -13.061  1.00  1.16           C  
ATOM   1381  H   MET A  93     -37.187  -2.153  -8.116  1.00  1.16           H  
ATOM   1382  HA  MET A  93     -38.166   0.238  -9.175  1.00  1.16           H  
ATOM   1383 1HB  MET A  93     -36.639  -1.302 -10.286  1.00  1.16           H  
ATOM   1384 2HB  MET A  93     -37.910  -2.502 -10.410  1.00  1.16           H  
ATOM   1385 1HG  MET A  93     -39.106  -1.047 -11.962  1.00  1.16           H  
ATOM   1386 2HG  MET A  93     -37.849   0.191 -11.785  1.00  1.16           H  
ATOM   1387 1HE  MET A  93     -37.301  -3.945 -13.791  1.00  1.16           H  
ATOM   1388 2HE  MET A  93     -37.739  -3.769 -12.080  1.00  1.16           H  
ATOM   1389 3HE  MET A  93     -38.861  -3.227 -13.332  1.00  1.16           H  
ATOM   1390  N   LYS A  94     -40.551  -1.826  -8.621  1.00  1.17           N  
ATOM   1391  CA  LYS A  94     -41.999  -1.978  -8.647  1.00  1.17           C  
ATOM   1392  C   LYS A  94     -42.720  -0.753  -8.086  1.00  1.17           C  
ATOM   1393  O   LYS A  94     -43.906  -0.554  -8.354  1.00  1.17           O  
ATOM   1394  CB  LYS A  94     -42.420  -3.193  -7.825  1.00  1.17           C  
ATOM   1395  CG  LYS A  94     -42.015  -4.536  -8.416  1.00  1.17           C  
ATOM   1396  CD  LYS A  94     -42.437  -5.683  -7.507  1.00  1.17           C  
ATOM   1397  CE  LYS A  94     -42.034  -7.034  -8.084  1.00  1.17           C  
ATOM   1398  NZ  LYS A  94     -42.426  -8.160  -7.184  1.00  1.17           N  
ATOM   1399  H   LYS A  94     -40.015  -2.491  -8.060  1.00  1.17           H  
ATOM   1400  HA  LYS A  94     -42.313  -2.114  -9.680  1.00  1.17           H  
ATOM   1401 1HB  LYS A  94     -41.977  -3.120  -6.832  1.00  1.17           H  
ATOM   1402 2HB  LYS A  94     -43.500  -3.189  -7.695  1.00  1.17           H  
ATOM   1403 1HG  LYS A  94     -42.472  -4.661  -9.396  1.00  1.17           H  
ATOM   1404 2HG  LYS A  94     -40.930  -4.558  -8.531  1.00  1.17           H  
ATOM   1405 1HD  LYS A  94     -41.951  -5.554  -6.534  1.00  1.17           H  
ATOM   1406 2HD  LYS A  94     -43.515  -5.660  -7.361  1.00  1.17           H  
ATOM   1407 1HE  LYS A  94     -42.516  -7.167  -9.050  1.00  1.17           H  
ATOM   1408 2HE  LYS A  94     -40.950  -7.051  -8.224  1.00  1.17           H  
ATOM   1409 1HZ  LYS A  94     -42.143  -9.039  -7.596  1.00  1.17           H  
ATOM   1410 2HZ  LYS A  94     -41.972  -8.047  -6.288  1.00  1.17           H  
ATOM   1411 3HZ  LYS A  94     -43.428  -8.156  -7.057  1.00  1.17           H  
ATOM   1412  N   HIS A  95     -42.022   0.043  -7.270  1.00  1.15           N  
ATOM   1413  CA  HIS A  95     -42.629   1.200  -6.644  1.00  1.15           C  
ATOM   1414  C   HIS A  95     -42.043   2.534  -7.114  1.00  1.15           C  
ATOM   1415  O   HIS A  95     -42.349   3.581  -6.536  1.00  1.15           O  
ATOM   1416  CB  HIS A  95     -42.446   1.070  -5.136  1.00  1.15           C  
ATOM   1417  CG  HIS A  95     -43.112  -0.152  -4.581  1.00  1.15           C  
ATOM   1418  ND1 HIS A  95     -44.482  -0.269  -4.465  1.00  1.15           N  
ATOM   1419  CD2 HIS A  95     -42.595  -1.323  -4.137  1.00  1.15           C  
ATOM   1420  CE1 HIS A  95     -44.779  -1.455  -3.963  1.00  1.15           C  
ATOM   1421  NE2 HIS A  95     -43.653  -2.113  -3.754  1.00  1.15           N  
ATOM   1422  H   HIS A  95     -41.035  -0.149  -7.083  1.00  1.15           H  
ATOM   1423  HA  HIS A  95     -43.694   1.214  -6.865  1.00  1.15           H  
ATOM   1424 1HB  HIS A  95     -41.378   1.018  -4.907  1.00  1.15           H  
ATOM   1425 2HB  HIS A  95     -42.851   1.949  -4.637  1.00  1.15           H  
ATOM   1426  HD1 HIS A  95     -45.159   0.418  -4.730  1.00  1.15           H  
ATOM   1427  HD2 HIS A  95     -41.569  -1.695  -4.052  1.00  1.15           H  
ATOM   1428  HE1 HIS A  95     -45.816  -1.739  -3.792  1.00  1.15           H  
ATOM   1429  N   TRP A  96     -41.175   2.519  -8.126  1.00  1.09           N  
ATOM   1430  CA  TRP A  96     -40.590   3.785  -8.553  1.00  1.09           C  
ATOM   1431  C   TRP A  96     -41.473   4.602  -9.489  1.00  1.09           C  
ATOM   1432  O   TRP A  96     -42.177   4.038 -10.322  1.00  1.09           O  
ATOM   1433  CB  TRP A  96     -39.201   3.570  -9.143  1.00  1.09           C  
ATOM   1434  CG  TRP A  96     -38.273   3.302  -8.068  1.00  1.09           C  
ATOM   1435  CD1 TRP A  96     -38.463   3.720  -6.802  1.00  1.09           C  
ATOM   1436  CD2 TRP A  96     -37.029   2.602  -8.069  1.00  1.09           C  
ATOM   1437  NE1 TRP A  96     -37.449   3.341  -6.028  1.00  1.09           N  
ATOM   1438  CE2 TRP A  96     -36.554   2.649  -6.772  1.00  1.09           C  
ATOM   1439  CE3 TRP A  96     -36.295   1.956  -9.036  1.00  1.09           C  
ATOM   1440  CZ2 TRP A  96     -35.377   2.072  -6.410  1.00  1.09           C  
ATOM   1441  CZ3 TRP A  96     -35.127   1.351  -8.674  1.00  1.09           C  
ATOM   1442  CH2 TRP A  96     -34.679   1.413  -7.377  1.00  1.09           C  
ATOM   1443  H   TRP A  96     -40.950   1.651  -8.617  1.00  1.09           H  
ATOM   1444  HA  TRP A  96     -40.429   4.337  -7.641  1.00  1.09           H  
ATOM   1445 1HB  TRP A  96     -39.212   2.715  -9.825  1.00  1.09           H  
ATOM   1446 2HB  TRP A  96     -38.874   4.443  -9.702  1.00  1.09           H  
ATOM   1447  HD1 TRP A  96     -39.319   4.295  -6.451  1.00  1.09           H  
ATOM   1448  HE1 TRP A  96     -37.368   3.570  -5.021  1.00  1.09           H  
ATOM   1449  HE3 TRP A  96     -36.660   1.912 -10.060  1.00  1.09           H  
ATOM   1450  HZ2 TRP A  96     -35.006   2.110  -5.386  1.00  1.09           H  
ATOM   1451  HZ3 TRP A  96     -34.568   0.826  -9.445  1.00  1.09           H  
ATOM   1452  HH2 TRP A  96     -33.752   0.932  -7.094  1.00  1.09           H  
ATOM   1453  N   PRO A  97     -41.479   5.948  -9.356  1.00  1.01           N  
ATOM   1454  CA  PRO A  97     -42.142   6.874 -10.252  1.00  1.01           C  
ATOM   1455  C   PRO A  97     -41.352   7.041 -11.546  1.00  1.01           C  
ATOM   1456  O   PRO A  97     -41.870   7.555 -12.538  1.00  1.01           O  
ATOM   1457  CB  PRO A  97     -42.173   8.159  -9.432  1.00  1.01           C  
ATOM   1458  CG  PRO A  97     -40.961   8.080  -8.545  1.00  1.01           C  
ATOM   1459  CD  PRO A  97     -40.806   6.604  -8.210  1.00  1.01           C  
ATOM   1460  HA  PRO A  97     -43.155   6.512 -10.461  1.00  1.01           H  
ATOM   1461 1HB  PRO A  97     -42.135   9.019 -10.107  1.00  1.01           H  
ATOM   1462 2HB  PRO A  97     -43.118   8.228  -8.875  1.00  1.01           H  
ATOM   1463 1HG  PRO A  97     -40.104   8.503  -9.084  1.00  1.01           H  
ATOM   1464 2HG  PRO A  97     -41.102   8.709  -7.658  1.00  1.01           H  
ATOM   1465 1HD  PRO A  97     -39.735   6.364  -8.185  1.00  1.01           H  
ATOM   1466 2HD  PRO A  97     -41.322   6.368  -7.264  1.00  1.01           H  
ATOM   1467  N   PHE A  98     -40.099   6.592 -11.525  1.00  0.91           N  
ATOM   1468  CA  PHE A  98     -39.216   6.702 -12.669  1.00  0.91           C  
ATOM   1469  C   PHE A  98     -38.942   5.350 -13.295  1.00  0.91           C  
ATOM   1470  O   PHE A  98     -38.982   4.313 -12.634  1.00  0.91           O  
ATOM   1471  CB  PHE A  98     -37.898   7.386 -12.279  1.00  0.91           C  
ATOM   1472  CG  PHE A  98     -37.136   6.773 -11.076  1.00  0.91           C  
ATOM   1473  CD1 PHE A  98     -36.230   5.748 -11.222  1.00  0.91           C  
ATOM   1474  CD2 PHE A  98     -37.312   7.290  -9.803  1.00  0.91           C  
ATOM   1475  CE1 PHE A  98     -35.517   5.255 -10.142  1.00  0.91           C  
ATOM   1476  CE2 PHE A  98     -36.608   6.790  -8.718  1.00  0.91           C  
ATOM   1477  CZ  PHE A  98     -35.704   5.771  -8.900  1.00  0.91           C  
ATOM   1478  H   PHE A  98     -39.736   6.182 -10.684  1.00  0.91           H  
ATOM   1479  HA  PHE A  98     -39.701   7.328 -13.417  1.00  0.91           H  
ATOM   1480 1HB  PHE A  98     -37.231   7.375 -13.140  1.00  0.91           H  
ATOM   1481 2HB  PHE A  98     -38.100   8.437 -12.048  1.00  0.91           H  
ATOM   1482  HD1 PHE A  98     -36.077   5.328 -12.209  1.00  0.91           H  
ATOM   1483  HD2 PHE A  98     -38.010   8.112  -9.669  1.00  0.91           H  
ATOM   1484  HE1 PHE A  98     -34.804   4.449 -10.280  1.00  0.91           H  
ATOM   1485  HE2 PHE A  98     -36.765   7.204  -7.732  1.00  0.91           H  
ATOM   1486  HZ  PHE A  98     -35.137   5.369  -8.062  1.00  0.91           H  
ATOM   1487  N   LYS A  99     -38.615   5.381 -14.574  1.00  0.83           N  
ATOM   1488  CA  LYS A  99     -38.278   4.190 -15.332  1.00  0.83           C  
ATOM   1489  C   LYS A  99     -36.810   3.830 -15.208  1.00  0.83           C  
ATOM   1490  O   LYS A  99     -35.934   4.687 -15.326  1.00  0.83           O  
ATOM   1491  CB  LYS A  99     -38.685   4.389 -16.790  1.00  0.83           C  
ATOM   1492  CG  LYS A  99     -38.398   3.226 -17.721  1.00  0.83           C  
ATOM   1493  CD  LYS A  99     -38.921   3.524 -19.127  1.00  0.83           C  
ATOM   1494  CE  LYS A  99     -38.642   2.383 -20.088  1.00  0.83           C  
ATOM   1495  NZ  LYS A  99     -39.187   2.659 -21.449  1.00  0.83           N  
ATOM   1496  H   LYS A  99     -38.606   6.278 -15.047  1.00  0.83           H  
ATOM   1497  HA  LYS A  99     -38.855   3.356 -14.930  1.00  0.83           H  
ATOM   1498 1HB  LYS A  99     -39.762   4.556 -16.828  1.00  0.83           H  
ATOM   1499 2HB  LYS A  99     -38.227   5.279 -17.174  1.00  0.83           H  
ATOM   1500 1HG  LYS A  99     -37.324   3.068 -17.768  1.00  0.83           H  
ATOM   1501 2HG  LYS A  99     -38.865   2.320 -17.340  1.00  0.83           H  
ATOM   1502 1HD  LYS A  99     -39.995   3.701 -19.088  1.00  0.83           H  
ATOM   1503 2HD  LYS A  99     -38.434   4.424 -19.506  1.00  0.83           H  
ATOM   1504 1HE  LYS A  99     -37.574   2.240 -20.165  1.00  0.83           H  
ATOM   1505 2HE  LYS A  99     -39.095   1.470 -19.701  1.00  0.83           H  
ATOM   1506 1HZ  LYS A  99     -38.981   1.880 -22.059  1.00  0.83           H  
ATOM   1507 2HZ  LYS A  99     -40.188   2.785 -21.392  1.00  0.83           H  
ATOM   1508 3HZ  LYS A  99     -38.762   3.501 -21.821  1.00  0.83           H  
ATOM   1509  N   VAL A 100     -36.542   2.557 -14.939  1.00  0.77           N  
ATOM   1510  CA  VAL A 100     -35.169   2.090 -14.830  1.00  0.77           C  
ATOM   1511  C   VAL A 100     -34.902   1.051 -15.915  1.00  0.77           C  
ATOM   1512  O   VAL A 100     -35.722   0.157 -16.149  1.00  0.77           O  
ATOM   1513  CB  VAL A 100     -34.884   1.539 -13.417  1.00  0.77           C  
ATOM   1514  CG1 VAL A 100     -33.457   1.021 -13.311  1.00  0.77           C  
ATOM   1515  CG2 VAL A 100     -35.078   2.623 -12.426  1.00  0.77           C  
ATOM   1516  H   VAL A 100     -37.301   1.901 -14.825  1.00  0.77           H  
ATOM   1517  HA  VAL A 100     -34.508   2.934 -14.992  1.00  0.77           H  
ATOM   1518  HB  VAL A 100     -35.547   0.723 -13.210  1.00  0.77           H  
ATOM   1519 1HG1 VAL A 100     -33.283   0.636 -12.308  1.00  0.77           H  
ATOM   1520 2HG1 VAL A 100     -33.303   0.239 -14.029  1.00  0.77           H  
ATOM   1521 3HG1 VAL A 100     -32.761   1.837 -13.517  1.00  0.77           H  
ATOM   1522 1HG2 VAL A 100     -34.869   2.244 -11.450  1.00  0.77           H  
ATOM   1523 2HG2 VAL A 100     -34.393   3.434 -12.656  1.00  0.77           H  
ATOM   1524 3HG2 VAL A 100     -36.104   2.982 -12.471  1.00  0.77           H  
ATOM   1525  N   VAL A 101     -33.789   1.217 -16.616  1.00  0.76           N  
ATOM   1526  CA  VAL A 101     -33.394   0.338 -17.716  1.00  0.76           C  
ATOM   1527  C   VAL A 101     -31.948  -0.106 -17.521  1.00  0.76           C  
ATOM   1528  O   VAL A 101     -31.224   0.523 -16.759  1.00  0.76           O  
ATOM   1529  CB  VAL A 101     -33.533   1.107 -19.052  1.00  0.76           C  
ATOM   1530  CG1 VAL A 101     -34.953   1.548 -19.246  1.00  0.76           C  
ATOM   1531  CG2 VAL A 101     -32.584   2.266 -19.039  1.00  0.76           C  
ATOM   1532  H   VAL A 101     -33.187   1.999 -16.348  1.00  0.76           H  
ATOM   1533  HA  VAL A 101     -34.054  -0.532 -17.717  1.00  0.76           H  
ATOM   1534  HB  VAL A 101     -33.287   0.473 -19.881  1.00  0.76           H  
ATOM   1535 1HG1 VAL A 101     -35.035   2.079 -20.194  1.00  0.76           H  
ATOM   1536 2HG1 VAL A 101     -35.603   0.674 -19.257  1.00  0.76           H  
ATOM   1537 3HG1 VAL A 101     -35.244   2.203 -18.438  1.00  0.76           H  
ATOM   1538 1HG2 VAL A 101     -32.662   2.814 -19.974  1.00  0.76           H  
ATOM   1539 2HG2 VAL A 101     -32.819   2.926 -18.208  1.00  0.76           H  
ATOM   1540 3HG2 VAL A 101     -31.569   1.882 -18.930  1.00  0.76           H  
ATOM   1541  N   PRO A 102     -31.482  -1.201 -18.126  1.00  0.77           N  
ATOM   1542  CA  PRO A 102     -30.090  -1.592 -18.090  1.00  0.77           C  
ATOM   1543  C   PRO A 102     -29.228  -0.642 -18.914  1.00  0.77           C  
ATOM   1544  O   PRO A 102     -29.667  -0.128 -19.947  1.00  0.77           O  
ATOM   1545  CB  PRO A 102     -30.119  -3.003 -18.677  1.00  0.77           C  
ATOM   1546  CG  PRO A 102     -31.356  -3.028 -19.563  1.00  0.77           C  
ATOM   1547  CD  PRO A 102     -32.362  -2.116 -18.875  1.00  0.77           C  
ATOM   1548  HA  PRO A 102     -29.746  -1.610 -17.044  1.00  0.77           H  
ATOM   1549 1HB  PRO A 102     -29.186  -3.182 -19.235  1.00  0.77           H  
ATOM   1550 2HB  PRO A 102     -30.139  -3.749 -17.867  1.00  0.77           H  
ATOM   1551 1HG  PRO A 102     -31.100  -2.687 -20.577  1.00  0.77           H  
ATOM   1552 2HG  PRO A 102     -31.719  -4.063 -19.656  1.00  0.77           H  
ATOM   1553 1HD  PRO A 102     -32.939  -1.618 -19.635  1.00  0.77           H  
ATOM   1554 2HD  PRO A 102     -32.989  -2.674 -18.201  1.00  0.77           H  
ATOM   1555  N   GLY A 103     -27.987  -0.486 -18.491  1.00  0.80           N  
ATOM   1556  CA  GLY A 103     -26.962   0.285 -19.171  1.00  0.80           C  
ATOM   1557  C   GLY A 103     -25.702  -0.558 -19.310  1.00  0.80           C  
ATOM   1558  O   GLY A 103     -25.771  -1.791 -19.237  1.00  0.80           O  
ATOM   1559  H   GLY A 103     -27.740  -0.894 -17.597  1.00  0.80           H  
ATOM   1560 1HA  GLY A 103     -27.324   0.601 -20.148  1.00  0.80           H  
ATOM   1561 2HA  GLY A 103     -26.749   1.170 -18.583  1.00  0.80           H  
ATOM   1562  N   PRO A 104     -24.554   0.073 -19.570  1.00  0.83           N  
ATOM   1563  CA  PRO A 104     -23.268  -0.561 -19.737  1.00  0.83           C  
ATOM   1564  C   PRO A 104     -22.996  -1.401 -18.508  1.00  0.83           C  
ATOM   1565  O   PRO A 104     -23.328  -0.998 -17.394  1.00  0.83           O  
ATOM   1566  CB  PRO A 104     -22.318   0.637 -19.839  1.00  0.83           C  
ATOM   1567  CG  PRO A 104     -23.187   1.754 -20.391  1.00  0.83           C  
ATOM   1568  CD  PRO A 104     -24.537   1.541 -19.733  1.00  0.83           C  
ATOM   1569  HA  PRO A 104     -23.264  -1.170 -20.653  1.00  0.83           H  
ATOM   1570 1HB  PRO A 104     -21.898   0.865 -18.849  1.00  0.83           H  
ATOM   1571 2HB  PRO A 104     -21.471   0.388 -20.494  1.00  0.83           H  
ATOM   1572 1HG  PRO A 104     -22.746   2.733 -20.150  1.00  0.83           H  
ATOM   1573 2HG  PRO A 104     -23.233   1.688 -21.489  1.00  0.83           H  
ATOM   1574 1HD  PRO A 104     -24.572   2.040 -18.750  1.00  0.83           H  
ATOM   1575 2HD  PRO A 104     -25.333   1.885 -20.409  1.00  0.83           H  
ATOM   1576  N   ALA A 105     -22.429  -2.588 -18.717  1.00  0.84           N  
ATOM   1577  CA  ALA A 105     -22.128  -3.537 -17.639  1.00  0.84           C  
ATOM   1578  C   ALA A 105     -23.373  -3.913 -16.825  1.00  0.84           C  
ATOM   1579  O   ALA A 105     -23.257  -4.341 -15.677  1.00  0.84           O  
ATOM   1580  CB  ALA A 105     -21.076  -2.956 -16.704  1.00  0.84           C  
ATOM   1581  H   ALA A 105     -22.187  -2.849 -19.662  1.00  0.84           H  
ATOM   1582  HA  ALA A 105     -21.739  -4.448 -18.095  1.00  0.84           H  
ATOM   1583 1HB  ALA A 105     -20.839  -3.687 -15.933  1.00  0.84           H  
ATOM   1584 2HB  ALA A 105     -20.174  -2.724 -17.271  1.00  0.84           H  
ATOM   1585 3HB  ALA A 105     -21.440  -2.055 -16.233  1.00  0.84           H  
ATOM   1586  N   ASP A 106     -24.555  -3.808 -17.444  1.00  0.82           N  
ATOM   1587  CA  ASP A 106     -25.845  -4.095 -16.819  1.00  0.82           C  
ATOM   1588  C   ASP A 106     -26.132  -3.207 -15.628  1.00  0.82           C  
ATOM   1589  O   ASP A 106     -26.880  -3.618 -14.744  1.00  0.82           O  
ATOM   1590  CB  ASP A 106     -25.954  -5.547 -16.309  1.00  0.82           C  
ATOM   1591  CG  ASP A 106     -27.449  -6.008 -16.035  1.00  0.82           C  
ATOM   1592  OD1 ASP A 106     -28.312  -5.696 -16.818  1.00  0.82           O  
ATOM   1593  OD2 ASP A 106     -27.699  -6.588 -14.968  1.00  0.82           O  
ATOM   1594  H   ASP A 106     -24.590  -3.416 -18.382  1.00  0.82           H  
ATOM   1595  HA  ASP A 106     -26.624  -3.919 -17.564  1.00  0.82           H  
ATOM   1596 1HB  ASP A 106     -25.500  -6.222 -17.034  1.00  0.82           H  
ATOM   1597 2HB  ASP A 106     -25.396  -5.641 -15.386  1.00  0.82           H  
ATOM   1598  N   LYS A 107     -25.627  -1.981 -15.613  1.00  0.78           N  
ATOM   1599  CA  LYS A 107     -25.950  -1.096 -14.510  1.00  0.78           C  
ATOM   1600  C   LYS A 107     -27.321  -0.484 -14.742  1.00  0.78           C  
ATOM   1601  O   LYS A 107     -27.740  -0.346 -15.884  1.00  0.78           O  
ATOM   1602  CB  LYS A 107     -24.871  -0.044 -14.364  1.00  0.78           C  
ATOM   1603  CG  LYS A 107     -23.563  -0.629 -13.950  1.00  0.78           C  
ATOM   1604  CD  LYS A 107     -22.599   0.443 -13.611  1.00  0.78           C  
ATOM   1605  CE  LYS A 107     -22.001   1.102 -14.828  1.00  0.78           C  
ATOM   1606  NZ  LYS A 107     -21.126   2.227 -14.418  1.00  0.78           N  
ATOM   1607  H   LYS A 107     -24.970  -1.679 -16.340  1.00  0.78           H  
ATOM   1608  HA  LYS A 107     -25.966  -1.689 -13.601  1.00  0.78           H  
ATOM   1609 1HB  LYS A 107     -24.718   0.450 -15.329  1.00  0.78           H  
ATOM   1610 2HB  LYS A 107     -25.165   0.718 -13.644  1.00  0.78           H  
ATOM   1611 1HG  LYS A 107     -23.710  -1.269 -13.076  1.00  0.78           H  
ATOM   1612 2HG  LYS A 107     -23.163  -1.237 -14.757  1.00  0.78           H  
ATOM   1613 1HD  LYS A 107     -23.079   1.200 -12.989  1.00  0.78           H  
ATOM   1614 2HD  LYS A 107     -21.788  -0.000 -13.037  1.00  0.78           H  
ATOM   1615 1HE  LYS A 107     -21.402   0.366 -15.363  1.00  0.78           H  
ATOM   1616 2HE  LYS A 107     -22.784   1.469 -15.491  1.00  0.78           H  
ATOM   1617 1HZ  LYS A 107     -20.699   2.651 -15.217  1.00  0.78           H  
ATOM   1618 2HZ  LYS A 107     -21.670   2.911 -13.919  1.00  0.78           H  
ATOM   1619 3HZ  LYS A 107     -20.402   1.872 -13.784  1.00  0.78           H  
ATOM   1620  N   PRO A 108     -28.106  -0.174 -13.711  1.00  0.74           N  
ATOM   1621  CA  PRO A 108     -29.368   0.493 -13.882  1.00  0.74           C  
ATOM   1622  C   PRO A 108     -29.135   1.931 -14.300  1.00  0.74           C  
ATOM   1623  O   PRO A 108     -28.277   2.620 -13.738  1.00  0.74           O  
ATOM   1624  CB  PRO A 108     -29.978   0.402 -12.485  1.00  0.74           C  
ATOM   1625  CG  PRO A 108     -28.771   0.308 -11.557  1.00  0.74           C  
ATOM   1626  CD  PRO A 108     -27.732  -0.447 -12.339  1.00  0.74           C  
ATOM   1627  HA  PRO A 108     -29.975  -0.042 -14.628  1.00  0.74           H  
ATOM   1628 1HB  PRO A 108     -30.593   1.291 -12.296  1.00  0.74           H  
ATOM   1629 2HB  PRO A 108     -30.642  -0.469 -12.415  1.00  0.74           H  
ATOM   1630 1HG  PRO A 108     -28.423   1.312 -11.269  1.00  0.74           H  
ATOM   1631 2HG  PRO A 108     -29.023  -0.217 -10.624  1.00  0.74           H  
ATOM   1632 1HD  PRO A 108     -26.740  -0.049 -12.099  1.00  0.74           H  
ATOM   1633 2HD  PRO A 108     -27.816  -1.497 -12.129  1.00  0.74           H  
ATOM   1634  N   MET A 109     -29.953   2.397 -15.216  1.00  0.70           N  
ATOM   1635  CA  MET A 109     -29.947   3.776 -15.647  1.00  0.70           C  
ATOM   1636  C   MET A 109     -31.330   4.309 -15.384  1.00  0.70           C  
ATOM   1637  O   MET A 109     -32.300   3.560 -15.501  1.00  0.70           O  
ATOM   1638  CB  MET A 109     -29.625   3.875 -17.129  1.00  0.70           C  
ATOM   1639  CG  MET A 109     -28.362   3.199 -17.563  1.00  0.70           C  
ATOM   1640  SD  MET A 109     -26.890   3.999 -16.970  1.00  0.70           S  
ATOM   1641  CE  MET A 109     -27.001   5.508 -17.929  1.00  0.70           C  
ATOM   1642  H   MET A 109     -30.592   1.752 -15.664  1.00  0.70           H  
ATOM   1643  HA  MET A 109     -29.235   4.349 -15.057  1.00  0.70           H  
ATOM   1644 1HB  MET A 109     -30.433   3.464 -17.697  1.00  0.70           H  
ATOM   1645 2HB  MET A 109     -29.544   4.929 -17.391  1.00  0.70           H  
ATOM   1646 1HG  MET A 109     -28.376   2.175 -17.187  1.00  0.70           H  
ATOM   1647 2HG  MET A 109     -28.329   3.164 -18.651  1.00  0.70           H  
ATOM   1648 1HE  MET A 109     -26.162   6.162 -17.690  1.00  0.70           H  
ATOM   1649 2HE  MET A 109     -26.985   5.269 -18.992  1.00  0.70           H  
ATOM   1650 3HE  MET A 109     -27.932   6.015 -17.694  1.00  0.70           H  
ATOM   1651  N   ILE A 110     -31.446   5.585 -15.088  1.00  0.69           N  
ATOM   1652  CA  ILE A 110     -32.758   6.146 -14.854  1.00  0.69           C  
ATOM   1653  C   ILE A 110     -33.182   6.996 -16.032  1.00  0.69           C  
ATOM   1654  O   ILE A 110     -32.446   7.879 -16.477  1.00  0.69           O  
ATOM   1655  CB  ILE A 110     -32.807   6.962 -13.569  1.00  0.69           C  
ATOM   1656  CG1 ILE A 110     -32.424   6.102 -12.351  1.00  0.69           C  
ATOM   1657  CG2 ILE A 110     -34.190   7.436 -13.419  1.00  0.69           C  
ATOM   1658  CD1 ILE A 110     -30.939   6.186 -12.003  1.00  0.69           C  
ATOM   1659  H   ILE A 110     -30.617   6.160 -15.007  1.00  0.69           H  
ATOM   1660  HA  ILE A 110     -33.481   5.338 -14.755  1.00  0.69           H  
ATOM   1661  HB  ILE A 110     -32.114   7.807 -13.611  1.00  0.69           H  
ATOM   1662 1HG1 ILE A 110     -33.003   6.427 -11.489  1.00  0.69           H  
ATOM   1663 2HG1 ILE A 110     -32.667   5.062 -12.561  1.00  0.69           H  
ATOM   1664 1HG2 ILE A 110     -34.268   7.974 -12.510  1.00  0.69           H  
ATOM   1665 2HG2 ILE A 110     -34.469   8.066 -14.253  1.00  0.69           H  
ATOM   1666 3HG2 ILE A 110     -34.832   6.585 -13.398  1.00  0.69           H  
ATOM   1667 1HD1 ILE A 110     -30.724   5.562 -11.142  1.00  0.69           H  
ATOM   1668 2HD1 ILE A 110     -30.338   5.846 -12.851  1.00  0.69           H  
ATOM   1669 3HD1 ILE A 110     -30.678   7.220 -11.773  1.00  0.69           H  
ATOM   1670  N   VAL A 111     -34.343   6.677 -16.576  1.00  0.69           N  
ATOM   1671  CA  VAL A 111     -34.826   7.338 -17.767  1.00  0.69           C  
ATOM   1672  C   VAL A 111     -35.741   8.499 -17.383  1.00  0.69           C  
ATOM   1673  O   VAL A 111     -36.732   8.324 -16.666  1.00  0.69           O  
ATOM   1674  CB  VAL A 111     -35.578   6.328 -18.621  1.00  0.69           C  
ATOM   1675  CG1 VAL A 111     -36.067   6.975 -19.865  1.00  0.69           C  
ATOM   1676  CG2 VAL A 111     -34.709   5.131 -18.857  1.00  0.69           C  
ATOM   1677  H   VAL A 111     -34.906   5.948 -16.145  1.00  0.69           H  
ATOM   1678  HA  VAL A 111     -33.977   7.722 -18.334  1.00  0.69           H  
ATOM   1679  HB  VAL A 111     -36.440   6.010 -18.093  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 111     -36.629   6.256 -20.460  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 111     -36.709   7.816 -19.619  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 111     -35.222   7.326 -20.434  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 111     -35.260   4.409 -19.444  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 111     -33.820   5.414 -19.377  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 111     -34.437   4.693 -17.893  1.00  0.69           H  
ATOM   1686  N   VAL A 112     -35.354   9.685 -17.841  1.00  0.72           N  
ATOM   1687  CA  VAL A 112     -35.991  10.964 -17.545  1.00  0.72           C  
ATOM   1688  C   VAL A 112     -36.288  11.825 -18.783  1.00  0.72           C  
ATOM   1689  O   VAL A 112     -35.465  11.913 -19.695  1.00  0.72           O  
ATOM   1690  CB  VAL A 112     -35.063  11.771 -16.630  1.00  0.72           C  
ATOM   1691  CG1 VAL A 112     -35.635  13.109 -16.384  1.00  0.72           C  
ATOM   1692  CG2 VAL A 112     -34.830  11.053 -15.311  1.00  0.72           C  
ATOM   1693  H   VAL A 112     -34.519   9.699 -18.425  1.00  0.72           H  
ATOM   1694  HA  VAL A 112     -36.929  10.764 -17.021  1.00  0.72           H  
ATOM   1695  HB  VAL A 112     -34.128  11.907 -17.130  1.00  0.72           H  
ATOM   1696 1HG1 VAL A 112     -34.965  13.619 -15.793  1.00  0.72           H  
ATOM   1697 2HG1 VAL A 112     -35.762  13.648 -17.311  1.00  0.72           H  
ATOM   1698 3HG1 VAL A 112     -36.585  13.023 -15.879  1.00  0.72           H  
ATOM   1699 1HG2 VAL A 112     -34.162  11.655 -14.698  1.00  0.72           H  
ATOM   1700 2HG2 VAL A 112     -35.785  10.920 -14.792  1.00  0.72           H  
ATOM   1701 3HG2 VAL A 112     -34.374  10.085 -15.488  1.00  0.72           H  
ATOM   1702  N   ASN A 113     -37.475  12.447 -18.846  1.00  0.75           N  
ATOM   1703  CA  ASN A 113     -37.768  13.374 -19.944  1.00  0.75           C  
ATOM   1704  C   ASN A 113     -37.313  14.791 -19.538  1.00  0.75           C  
ATOM   1705  O   ASN A 113     -37.862  15.386 -18.611  1.00  0.75           O  
ATOM   1706  CB  ASN A 113     -39.236  13.322 -20.338  1.00  0.75           C  
ATOM   1707  CG  ASN A 113     -39.580  14.229 -21.529  1.00  0.75           C  
ATOM   1708  OD1 ASN A 113     -39.037  15.330 -21.694  1.00  0.75           O  
ATOM   1709  ND2 ASN A 113     -40.483  13.758 -22.358  1.00  0.75           N  
ATOM   1710  H   ASN A 113     -38.164  12.355 -18.098  1.00  0.75           H  
ATOM   1711  HA  ASN A 113     -37.183  13.083 -20.815  1.00  0.75           H  
ATOM   1712 1HB  ASN A 113     -39.504  12.297 -20.593  1.00  0.75           H  
ATOM   1713 2HB  ASN A 113     -39.858  13.617 -19.498  1.00  0.75           H  
ATOM   1714 1HD2 ASN A 113     -40.755  14.286 -23.162  1.00  0.75           H  
ATOM   1715 2HD2 ASN A 113     -40.895  12.862 -22.187  1.00  0.75           H  
ATOM   1716  N   TYR A 114     -36.266  15.292 -20.182  1.00  0.79           N  
ATOM   1717  CA  TYR A 114     -35.653  16.573 -19.816  1.00  0.79           C  
ATOM   1718  C   TYR A 114     -35.550  17.464 -21.040  1.00  0.79           C  
ATOM   1719  O   TYR A 114     -35.012  17.050 -22.064  1.00  0.79           O  
ATOM   1720  CB  TYR A 114     -34.279  16.332 -19.178  1.00  0.79           C  
ATOM   1721  CG  TYR A 114     -33.534  17.594 -18.765  1.00  0.79           C  
ATOM   1722  CD1 TYR A 114     -34.210  18.609 -18.130  1.00  0.79           C  
ATOM   1723  CD2 TYR A 114     -32.178  17.710 -18.967  1.00  0.79           C  
ATOM   1724  CE1 TYR A 114     -33.561  19.732 -17.710  1.00  0.79           C  
ATOM   1725  CE2 TYR A 114     -31.512  18.838 -18.543  1.00  0.79           C  
ATOM   1726  CZ  TYR A 114     -32.198  19.849 -17.914  1.00  0.79           C  
ATOM   1727  OH  TYR A 114     -31.525  20.971 -17.489  1.00  0.79           O  
ATOM   1728  H   TYR A 114     -35.887  14.753 -20.960  1.00  0.79           H  
ATOM   1729  HA  TYR A 114     -36.292  17.076 -19.092  1.00  0.79           H  
ATOM   1730 1HB  TYR A 114     -34.394  15.697 -18.295  1.00  0.79           H  
ATOM   1731 2HB  TYR A 114     -33.660  15.783 -19.881  1.00  0.79           H  
ATOM   1732  HD1 TYR A 114     -35.271  18.511 -17.964  1.00  0.79           H  
ATOM   1733  HD2 TYR A 114     -31.632  16.921 -19.447  1.00  0.79           H  
ATOM   1734  HE1 TYR A 114     -34.119  20.515 -17.224  1.00  0.79           H  
ATOM   1735  HE2 TYR A 114     -30.438  18.925 -18.702  1.00  0.79           H  
ATOM   1736  HH  TYR A 114     -30.589  20.865 -17.666  1.00  0.79           H  
ATOM   1737  N   LYS A 115     -36.172  18.648 -20.978  1.00  0.82           N  
ATOM   1738  CA  LYS A 115     -36.227  19.558 -22.126  1.00  0.82           C  
ATOM   1739  C   LYS A 115     -36.812  18.889 -23.373  1.00  0.82           C  
ATOM   1740  O   LYS A 115     -36.411  19.182 -24.498  1.00  0.82           O  
ATOM   1741  CB  LYS A 115     -34.851  20.151 -22.438  1.00  0.82           C  
ATOM   1742  CG  LYS A 115     -34.305  21.041 -21.347  1.00  0.82           C  
ATOM   1743  CD  LYS A 115     -32.992  21.681 -21.746  1.00  0.82           C  
ATOM   1744  CE  LYS A 115     -32.535  22.663 -20.691  1.00  0.82           C  
ATOM   1745  NZ  LYS A 115     -31.231  23.285 -21.018  1.00  0.82           N  
ATOM   1746  H   LYS A 115     -36.596  18.953 -20.096  1.00  0.82           H  
ATOM   1747  HA  LYS A 115     -36.886  20.385 -21.866  1.00  0.82           H  
ATOM   1748 1HB  LYS A 115     -34.132  19.357 -22.622  1.00  0.82           H  
ATOM   1749 2HB  LYS A 115     -34.915  20.746 -23.351  1.00  0.82           H  
ATOM   1750 1HG  LYS A 115     -35.019  21.824 -21.122  1.00  0.82           H  
ATOM   1751 2HG  LYS A 115     -34.154  20.457 -20.452  1.00  0.82           H  
ATOM   1752 1HD  LYS A 115     -32.231  20.910 -21.865  1.00  0.82           H  
ATOM   1753 2HD  LYS A 115     -33.115  22.204 -22.694  1.00  0.82           H  
ATOM   1754 1HE  LYS A 115     -33.279  23.443 -20.618  1.00  0.82           H  
ATOM   1755 2HE  LYS A 115     -32.461  22.158 -19.735  1.00  0.82           H  
ATOM   1756 1HZ  LYS A 115     -30.992  23.940 -20.283  1.00  0.82           H  
ATOM   1757 2HZ  LYS A 115     -30.523  22.572 -21.082  1.00  0.82           H  
ATOM   1758 3HZ  LYS A 115     -31.300  23.774 -21.897  1.00  0.82           H  
ATOM   1759  N   GLY A 116     -37.787  18.010 -23.164  1.00  0.84           N  
ATOM   1760  CA  GLY A 116     -38.480  17.315 -24.239  1.00  0.84           C  
ATOM   1761  C   GLY A 116     -37.753  16.078 -24.782  1.00  0.84           C  
ATOM   1762  O   GLY A 116     -38.273  15.418 -25.687  1.00  0.84           O  
ATOM   1763  H   GLY A 116     -38.059  17.811 -22.210  1.00  0.84           H  
ATOM   1764 1HA  GLY A 116     -39.464  17.015 -23.879  1.00  0.84           H  
ATOM   1765 2HA  GLY A 116     -38.650  18.013 -25.056  1.00  0.84           H  
ATOM   1766  N   GLU A 117     -36.577  15.743 -24.244  1.00  0.84           N  
ATOM   1767  CA  GLU A 117     -35.831  14.597 -24.755  1.00  0.84           C  
ATOM   1768  C   GLU A 117     -35.679  13.494 -23.721  1.00  0.84           C  
ATOM   1769  O   GLU A 117     -35.538  13.748 -22.525  1.00  0.84           O  
ATOM   1770  CB  GLU A 117     -34.428  15.019 -25.199  1.00  0.84           C  
ATOM   1771  CG  GLU A 117     -34.359  16.016 -26.352  1.00  0.84           C  
ATOM   1772  CD  GLU A 117     -32.922  16.329 -26.731  1.00  0.84           C  
ATOM   1773  OE1 GLU A 117     -32.045  15.734 -26.134  1.00  0.84           O  
ATOM   1774  OE2 GLU A 117     -32.701  17.137 -27.602  1.00  0.84           O  
ATOM   1775  H   GLU A 117     -36.168  16.304 -23.498  1.00  0.84           H  
ATOM   1776  HA  GLU A 117     -36.365  14.187 -25.611  1.00  0.84           H  
ATOM   1777 1HB  GLU A 117     -33.915  15.469 -24.348  1.00  0.84           H  
ATOM   1778 2HB  GLU A 117     -33.860  14.132 -25.486  1.00  0.84           H  
ATOM   1779 1HG  GLU A 117     -34.881  15.604 -27.216  1.00  0.84           H  
ATOM   1780 2HG  GLU A 117     -34.867  16.936 -26.055  1.00  0.84           H  
ATOM   1781  N   GLU A 118     -35.654  12.253 -24.183  1.00  0.82           N  
ATOM   1782  CA  GLU A 118     -35.421  11.150 -23.264  1.00  0.82           C  
ATOM   1783  C   GLU A 118     -33.931  11.003 -22.988  1.00  0.82           C  
ATOM   1784  O   GLU A 118     -33.135  10.835 -23.915  1.00  0.82           O  
ATOM   1785  CB  GLU A 118     -35.993   9.851 -23.844  1.00  0.82           C  
ATOM   1786  CG  GLU A 118     -35.831   8.631 -22.960  1.00  0.82           C  
ATOM   1787  CD  GLU A 118     -36.438   7.358 -23.548  1.00  0.82           C  
ATOM   1788  OE1 GLU A 118     -37.469   7.452 -24.171  1.00  0.82           O  
ATOM   1789  OE2 GLU A 118     -35.853   6.297 -23.393  1.00  0.82           O  
ATOM   1790  H   GLU A 118     -35.783  12.076 -25.169  1.00  0.82           H  
ATOM   1791  HA  GLU A 118     -35.921  11.365 -22.318  1.00  0.82           H  
ATOM   1792 1HB  GLU A 118     -37.057   9.981 -24.034  1.00  0.82           H  
ATOM   1793 2HB  GLU A 118     -35.513   9.638 -24.799  1.00  0.82           H  
ATOM   1794 1HG  GLU A 118     -34.773   8.469 -22.776  1.00  0.82           H  
ATOM   1795 2HG  GLU A 118     -36.306   8.852 -22.009  1.00  0.82           H  
ATOM   1796  N   LYS A 119     -33.561  11.060 -21.712  1.00  0.78           N  
ATOM   1797  CA  LYS A 119     -32.171  10.939 -21.318  1.00  0.78           C  
ATOM   1798  C   LYS A 119     -32.020   9.853 -20.276  1.00  0.78           C  
ATOM   1799  O   LYS A 119     -32.882   9.672 -19.413  1.00  0.78           O  
ATOM   1800  CB  LYS A 119     -31.658  12.268 -20.773  1.00  0.78           C  
ATOM   1801  CG  LYS A 119     -31.612  13.397 -21.809  1.00  0.78           C  
ATOM   1802  CD  LYS A 119     -30.961  14.640 -21.235  1.00  0.78           C  
ATOM   1803  CE  LYS A 119     -31.067  15.850 -22.195  1.00  0.78           C  
ATOM   1804  NZ  LYS A 119     -30.342  15.625 -23.490  1.00  0.78           N  
ATOM   1805  H   LYS A 119     -34.266  11.237 -20.999  1.00  0.78           H  
ATOM   1806  HA  LYS A 119     -31.578  10.657 -22.188  1.00  0.78           H  
ATOM   1807 1HB  LYS A 119     -32.325  12.598 -19.977  1.00  0.78           H  
ATOM   1808 2HB  LYS A 119     -30.663  12.137 -20.344  1.00  0.78           H  
ATOM   1809 1HG  LYS A 119     -31.064  13.067 -22.694  1.00  0.78           H  
ATOM   1810 2HG  LYS A 119     -32.634  13.653 -22.114  1.00  0.78           H  
ATOM   1811 1HD  LYS A 119     -31.445  14.872 -20.295  1.00  0.78           H  
ATOM   1812 2HD  LYS A 119     -29.909  14.438 -21.036  1.00  0.78           H  
ATOM   1813 1HE  LYS A 119     -32.125  16.047 -22.409  1.00  0.78           H  
ATOM   1814 2HE  LYS A 119     -30.640  16.723 -21.705  1.00  0.78           H  
ATOM   1815 1HZ  LYS A 119     -30.440  16.450 -24.076  1.00  0.78           H  
ATOM   1816 2HZ  LYS A 119     -29.365  15.455 -23.311  1.00  0.78           H  
ATOM   1817 3HZ  LYS A 119     -30.745  14.823 -23.970  1.00  0.78           H  
ATOM   1818  N   HIS A 120     -30.927   9.107 -20.363  1.00  0.75           N  
ATOM   1819  CA  HIS A 120     -30.671   8.043 -19.405  1.00  0.75           C  
ATOM   1820  C   HIS A 120     -29.513   8.445 -18.503  1.00  0.75           C  
ATOM   1821  O   HIS A 120     -28.425   8.744 -18.998  1.00  0.75           O  
ATOM   1822  CB  HIS A 120     -30.348   6.730 -20.137  1.00  0.75           C  
ATOM   1823  CG  HIS A 120     -31.464   6.171 -21.025  1.00  0.75           C  
ATOM   1824  ND1 HIS A 120     -31.404   4.908 -21.575  1.00  0.75           N  
ATOM   1825  CD2 HIS A 120     -32.631   6.705 -21.463  1.00  0.75           C  
ATOM   1826  CE1 HIS A 120     -32.498   4.693 -22.298  1.00  0.75           C  
ATOM   1827  NE2 HIS A 120     -33.249   5.769 -22.242  1.00  0.75           N  
ATOM   1828  H   HIS A 120     -30.258   9.287 -21.097  1.00  0.75           H  
ATOM   1829  HA  HIS A 120     -31.544   7.880 -18.779  1.00  0.75           H  
ATOM   1830 1HB  HIS A 120     -29.460   6.870 -20.751  1.00  0.75           H  
ATOM   1831 2HB  HIS A 120     -30.108   5.971 -19.402  1.00  0.75           H  
ATOM   1832  HD2 HIS A 120     -33.033   7.669 -21.254  1.00  0.75           H  
ATOM   1833  HE1 HIS A 120     -32.734   3.784 -22.845  1.00  0.75           H  
ATOM   1834  HE2 HIS A 120     -34.170   5.916 -22.702  1.00  0.75           H  
ATOM   1835  N   PHE A 121     -29.738   8.442 -17.193  1.00  0.72           N  
ATOM   1836  CA  PHE A 121     -28.697   8.854 -16.258  1.00  0.72           C  
ATOM   1837  C   PHE A 121     -28.235   7.693 -15.395  1.00  0.72           C  
ATOM   1838  O   PHE A 121     -29.030   6.864 -14.966  1.00  0.72           O  
ATOM   1839  CB  PHE A 121     -29.237   9.949 -15.335  1.00  0.72           C  
ATOM   1840  CG  PHE A 121     -29.623  11.231 -16.025  1.00  0.72           C  
ATOM   1841  CD1 PHE A 121     -30.901  11.406 -16.567  1.00  0.72           C  
ATOM   1842  CD2 PHE A 121     -28.713  12.259 -16.144  1.00  0.72           C  
ATOM   1843  CE1 PHE A 121     -31.234  12.593 -17.198  1.00  0.72           C  
ATOM   1844  CE2 PHE A 121     -29.056  13.439 -16.782  1.00  0.72           C  
ATOM   1845  CZ  PHE A 121     -30.316  13.601 -17.306  1.00  0.72           C  
ATOM   1846  H   PHE A 121     -30.665   8.193 -16.847  1.00  0.72           H  
ATOM   1847  HA  PHE A 121     -27.837   9.233 -16.815  1.00  0.72           H  
ATOM   1848 1HB  PHE A 121     -30.116   9.570 -14.810  1.00  0.72           H  
ATOM   1849 2HB  PHE A 121     -28.481  10.180 -14.580  1.00  0.72           H  
ATOM   1850  HD1 PHE A 121     -31.639  10.598 -16.487  1.00  0.72           H  
ATOM   1851  HD2 PHE A 121     -27.709  12.126 -15.727  1.00  0.72           H  
ATOM   1852  HE1 PHE A 121     -32.218  12.732 -17.616  1.00  0.72           H  
ATOM   1853  HE2 PHE A 121     -28.324  14.242 -16.868  1.00  0.72           H  
ATOM   1854  HZ  PHE A 121     -30.585  14.531 -17.805  1.00  0.72           H  
ATOM   1855  N   ALA A 122     -26.954   7.613 -15.097  1.00  0.69           N  
ATOM   1856  CA  ALA A 122     -26.546   6.534 -14.204  1.00  0.69           C  
ATOM   1857  C   ALA A 122     -26.950   6.926 -12.804  1.00  0.69           C  
ATOM   1858  O   ALA A 122     -26.988   8.117 -12.484  1.00  0.69           O  
ATOM   1859  CB  ALA A 122     -25.056   6.248 -14.289  1.00  0.69           C  
ATOM   1860  H   ALA A 122     -26.281   8.298 -15.463  1.00  0.69           H  
ATOM   1861  HA  ALA A 122     -27.089   5.630 -14.473  1.00  0.69           H  
ATOM   1862 1HB  ALA A 122     -24.803   5.434 -13.604  1.00  0.69           H  
ATOM   1863 2HB  ALA A 122     -24.797   5.961 -15.305  1.00  0.69           H  
ATOM   1864 3HB  ALA A 122     -24.502   7.131 -14.014  1.00  0.69           H  
ATOM   1865  N   ALA A 123     -27.147   5.957 -11.922  1.00  0.68           N  
ATOM   1866  CA  ALA A 123     -27.476   6.307 -10.544  1.00  0.68           C  
ATOM   1867  C   ALA A 123     -26.409   7.212  -9.951  1.00  0.68           C  
ATOM   1868  O   ALA A 123     -26.718   8.151  -9.209  1.00  0.68           O  
ATOM   1869  CB  ALA A 123     -27.593   5.057  -9.717  1.00  0.68           C  
ATOM   1870  H   ALA A 123     -27.094   4.983 -12.203  1.00  0.68           H  
ATOM   1871  HA  ALA A 123     -28.422   6.845 -10.540  1.00  0.68           H  
ATOM   1872 1HB  ALA A 123     -27.849   5.318  -8.697  1.00  0.68           H  
ATOM   1873 2HB  ALA A 123     -28.364   4.423 -10.140  1.00  0.68           H  
ATOM   1874 3HB  ALA A 123     -26.640   4.522  -9.723  1.00  0.68           H  
ATOM   1875  N   GLU A 124     -25.158   6.942 -10.314  1.00  0.66           N  
ATOM   1876  CA  GLU A 124     -24.006   7.702  -9.870  1.00  0.66           C  
ATOM   1877  C   GLU A 124     -24.000   9.145 -10.383  1.00  0.66           C  
ATOM   1878  O   GLU A 124     -23.387  10.017  -9.766  1.00  0.66           O  
ATOM   1879  CB  GLU A 124     -22.742   6.951 -10.292  1.00  0.66           C  
ATOM   1880  CG  GLU A 124     -22.566   5.649  -9.520  1.00  0.66           C  
ATOM   1881  CD  GLU A 124     -23.404   4.455 -10.025  1.00  0.66           C  
ATOM   1882  OE1 GLU A 124     -24.012   4.578 -11.062  1.00  0.66           O  
ATOM   1883  OE2 GLU A 124     -23.435   3.434  -9.344  1.00  0.66           O  
ATOM   1884  H   GLU A 124     -25.006   6.164 -10.937  1.00  0.66           H  
ATOM   1885  HA  GLU A 124     -24.026   7.733  -8.781  1.00  0.66           H  
ATOM   1886 1HB  GLU A 124     -22.784   6.726 -11.359  1.00  0.66           H  
ATOM   1887 2HB  GLU A 124     -21.864   7.578 -10.115  1.00  0.66           H  
ATOM   1888 1HG  GLU A 124     -21.510   5.380  -9.566  1.00  0.66           H  
ATOM   1889 2HG  GLU A 124     -22.810   5.851  -8.483  1.00  0.66           H  
ATOM   1890  N   GLU A 125     -24.686   9.417 -11.496  1.00  0.66           N  
ATOM   1891  CA  GLU A 125     -24.726  10.764 -12.043  1.00  0.66           C  
ATOM   1892  C   GLU A 125     -25.758  11.557 -11.272  1.00  0.66           C  
ATOM   1893  O   GLU A 125     -25.543  12.722 -10.949  1.00  0.66           O  
ATOM   1894  CB  GLU A 125     -24.999  10.740 -13.550  1.00  0.66           C  
ATOM   1895  CG  GLU A 125     -23.832  10.159 -14.348  1.00  0.66           C  
ATOM   1896  CD  GLU A 125     -24.091   9.997 -15.823  1.00  0.66           C  
ATOM   1897  OE1 GLU A 125     -25.165   9.566 -16.198  1.00  0.66           O  
ATOM   1898  OE2 GLU A 125     -23.208  10.311 -16.586  1.00  0.66           O  
ATOM   1899  H   GLU A 125     -25.232   8.694 -11.950  1.00  0.66           H  
ATOM   1900  HA  GLU A 125     -23.753  11.232 -11.893  1.00  0.66           H  
ATOM   1901 1HB  GLU A 125     -25.887  10.141 -13.752  1.00  0.66           H  
ATOM   1902 2HB  GLU A 125     -25.195  11.751 -13.905  1.00  0.66           H  
ATOM   1903 1HG  GLU A 125     -22.977  10.824 -14.224  1.00  0.66           H  
ATOM   1904 2HG  GLU A 125     -23.557   9.203 -13.919  1.00  0.66           H  
ATOM   1905  N   ILE A 126     -26.847  10.899 -10.899  1.00  0.65           N  
ATOM   1906  CA  ILE A 126     -27.875  11.583 -10.130  1.00  0.65           C  
ATOM   1907  C   ILE A 126     -27.304  11.880  -8.736  1.00  0.65           C  
ATOM   1908  O   ILE A 126     -27.472  12.976  -8.193  1.00  0.65           O  
ATOM   1909  CB  ILE A 126     -29.152  10.750 -10.054  1.00  0.65           C  
ATOM   1910  CG1 ILE A 126     -29.749  10.523 -11.468  1.00  0.65           C  
ATOM   1911  CG2 ILE A 126     -30.178  11.461  -9.174  1.00  0.65           C  
ATOM   1912  CD1 ILE A 126     -30.127  11.805 -12.195  1.00  0.65           C  
ATOM   1913  H   ILE A 126     -26.967   9.925 -11.194  1.00  0.65           H  
ATOM   1914  HA  ILE A 126     -28.110  12.529 -10.616  1.00  0.65           H  
ATOM   1915  HB  ILE A 126     -28.911   9.778  -9.639  1.00  0.65           H  
ATOM   1916 1HG1 ILE A 126     -29.016   9.978 -12.071  1.00  0.65           H  
ATOM   1917 2HG1 ILE A 126     -30.637   9.908 -11.376  1.00  0.65           H  
ATOM   1918 1HG2 ILE A 126     -31.084  10.872  -9.104  1.00  0.65           H  
ATOM   1919 2HG2 ILE A 126     -29.768  11.607  -8.175  1.00  0.65           H  
ATOM   1920 3HG2 ILE A 126     -30.409  12.417  -9.616  1.00  0.65           H  
ATOM   1921 1HD1 ILE A 126     -30.542  11.565 -13.171  1.00  0.65           H  
ATOM   1922 2HD1 ILE A 126     -30.872  12.351 -11.613  1.00  0.65           H  
ATOM   1923 3HD1 ILE A 126     -29.243  12.419 -12.320  1.00  0.65           H  
ATOM   1924  N   SER A 127     -26.582  10.905  -8.174  1.00  0.64           N  
ATOM   1925  CA  SER A 127     -25.920  11.089  -6.890  1.00  0.64           C  
ATOM   1926  C   SER A 127     -24.909  12.235  -6.973  1.00  0.64           C  
ATOM   1927  O   SER A 127     -24.829  13.054  -6.051  1.00  0.64           O  
ATOM   1928  CB  SER A 127     -25.231   9.823  -6.463  1.00  0.64           C  
ATOM   1929  OG  SER A 127     -24.607   9.978  -5.206  1.00  0.64           O  
ATOM   1930  H   SER A 127     -26.500  10.005  -8.648  1.00  0.64           H  
ATOM   1931  HA  SER A 127     -26.674  11.348  -6.148  1.00  0.64           H  
ATOM   1932 1HB  SER A 127     -25.963   9.026  -6.435  1.00  0.64           H  
ATOM   1933 2HB  SER A 127     -24.486   9.555  -7.208  1.00  0.64           H  
ATOM   1934  HG  SER A 127     -24.007  10.723  -5.296  1.00  0.64           H  
ATOM   1935  N   SER A 128     -24.141  12.297  -8.080  1.00  0.64           N  
ATOM   1936  CA  SER A 128     -23.149  13.349  -8.299  1.00  0.64           C  
ATOM   1937  C   SER A 128     -23.814  14.710  -8.286  1.00  0.64           C  
ATOM   1938  O   SER A 128     -23.272  15.664  -7.736  1.00  0.64           O  
ATOM   1939  CB  SER A 128     -22.479  13.188  -9.641  1.00  0.64           C  
ATOM   1940  OG  SER A 128     -21.757  12.019  -9.700  1.00  0.64           O  
ATOM   1941  H   SER A 128     -24.218  11.571  -8.790  1.00  0.64           H  
ATOM   1942  HA  SER A 128     -22.401  13.303  -7.508  1.00  0.64           H  
ATOM   1943 1HB  SER A 128     -23.211  13.203 -10.427  1.00  0.64           H  
ATOM   1944 2HB  SER A 128     -21.809  14.031  -9.808  1.00  0.64           H  
ATOM   1945  HG  SER A 128     -22.398  11.297  -9.574  1.00  0.64           H  
ATOM   1946  N   MET A 129     -25.000  14.820  -8.886  1.00  0.64           N  
ATOM   1947  CA  MET A 129     -25.738  16.079  -8.898  1.00  0.64           C  
ATOM   1948  C   MET A 129     -26.048  16.533  -7.470  1.00  0.64           C  
ATOM   1949  O   MET A 129     -25.847  17.703  -7.126  1.00  0.64           O  
ATOM   1950  CB  MET A 129     -27.012  15.889  -9.706  1.00  0.64           C  
ATOM   1951  CG  MET A 129     -26.780  15.702 -11.180  1.00  0.64           C  
ATOM   1952  SD  MET A 129     -28.262  15.270 -12.029  1.00  0.64           S  
ATOM   1953  CE  MET A 129     -27.671  14.823 -13.629  1.00  0.64           C  
ATOM   1954  H   MET A 129     -25.386  14.008  -9.372  1.00  0.64           H  
ATOM   1955  HA  MET A 129     -25.119  16.842  -9.370  1.00  0.64           H  
ATOM   1956 1HB  MET A 129     -27.545  15.031  -9.356  1.00  0.64           H  
ATOM   1957 2HB  MET A 129     -27.661  16.725  -9.574  1.00  0.64           H  
ATOM   1958 1HG  MET A 129     -26.413  16.636 -11.598  1.00  0.64           H  
ATOM   1959 2HG  MET A 129     -26.040  14.954 -11.360  1.00  0.64           H  
ATOM   1960 1HE  MET A 129     -28.506  14.536 -14.244  1.00  0.64           H  
ATOM   1961 2HE  MET A 129     -27.157  15.672 -14.080  1.00  0.64           H  
ATOM   1962 3HE  MET A 129     -26.980  13.981 -13.538  1.00  0.64           H  
ATOM   1963  N   VAL A 130     -26.479  15.597  -6.622  1.00  0.64           N  
ATOM   1964  CA  VAL A 130     -26.794  15.948  -5.239  1.00  0.64           C  
ATOM   1965  C   VAL A 130     -25.517  16.334  -4.487  1.00  0.64           C  
ATOM   1966  O   VAL A 130     -25.468  17.366  -3.812  1.00  0.64           O  
ATOM   1967  CB  VAL A 130     -27.489  14.776  -4.530  1.00  0.64           C  
ATOM   1968  CG1 VAL A 130     -27.679  15.106  -3.041  1.00  0.64           C  
ATOM   1969  CG2 VAL A 130     -28.821  14.493  -5.227  1.00  0.64           C  
ATOM   1970  H   VAL A 130     -26.629  14.643  -6.965  1.00  0.64           H  
ATOM   1971  HA  VAL A 130     -27.465  16.799  -5.240  1.00  0.64           H  
ATOM   1972  HB  VAL A 130     -26.854  13.892  -4.595  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 130     -28.159  14.270  -2.539  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 130     -26.707  15.296  -2.582  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 130     -28.307  15.994  -2.940  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 130     -29.318  13.651  -4.751  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 130     -29.465  15.369  -5.169  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 130     -28.630  14.251  -6.273  1.00  0.64           H  
ATOM   1979  N   LEU A 131     -24.479  15.508  -4.626  1.00  0.65           N  
ATOM   1980  CA  LEU A 131     -23.171  15.757  -4.027  1.00  0.65           C  
ATOM   1981  C   LEU A 131     -22.639  17.129  -4.461  1.00  0.65           C  
ATOM   1982  O   LEU A 131     -22.117  17.882  -3.633  1.00  0.65           O  
ATOM   1983  CB  LEU A 131     -22.214  14.604  -4.362  1.00  0.65           C  
ATOM   1984  CG  LEU A 131     -20.804  14.630  -3.773  1.00  0.65           C  
ATOM   1985  CD1 LEU A 131     -20.288  13.188  -3.591  1.00  0.65           C  
ATOM   1986  CD2 LEU A 131     -19.942  15.338  -4.746  1.00  0.65           C  
ATOM   1987  H   LEU A 131     -24.599  14.671  -5.194  1.00  0.65           H  
ATOM   1988  HA  LEU A 131     -23.293  15.770  -2.946  1.00  0.65           H  
ATOM   1989 1HB  LEU A 131     -22.686  13.671  -4.052  1.00  0.65           H  
ATOM   1990 2HB  LEU A 131     -22.105  14.572  -5.444  1.00  0.65           H  
ATOM   1991  HG  LEU A 131     -20.795  15.135  -2.806  1.00  0.65           H  
ATOM   1992 1HD1 LEU A 131     -19.272  13.203  -3.197  1.00  0.65           H  
ATOM   1993 2HD1 LEU A 131     -20.931  12.662  -2.901  1.00  0.65           H  
ATOM   1994 3HD1 LEU A 131     -20.296  12.677  -4.556  1.00  0.65           H  
ATOM   1995 1HD2 LEU A 131     -18.932  15.367  -4.412  1.00  0.65           H  
ATOM   1996 2HD2 LEU A 131     -20.000  14.783  -5.674  1.00  0.65           H  
ATOM   1997 3HD2 LEU A 131     -20.299  16.354  -4.896  1.00  0.65           H  
ATOM   1998  N   THR A 132     -22.753  17.444  -5.758  1.00  0.66           N  
ATOM   1999  CA  THR A 132     -22.297  18.713  -6.300  1.00  0.66           C  
ATOM   2000  C   THR A 132     -23.014  19.846  -5.600  1.00  0.66           C  
ATOM   2001  O   THR A 132     -22.375  20.803  -5.169  1.00  0.66           O  
ATOM   2002  CB  THR A 132     -22.572  18.841  -7.810  1.00  0.66           C  
ATOM   2003  OG1 THR A 132     -21.882  17.805  -8.519  1.00  0.66           O  
ATOM   2004  CG2 THR A 132     -22.085  20.196  -8.295  1.00  0.66           C  
ATOM   2005  H   THR A 132     -23.169  16.780  -6.393  1.00  0.66           H  
ATOM   2006  HA  THR A 132     -21.227  18.811  -6.122  1.00  0.66           H  
ATOM   2007  HB  THR A 132     -23.639  18.746  -7.996  1.00  0.66           H  
ATOM   2008  HG1 THR A 132     -22.215  16.939  -8.200  1.00  0.66           H  
ATOM   2009 1HG2 THR A 132     -22.278  20.292  -9.361  1.00  0.66           H  
ATOM   2010 2HG2 THR A 132     -22.615  20.989  -7.758  1.00  0.66           H  
ATOM   2011 3HG2 THR A 132     -21.016  20.287  -8.109  1.00  0.66           H  
ATOM   2012  N   LYS A 133     -24.339  19.739  -5.446  1.00  0.66           N  
ATOM   2013  CA  LYS A 133     -25.061  20.795  -4.754  1.00  0.66           C  
ATOM   2014  C   LYS A 133     -24.467  20.989  -3.364  1.00  0.66           C  
ATOM   2015  O   LYS A 133     -24.229  22.115  -2.933  1.00  0.66           O  
ATOM   2016  CB  LYS A 133     -26.554  20.486  -4.637  1.00  0.66           C  
ATOM   2017  CG  LYS A 133     -27.345  21.603  -3.946  1.00  0.66           C  
ATOM   2018  CD  LYS A 133     -28.821  21.286  -3.832  1.00  0.66           C  
ATOM   2019  CE  LYS A 133     -29.526  22.316  -2.978  1.00  0.66           C  
ATOM   2020  NZ  LYS A 133     -29.567  23.644  -3.647  1.00  0.66           N  
ATOM   2021  H   LYS A 133     -24.842  18.936  -5.833  1.00  0.66           H  
ATOM   2022  HA  LYS A 133     -24.937  21.727  -5.309  1.00  0.66           H  
ATOM   2023 1HB  LYS A 133     -26.972  20.323  -5.631  1.00  0.66           H  
ATOM   2024 2HB  LYS A 133     -26.695  19.568  -4.068  1.00  0.66           H  
ATOM   2025 1HG  LYS A 133     -26.944  21.772  -2.953  1.00  0.66           H  
ATOM   2026 2HG  LYS A 133     -27.235  22.524  -4.517  1.00  0.66           H  
ATOM   2027 1HD  LYS A 133     -29.269  21.310  -4.809  1.00  0.66           H  
ATOM   2028 2HD  LYS A 133     -28.957  20.298  -3.406  1.00  0.66           H  
ATOM   2029 1HE  LYS A 133     -30.543  21.990  -2.769  1.00  0.66           H  
ATOM   2030 2HE  LYS A 133     -28.985  22.416  -2.035  1.00  0.66           H  
ATOM   2031 1HZ  LYS A 133     -30.012  24.331  -3.034  1.00  0.66           H  
ATOM   2032 2HZ  LYS A 133     -28.634  23.957  -3.826  1.00  0.66           H  
ATOM   2033 3HZ  LYS A 133     -30.073  23.596  -4.515  1.00  0.66           H  
ATOM   2034  N   MET A 134     -24.206  19.888  -2.658  1.00  0.67           N  
ATOM   2035  CA  MET A 134     -23.651  19.975  -1.311  1.00  0.67           C  
ATOM   2036  C   MET A 134     -22.268  20.627  -1.290  1.00  0.67           C  
ATOM   2037  O   MET A 134     -21.952  21.408  -0.382  1.00  0.67           O  
ATOM   2038  CB  MET A 134     -23.656  18.576  -0.707  1.00  0.67           C  
ATOM   2039  CG  MET A 134     -25.059  18.074  -0.449  1.00  0.67           C  
ATOM   2040  SD  MET A 134     -25.937  19.146   0.719  1.00  0.67           S  
ATOM   2041  CE  MET A 134     -26.758  20.251  -0.412  1.00  0.67           C  
ATOM   2042  H   MET A 134     -24.427  18.974  -3.061  1.00  0.67           H  
ATOM   2043  HA  MET A 134     -24.310  20.601  -0.714  1.00  0.67           H  
ATOM   2044 1HB  MET A 134     -23.214  17.889  -1.416  1.00  0.67           H  
ATOM   2045 2HB  MET A 134     -23.069  18.524   0.161  1.00  0.67           H  
ATOM   2046 1HG  MET A 134     -25.617  18.049  -1.383  1.00  0.67           H  
ATOM   2047 2HG  MET A 134     -25.027  17.061  -0.040  1.00  0.67           H  
ATOM   2048 1HE  MET A 134     -27.345  20.974   0.145  1.00  0.67           H  
ATOM   2049 2HE  MET A 134     -26.018  20.775  -0.998  1.00  0.67           H  
ATOM   2050 3HE  MET A 134     -27.406  19.682  -1.073  1.00  0.67           H  
ATOM   2051  N   LYS A 135     -21.475  20.374  -2.329  1.00  0.69           N  
ATOM   2052  CA  LYS A 135     -20.168  20.997  -2.474  1.00  0.69           C  
ATOM   2053  C   LYS A 135     -20.361  22.507  -2.615  1.00  0.69           C  
ATOM   2054  O   LYS A 135     -19.738  23.281  -1.889  1.00  0.69           O  
ATOM   2055  CB  LYS A 135     -19.444  20.417  -3.695  1.00  0.69           C  
ATOM   2056  CG  LYS A 135     -18.019  20.904  -3.990  1.00  0.69           C  
ATOM   2057  CD  LYS A 135     -17.503  20.175  -5.247  1.00  0.69           C  
ATOM   2058  CE  LYS A 135     -16.036  20.458  -5.565  1.00  0.69           C  
ATOM   2059  NZ  LYS A 135     -15.793  21.867  -6.093  1.00  0.69           N  
ATOM   2060  H   LYS A 135     -21.785  19.699  -3.028  1.00  0.69           H  
ATOM   2061  HA  LYS A 135     -19.578  20.807  -1.579  1.00  0.69           H  
ATOM   2062 1HB  LYS A 135     -19.414  19.329  -3.606  1.00  0.69           H  
ATOM   2063 2HB  LYS A 135     -20.020  20.641  -4.582  1.00  0.69           H  
ATOM   2064 1HG  LYS A 135     -18.016  21.986  -4.164  1.00  0.69           H  
ATOM   2065 2HG  LYS A 135     -17.362  20.681  -3.152  1.00  0.69           H  
ATOM   2066 1HD  LYS A 135     -17.640  19.108  -5.123  1.00  0.69           H  
ATOM   2067 2HD  LYS A 135     -18.099  20.489  -6.107  1.00  0.69           H  
ATOM   2068 1HE  LYS A 135     -15.445  20.302  -4.672  1.00  0.69           H  
ATOM   2069 2HE  LYS A 135     -15.716  19.745  -6.320  1.00  0.69           H  
ATOM   2070 1HZ  LYS A 135     -14.810  21.966  -6.300  1.00  0.69           H  
ATOM   2071 2HZ  LYS A 135     -16.325  22.001  -6.935  1.00  0.69           H  
ATOM   2072 3HZ  LYS A 135     -16.055  22.607  -5.415  1.00  0.69           H  
ATOM   2073  N   GLU A 136     -21.272  22.917  -3.516  1.00  0.70           N  
ATOM   2074  CA  GLU A 136     -21.530  24.336  -3.773  1.00  0.70           C  
ATOM   2075  C   GLU A 136     -22.044  25.043  -2.519  1.00  0.70           C  
ATOM   2076  O   GLU A 136     -21.650  26.177  -2.227  1.00  0.70           O  
ATOM   2077  CB  GLU A 136     -22.544  24.506  -4.921  1.00  0.70           C  
ATOM   2078  CG  GLU A 136     -22.008  24.107  -6.311  1.00  0.70           C  
ATOM   2079  CD  GLU A 136     -23.044  24.220  -7.420  1.00  0.70           C  
ATOM   2080  OE1 GLU A 136     -24.181  24.518  -7.132  1.00  0.70           O  
ATOM   2081  OE2 GLU A 136     -22.688  24.005  -8.557  1.00  0.70           O  
ATOM   2082  H   GLU A 136     -21.774  22.212  -4.058  1.00  0.70           H  
ATOM   2083  HA  GLU A 136     -20.589  24.804  -4.069  1.00  0.70           H  
ATOM   2084 1HB  GLU A 136     -23.423  23.898  -4.716  1.00  0.70           H  
ATOM   2085 2HB  GLU A 136     -22.866  25.544  -4.968  1.00  0.70           H  
ATOM   2086 1HG  GLU A 136     -21.161  24.748  -6.555  1.00  0.70           H  
ATOM   2087 2HG  GLU A 136     -21.645  23.082  -6.262  1.00  0.70           H  
ATOM   2088  N   VAL A 137     -22.885  24.359  -1.744  1.00  0.72           N  
ATOM   2089  CA  VAL A 137     -23.371  24.935  -0.502  1.00  0.72           C  
ATOM   2090  C   VAL A 137     -22.216  25.186   0.452  1.00  0.72           C  
ATOM   2091  O   VAL A 137     -22.096  26.277   1.025  1.00  0.72           O  
ATOM   2092  CB  VAL A 137     -24.394  24.003   0.174  1.00  0.72           C  
ATOM   2093  CG1 VAL A 137     -24.672  24.490   1.546  1.00  0.72           C  
ATOM   2094  CG2 VAL A 137     -25.706  23.986  -0.628  1.00  0.72           C  
ATOM   2095  H   VAL A 137     -23.206  23.437  -2.043  1.00  0.72           H  
ATOM   2096  HA  VAL A 137     -23.856  25.883  -0.727  1.00  0.72           H  
ATOM   2097  HB  VAL A 137     -23.977  22.998   0.239  1.00  0.72           H  
ATOM   2098 1HG1 VAL A 137     -25.375  23.824   2.038  1.00  0.72           H  
ATOM   2099 2HG1 VAL A 137     -23.750  24.500   2.097  1.00  0.72           H  
ATOM   2100 3HG1 VAL A 137     -25.080  25.499   1.512  1.00  0.72           H  
ATOM   2101 1HG2 VAL A 137     -26.418  23.327  -0.142  1.00  0.72           H  
ATOM   2102 2HG2 VAL A 137     -26.114  24.996  -0.670  1.00  0.72           H  
ATOM   2103 3HG2 VAL A 137     -25.521  23.637  -1.629  1.00  0.72           H  
ATOM   2104  N   ALA A 138     -21.341  24.193   0.606  1.00  0.75           N  
ATOM   2105  CA  ALA A 138     -20.203  24.360   1.484  1.00  0.75           C  
ATOM   2106  C   ALA A 138     -19.307  25.500   1.023  1.00  0.75           C  
ATOM   2107  O   ALA A 138     -18.866  26.311   1.843  1.00  0.75           O  
ATOM   2108  CB  ALA A 138     -19.416  23.076   1.550  1.00  0.75           C  
ATOM   2109  H   ALA A 138     -21.479  23.305   0.118  1.00  0.75           H  
ATOM   2110  HA  ALA A 138     -20.577  24.607   2.465  1.00  0.75           H  
ATOM   2111 1HB  ALA A 138     -18.579  23.195   2.237  1.00  0.75           H  
ATOM   2112 2HB  ALA A 138     -20.059  22.293   1.891  1.00  0.75           H  
ATOM   2113 3HB  ALA A 138     -19.044  22.828   0.557  1.00  0.75           H  
ATOM   2114  N   GLU A 139     -19.108  25.622  -0.295  1.00  0.80           N  
ATOM   2115  CA  GLU A 139     -18.262  26.684  -0.823  1.00  0.80           C  
ATOM   2116  C   GLU A 139     -18.829  28.053  -0.501  1.00  0.80           C  
ATOM   2117  O   GLU A 139     -18.094  28.961  -0.088  1.00  0.80           O  
ATOM   2118  CB  GLU A 139     -18.112  26.530  -2.349  1.00  0.80           C  
ATOM   2119  CG  GLU A 139     -17.267  25.364  -2.722  1.00  0.80           C  
ATOM   2120  CD  GLU A 139     -17.126  25.015  -4.160  1.00  0.80           C  
ATOM   2121  OE1 GLU A 139     -17.854  25.489  -4.994  1.00  0.80           O  
ATOM   2122  OE2 GLU A 139     -16.206  24.252  -4.420  1.00  0.80           O  
ATOM   2123  H   GLU A 139     -19.508  24.930  -0.929  1.00  0.80           H  
ATOM   2124  HA  GLU A 139     -17.278  26.599  -0.361  1.00  0.80           H  
ATOM   2125 1HB  GLU A 139     -19.089  26.407  -2.805  1.00  0.80           H  
ATOM   2126 2HB  GLU A 139     -17.656  27.427  -2.763  1.00  0.80           H  
ATOM   2127 1HG  GLU A 139     -16.299  25.599  -2.354  1.00  0.80           H  
ATOM   2128 2HG  GLU A 139     -17.625  24.497  -2.190  1.00  0.80           H  
ATOM   2129  N   ALA A 140     -20.152  28.193  -0.645  1.00  0.87           N  
ATOM   2130  CA  ALA A 140     -20.832  29.449  -0.363  1.00  0.87           C  
ATOM   2131  C   ALA A 140     -20.718  29.835   1.106  1.00  0.87           C  
ATOM   2132  O   ALA A 140     -20.474  30.996   1.439  1.00  0.87           O  
ATOM   2133  CB  ALA A 140     -22.296  29.332  -0.746  1.00  0.87           C  
ATOM   2134  H   ALA A 140     -20.698  27.404  -1.000  1.00  0.87           H  
ATOM   2135  HA  ALA A 140     -20.362  30.230  -0.958  1.00  0.87           H  
ATOM   2136 1HB  ALA A 140     -22.800  30.277  -0.560  1.00  0.87           H  
ATOM   2137 2HB  ALA A 140     -22.374  29.075  -1.802  1.00  0.87           H  
ATOM   2138 3HB  ALA A 140     -22.762  28.546  -0.150  1.00  0.87           H  
ATOM   2139  N   PHE A 141     -20.868  28.845   1.983  1.00  0.96           N  
ATOM   2140  CA  PHE A 141     -20.795  29.037   3.427  1.00  0.96           C  
ATOM   2141  C   PHE A 141     -19.414  29.506   3.859  1.00  0.96           C  
ATOM   2142  O   PHE A 141     -19.270  30.443   4.647  1.00  0.96           O  
ATOM   2143  CB  PHE A 141     -21.126  27.729   4.133  1.00  0.96           C  
ATOM   2144  CG  PHE A 141     -21.139  27.763   5.655  1.00  0.96           C  
ATOM   2145  CD1 PHE A 141     -22.244  28.228   6.344  1.00  0.96           C  
ATOM   2146  CD2 PHE A 141     -20.065  27.312   6.387  1.00  0.96           C  
ATOM   2147  CE1 PHE A 141     -22.261  28.225   7.727  1.00  0.96           C  
ATOM   2148  CE2 PHE A 141     -20.069  27.309   7.758  1.00  0.96           C  
ATOM   2149  CZ  PHE A 141     -21.167  27.763   8.432  1.00  0.96           C  
ATOM   2150  H   PHE A 141     -21.075  27.908   1.630  1.00  0.96           H  
ATOM   2151  HA  PHE A 141     -21.524  29.794   3.711  1.00  0.96           H  
ATOM   2152 1HB  PHE A 141     -22.101  27.391   3.788  1.00  0.96           H  
ATOM   2153 2HB  PHE A 141     -20.410  26.971   3.827  1.00  0.96           H  
ATOM   2154  HD1 PHE A 141     -23.109  28.587   5.784  1.00  0.96           H  
ATOM   2155  HD2 PHE A 141     -19.223  26.947   5.874  1.00  0.96           H  
ATOM   2156  HE1 PHE A 141     -23.141  28.587   8.263  1.00  0.96           H  
ATOM   2157  HE2 PHE A 141     -19.207  26.941   8.315  1.00  0.96           H  
ATOM   2158  HZ  PHE A 141     -21.172  27.756   9.527  1.00  0.96           H  
ATOM   2159  N   LEU A 142     -18.400  28.804   3.364  1.00  1.05           N  
ATOM   2160  CA  LEU A 142     -17.017  29.029   3.733  1.00  1.05           C  
ATOM   2161  C   LEU A 142     -16.332  30.161   2.972  1.00  1.05           C  
ATOM   2162  O   LEU A 142     -15.353  30.727   3.460  1.00  1.05           O  
ATOM   2163  CB  LEU A 142     -16.282  27.706   3.539  1.00  1.05           C  
ATOM   2164  CG  LEU A 142     -16.820  26.624   4.466  1.00  1.05           C  
ATOM   2165  CD1 LEU A 142     -16.253  25.335   4.149  1.00  1.05           C  
ATOM   2166  CD2 LEU A 142     -16.500  27.006   5.911  1.00  1.05           C  
ATOM   2167  H   LEU A 142     -18.602  28.046   2.710  1.00  1.05           H  
ATOM   2168  HA  LEU A 142     -16.996  29.280   4.792  1.00  1.05           H  
ATOM   2169 1HB  LEU A 142     -16.417  27.373   2.505  1.00  1.05           H  
ATOM   2170 2HB  LEU A 142     -15.221  27.847   3.734  1.00  1.05           H  
ATOM   2171  HG  LEU A 142     -17.882  26.541   4.316  1.00  1.05           H  
ATOM   2172 1HD1 LEU A 142     -16.684  24.600   4.814  1.00  1.05           H  
ATOM   2173 2HD1 LEU A 142     -16.514  25.090   3.130  1.00  1.05           H  
ATOM   2174 3HD1 LEU A 142     -15.174  25.364   4.269  1.00  1.05           H  
ATOM   2175 1HD2 LEU A 142     -16.891  26.260   6.578  1.00  1.05           H  
ATOM   2176 2HD2 LEU A 142     -15.420  27.074   6.042  1.00  1.05           H  
ATOM   2177 3HD2 LEU A 142     -16.952  27.970   6.148  1.00  1.05           H  
ATOM   2178  N   GLY A 143     -16.822  30.500   1.779  1.00  1.12           N  
ATOM   2179  CA  GLY A 143     -16.181  31.541   0.988  1.00  1.12           C  
ATOM   2180  C   GLY A 143     -14.892  31.023   0.365  1.00  1.12           C  
ATOM   2181  O   GLY A 143     -13.924  31.769   0.193  1.00  1.12           O  
ATOM   2182  H   GLY A 143     -17.625  30.015   1.386  1.00  1.12           H  
ATOM   2183 1HA  GLY A 143     -16.866  31.863   0.203  1.00  1.12           H  
ATOM   2184 2HA  GLY A 143     -15.974  32.404   1.617  1.00  1.12           H  
ATOM   2185  N   HIS A 144     -14.859  29.722   0.080  1.00  1.14           N  
ATOM   2186  CA  HIS A 144     -13.648  29.115  -0.468  1.00  1.14           C  
ATOM   2187  C   HIS A 144     -13.976  27.840  -1.219  1.00  1.14           C  
ATOM   2188  O   HIS A 144     -14.816  27.053  -0.790  1.00  1.14           O  
ATOM   2189  CB  HIS A 144     -12.653  28.778   0.658  1.00  1.14           C  
ATOM   2190  CG  HIS A 144     -11.214  28.504   0.207  1.00  1.14           C  
ATOM   2191  ND1 HIS A 144     -10.801  27.308  -0.364  1.00  1.14           N  
ATOM   2192  CD2 HIS A 144     -10.111  29.286   0.272  1.00  1.14           C  
ATOM   2193  CE1 HIS A 144      -9.511  27.377  -0.634  1.00  1.14           C  
ATOM   2194  NE2 HIS A 144      -9.065  28.563  -0.254  1.00  1.14           N  
ATOM   2195  H   HIS A 144     -15.719  29.188   0.210  1.00  1.14           H  
ATOM   2196  HA  HIS A 144     -13.170  29.804  -1.164  1.00  1.14           H  
ATOM   2197 1HB  HIS A 144     -12.628  29.601   1.375  1.00  1.14           H  
ATOM   2198 2HB  HIS A 144     -13.009  27.897   1.193  1.00  1.14           H  
ATOM   2199  HD1 HIS A 144     -11.363  26.490  -0.597  1.00  1.14           H  
ATOM   2200  HD2 HIS A 144      -9.943  30.297   0.645  1.00  1.14           H  
ATOM   2201  HE1 HIS A 144      -9.002  26.530  -1.092  1.00  1.14           H  
ATOM   2202  N   THR A 145     -13.266  27.612  -2.312  1.00  1.12           N  
ATOM   2203  CA  THR A 145     -13.419  26.392  -3.091  1.00  1.12           C  
ATOM   2204  C   THR A 145     -13.132  25.146  -2.266  1.00  1.12           C  
ATOM   2205  O   THR A 145     -12.148  25.102  -1.512  1.00  1.12           O  
ATOM   2206  CB  THR A 145     -12.497  26.408  -4.322  1.00  1.12           C  
ATOM   2207  OG1 THR A 145     -12.833  27.533  -5.144  1.00  1.12           O  
ATOM   2208  CG2 THR A 145     -12.638  25.119  -5.131  1.00  1.12           C  
ATOM   2209  H   THR A 145     -12.592  28.305  -2.609  1.00  1.12           H  
ATOM   2210  HA  THR A 145     -14.447  26.335  -3.444  1.00  1.12           H  
ATOM   2211  HB  THR A 145     -11.463  26.509  -3.994  1.00  1.12           H  
ATOM   2212  HG1 THR A 145     -13.735  27.428  -5.466  1.00  1.12           H  
ATOM   2213 1HG2 THR A 145     -11.980  25.156  -5.995  1.00  1.12           H  
ATOM   2214 2HG2 THR A 145     -12.369  24.265  -4.519  1.00  1.12           H  
ATOM   2215 3HG2 THR A 145     -13.672  25.012  -5.463  1.00  1.12           H  
ATOM   2216  N   ILE A 146     -14.008  24.153  -2.383  1.00  1.05           N  
ATOM   2217  CA  ILE A 146     -13.818  22.894  -1.694  1.00  1.05           C  
ATOM   2218  C   ILE A 146     -13.239  21.926  -2.677  1.00  1.05           C  
ATOM   2219  O   ILE A 146     -13.708  21.835  -3.811  1.00  1.05           O  
ATOM   2220  CB  ILE A 146     -15.118  22.356  -1.092  1.00  1.05           C  
ATOM   2221  CG1 ILE A 146     -15.670  23.413  -0.127  1.00  1.05           C  
ATOM   2222  CG2 ILE A 146     -14.903  20.993  -0.438  1.00  1.05           C  
ATOM   2223  CD1 ILE A 146     -14.702  23.816   0.910  1.00  1.05           C  
ATOM   2224  H   ILE A 146     -14.814  24.258  -3.009  1.00  1.05           H  
ATOM   2225  HA  ILE A 146     -13.102  23.028  -0.885  1.00  1.05           H  
ATOM   2226  HB  ILE A 146     -15.853  22.256  -1.889  1.00  1.05           H  
ATOM   2227 1HG1 ILE A 146     -15.917  24.288  -0.654  1.00  1.05           H  
ATOM   2228 2HG1 ILE A 146     -16.563  23.031   0.343  1.00  1.05           H  
ATOM   2229 1HG2 ILE A 146     -15.844  20.630  -0.042  1.00  1.05           H  
ATOM   2230 2HG2 ILE A 146     -14.533  20.283  -1.173  1.00  1.05           H  
ATOM   2231 3HG2 ILE A 146     -14.173  21.082   0.360  1.00  1.05           H  
ATOM   2232 1HD1 ILE A 146     -15.136  24.567   1.536  1.00  1.05           H  
ATOM   2233 2HD1 ILE A 146     -14.405  22.971   1.497  1.00  1.05           H  
ATOM   2234 3HD1 ILE A 146     -13.835  24.230   0.419  1.00  1.05           H  
ATOM   2235  N   LYS A 147     -12.160  21.283  -2.286  1.00  0.95           N  
ATOM   2236  CA  LYS A 147     -11.500  20.369  -3.192  1.00  0.95           C  
ATOM   2237  C   LYS A 147     -11.526  18.957  -2.676  1.00  0.95           C  
ATOM   2238  O   LYS A 147     -11.485  18.014  -3.467  1.00  0.95           O  
ATOM   2239  CB  LYS A 147     -10.071  20.824  -3.462  1.00  0.95           C  
ATOM   2240  CG  LYS A 147     -10.011  22.183  -4.173  1.00  0.95           C  
ATOM   2241  CD  LYS A 147      -8.597  22.593  -4.544  1.00  0.95           C  
ATOM   2242  CE  LYS A 147      -8.598  23.946  -5.257  1.00  0.95           C  
ATOM   2243  NZ  LYS A 147      -7.222  24.379  -5.640  1.00  0.95           N  
ATOM   2244  H   LYS A 147     -11.826  21.410  -1.328  1.00  0.95           H  
ATOM   2245  HA  LYS A 147     -12.034  20.374  -4.141  1.00  0.95           H  
ATOM   2246 1HB  LYS A 147      -9.529  20.904  -2.515  1.00  0.95           H  
ATOM   2247 2HB  LYS A 147      -9.555  20.083  -4.074  1.00  0.95           H  
ATOM   2248 1HG  LYS A 147     -10.624  22.146  -5.075  1.00  0.95           H  
ATOM   2249 2HG  LYS A 147     -10.425  22.945  -3.508  1.00  0.95           H  
ATOM   2250 1HD  LYS A 147      -7.986  22.660  -3.651  1.00  0.95           H  
ATOM   2251 2HD  LYS A 147      -8.162  21.843  -5.204  1.00  0.95           H  
ATOM   2252 1HE  LYS A 147      -9.210  23.874  -6.154  1.00  0.95           H  
ATOM   2253 2HE  LYS A 147      -9.033  24.695  -4.592  1.00  0.95           H  
ATOM   2254 1HZ  LYS A 147      -7.268  25.275  -6.105  1.00  0.95           H  
ATOM   2255 2HZ  LYS A 147      -6.647  24.460  -4.813  1.00  0.95           H  
ATOM   2256 3HZ  LYS A 147      -6.816  23.698  -6.267  1.00  0.95           H  
ATOM   2257  N   ASN A 148     -11.587  18.810  -1.359  1.00  0.85           N  
ATOM   2258  CA  ASN A 148     -11.477  17.512  -0.726  1.00  0.85           C  
ATOM   2259  C   ASN A 148     -12.670  17.136   0.134  1.00  0.85           C  
ATOM   2260  O   ASN A 148     -13.419  18.002   0.601  1.00  0.85           O  
ATOM   2261  CB  ASN A 148     -10.198  17.464   0.073  1.00  0.85           C  
ATOM   2262  CG  ASN A 148      -9.007  17.344  -0.782  1.00  0.85           C  
ATOM   2263  OD1 ASN A 148      -8.820  16.275  -1.369  1.00  0.85           O  
ATOM   2264  ND2 ASN A 148      -8.207  18.357  -0.888  1.00  0.85           N  
ATOM   2265  H   ASN A 148     -11.658  19.625  -0.751  1.00  0.85           H  
ATOM   2266  HA  ASN A 148     -11.406  16.770  -1.512  1.00  0.85           H  
ATOM   2267 1HB  ASN A 148     -10.103  18.395   0.634  1.00  0.85           H  
ATOM   2268 2HB  ASN A 148     -10.235  16.669   0.772  1.00  0.85           H  
ATOM   2269 1HD2 ASN A 148      -7.383  18.259  -1.495  1.00  0.85           H  
ATOM   2270 2HD2 ASN A 148      -8.382  19.224  -0.369  1.00  0.85           H  
ATOM   2271  N   ALA A 149     -12.862  15.841   0.340  1.00  0.77           N  
ATOM   2272  CA  ALA A 149     -13.934  15.430   1.228  1.00  0.77           C  
ATOM   2273  C   ALA A 149     -13.843  14.047   1.829  1.00  0.77           C  
ATOM   2274  O   ALA A 149     -13.183  13.132   1.331  1.00  0.77           O  
ATOM   2275  CB  ALA A 149     -15.251  15.481   0.504  1.00  0.77           C  
ATOM   2276  H   ALA A 149     -12.274  15.171  -0.153  1.00  0.77           H  
ATOM   2277  HA  ALA A 149     -13.942  16.134   2.056  1.00  0.77           H  
ATOM   2278 1HB  ALA A 149     -16.032  15.215   1.198  1.00  0.77           H  
ATOM   2279 2HB  ALA A 149     -15.420  16.473   0.138  1.00  0.77           H  
ATOM   2280 3HB  ALA A 149     -15.236  14.767  -0.316  1.00  0.77           H  
ATOM   2281  N   VAL A 150     -14.586  13.914   2.898  1.00  0.72           N  
ATOM   2282  CA  VAL A 150     -14.838  12.635   3.510  1.00  0.72           C  
ATOM   2283  C   VAL A 150     -16.298  12.369   3.338  1.00  0.72           C  
ATOM   2284  O   VAL A 150     -17.125  13.231   3.627  1.00  0.72           O  
ATOM   2285  CB  VAL A 150     -14.420  12.603   4.973  1.00  0.72           C  
ATOM   2286  CG1 VAL A 150     -14.805  11.306   5.612  1.00  0.72           C  
ATOM   2287  CG2 VAL A 150     -12.941  12.714   5.031  1.00  0.72           C  
ATOM   2288  H   VAL A 150     -15.056  14.749   3.253  1.00  0.72           H  
ATOM   2289  HA  VAL A 150     -14.277  11.871   2.979  1.00  0.72           H  
ATOM   2290  HB  VAL A 150     -14.899  13.418   5.515  1.00  0.72           H  
ATOM   2291 1HG1 VAL A 150     -14.477  11.311   6.641  1.00  0.72           H  
ATOM   2292 2HG1 VAL A 150     -15.886  11.174   5.578  1.00  0.72           H  
ATOM   2293 3HG1 VAL A 150     -14.322  10.501   5.072  1.00  0.72           H  
ATOM   2294 1HG2 VAL A 150     -12.627  12.675   6.064  1.00  0.72           H  
ATOM   2295 2HG2 VAL A 150     -12.503  11.878   4.486  1.00  0.72           H  
ATOM   2296 3HG2 VAL A 150     -12.627  13.642   4.580  1.00  0.72           H  
ATOM   2297  N   VAL A 151     -16.606  11.204   2.815  1.00  0.69           N  
ATOM   2298  CA  VAL A 151     -17.985  10.869   2.540  1.00  0.69           C  
ATOM   2299  C   VAL A 151     -18.428   9.707   3.388  1.00  0.69           C  
ATOM   2300  O   VAL A 151     -17.698   8.723   3.515  1.00  0.69           O  
ATOM   2301  CB  VAL A 151     -18.189  10.583   1.037  1.00  0.69           C  
ATOM   2302  CG1 VAL A 151     -19.613  10.148   0.777  1.00  0.69           C  
ATOM   2303  CG2 VAL A 151     -17.891  11.877   0.236  1.00  0.69           C  
ATOM   2304  H   VAL A 151     -15.852  10.539   2.626  1.00  0.69           H  
ATOM   2305  HA  VAL A 151     -18.591  11.728   2.785  1.00  0.69           H  
ATOM   2306  HB  VAL A 151     -17.522   9.787   0.719  1.00  0.69           H  
ATOM   2307 1HG1 VAL A 151     -19.747   9.970  -0.281  1.00  0.69           H  
ATOM   2308 2HG1 VAL A 151     -19.839   9.236   1.327  1.00  0.69           H  
ATOM   2309 3HG1 VAL A 151     -20.282  10.941   1.101  1.00  0.69           H  
ATOM   2310 1HG2 VAL A 151     -18.035  11.688  -0.826  1.00  0.69           H  
ATOM   2311 2HG2 VAL A 151     -18.569  12.663   0.561  1.00  0.69           H  
ATOM   2312 3HG2 VAL A 151     -16.865  12.193   0.411  1.00  0.69           H  
ATOM   2313  N   THR A 152     -19.602   9.830   3.996  1.00  0.68           N  
ATOM   2314  CA  THR A 152     -20.053   8.713   4.796  1.00  0.68           C  
ATOM   2315  C   THR A 152     -21.101   7.908   4.108  1.00  0.68           C  
ATOM   2316  O   THR A 152     -21.971   8.420   3.378  1.00  0.68           O  
ATOM   2317  CB  THR A 152     -20.587   9.129   6.149  1.00  0.68           C  
ATOM   2318  OG1 THR A 152     -21.682   9.978   5.986  1.00  0.68           O  
ATOM   2319  CG2 THR A 152     -19.531   9.824   6.880  1.00  0.68           C  
ATOM   2320  H   THR A 152     -20.148  10.685   3.881  1.00  0.68           H  
ATOM   2321  HA  THR A 152     -19.207   8.066   4.964  1.00  0.68           H  
ATOM   2322  HB  THR A 152     -20.900   8.247   6.712  1.00  0.68           H  
ATOM   2323  HG1 THR A 152     -22.436   9.479   5.622  1.00  0.68           H  
ATOM   2324 1HG2 THR A 152     -19.892  10.139   7.850  1.00  0.68           H  
ATOM   2325 2HG2 THR A 152     -18.697   9.162   7.005  1.00  0.68           H  
ATOM   2326 3HG2 THR A 152     -19.236  10.684   6.291  1.00  0.68           H  
ATOM   2327  N   VAL A 153     -20.984   6.621   4.378  1.00  0.70           N  
ATOM   2328  CA  VAL A 153     -21.858   5.607   3.854  1.00  0.70           C  
ATOM   2329  C   VAL A 153     -22.276   4.605   4.936  1.00  0.70           C  
ATOM   2330  O   VAL A 153     -21.505   4.347   5.841  1.00  0.70           O  
ATOM   2331  CB  VAL A 153     -21.093   4.830   2.798  1.00  0.70           C  
ATOM   2332  CG1 VAL A 153     -20.663   5.744   1.621  1.00  0.70           C  
ATOM   2333  CG2 VAL A 153     -19.903   4.161   3.462  1.00  0.70           C  
ATOM   2334  H   VAL A 153     -20.211   6.352   4.994  1.00  0.70           H  
ATOM   2335  HA  VAL A 153     -22.710   6.110   3.409  1.00  0.70           H  
ATOM   2336  HB  VAL A 153     -21.719   4.089   2.440  1.00  0.70           H  
ATOM   2337 1HG1 VAL A 153     -20.137   5.154   0.870  1.00  0.70           H  
ATOM   2338 2HG1 VAL A 153     -21.548   6.194   1.173  1.00  0.70           H  
ATOM   2339 3HG1 VAL A 153     -20.010   6.529   1.973  1.00  0.70           H  
ATOM   2340 1HG2 VAL A 153     -19.368   3.569   2.733  1.00  0.70           H  
ATOM   2341 2HG2 VAL A 153     -19.241   4.919   3.881  1.00  0.70           H  
ATOM   2342 3HG2 VAL A 153     -20.256   3.509   4.265  1.00  0.70           H  
ATOM   2343  N   PRO A 154     -23.422   3.958   4.830  1.00  0.73           N  
ATOM   2344  CA  PRO A 154     -23.852   2.867   5.687  1.00  0.73           C  
ATOM   2345  C   PRO A 154     -22.792   1.786   5.795  1.00  0.73           C  
ATOM   2346  O   PRO A 154     -22.084   1.484   4.829  1.00  0.73           O  
ATOM   2347  CB  PRO A 154     -25.114   2.398   4.976  1.00  0.73           C  
ATOM   2348  CG  PRO A 154     -25.651   3.672   4.334  1.00  0.73           C  
ATOM   2349  CD  PRO A 154     -24.438   4.470   3.939  1.00  0.73           C  
ATOM   2350  HA  PRO A 154     -24.100   3.260   6.687  1.00  0.73           H  
ATOM   2351 1HB  PRO A 154     -24.869   1.602   4.265  1.00  0.73           H  
ATOM   2352 2HB  PRO A 154     -25.799   1.980   5.717  1.00  0.73           H  
ATOM   2353 1HG  PRO A 154     -26.320   3.451   3.499  1.00  0.73           H  
ATOM   2354 2HG  PRO A 154     -26.261   4.218   5.075  1.00  0.73           H  
ATOM   2355 1HD  PRO A 154     -24.149   4.369   2.956  1.00  0.73           H  
ATOM   2356 2HD  PRO A 154     -24.660   5.520   4.182  1.00  0.73           H  
ATOM   2357  N   ALA A 155     -22.709   1.166   6.982  1.00  0.76           N  
ATOM   2358  CA  ALA A 155     -21.700   0.150   7.294  1.00  0.76           C  
ATOM   2359  C   ALA A 155     -21.781  -1.024   6.357  1.00  0.76           C  
ATOM   2360  O   ALA A 155     -20.791  -1.713   6.107  1.00  0.76           O  
ATOM   2361  CB  ALA A 155     -21.882  -0.339   8.708  1.00  0.76           C  
ATOM   2362  H   ALA A 155     -23.381   1.394   7.727  1.00  0.76           H  
ATOM   2363  HA  ALA A 155     -20.730   0.601   7.186  1.00  0.76           H  
ATOM   2364 1HB  ALA A 155     -21.113  -1.070   8.939  1.00  0.76           H  
ATOM   2365 2HB  ALA A 155     -21.801   0.492   9.384  1.00  0.76           H  
ATOM   2366 3HB  ALA A 155     -22.867  -0.799   8.823  1.00  0.76           H  
ATOM   2367  N   TYR A 156     -22.957  -1.245   5.833  1.00  0.80           N  
ATOM   2368  CA  TYR A 156     -23.204  -2.339   4.943  1.00  0.80           C  
ATOM   2369  C   TYR A 156     -23.016  -2.070   3.485  1.00  0.80           C  
ATOM   2370  O   TYR A 156     -23.352  -2.919   2.661  1.00  0.80           O  
ATOM   2371  CB  TYR A 156     -24.569  -2.843   5.161  1.00  0.80           C  
ATOM   2372  CG  TYR A 156     -24.635  -3.677   6.307  1.00  0.80           C  
ATOM   2373  CD1 TYR A 156     -25.061  -3.251   7.529  1.00  0.80           C  
ATOM   2374  CD2 TYR A 156     -24.242  -4.926   6.116  1.00  0.80           C  
ATOM   2375  CE1 TYR A 156     -25.077  -4.148   8.531  1.00  0.80           C  
ATOM   2376  CE2 TYR A 156     -24.251  -5.808   7.100  1.00  0.80           C  
ATOM   2377  CZ  TYR A 156     -24.655  -5.450   8.275  1.00  0.80           C  
ATOM   2378  OH  TYR A 156     -24.614  -6.371   9.220  1.00  0.80           O  
ATOM   2379  H   TYR A 156     -23.713  -0.617   6.083  1.00  0.80           H  
ATOM   2380  HA  TYR A 156     -22.508  -3.134   5.206  1.00  0.80           H  
ATOM   2381 1HB  TYR A 156     -25.221  -1.993   5.298  1.00  0.80           H  
ATOM   2382 2HB  TYR A 156     -24.900  -3.401   4.294  1.00  0.80           H  
ATOM   2383  HD1 TYR A 156     -25.372  -2.225   7.702  1.00  0.80           H  
ATOM   2384  HD2 TYR A 156     -23.903  -5.208   5.146  1.00  0.80           H  
ATOM   2385  HE1 TYR A 156     -25.402  -3.838   9.514  1.00  0.80           H  
ATOM   2386  HE2 TYR A 156     -23.910  -6.829   6.944  1.00  0.80           H  
ATOM   2387  HH  TYR A 156     -24.459  -7.234   8.823  1.00  0.80           H  
ATOM   2388  N   PHE A 157     -22.475  -0.933   3.122  1.00  0.84           N  
ATOM   2389  CA  PHE A 157     -22.222  -0.823   1.711  1.00  0.84           C  
ATOM   2390  C   PHE A 157     -21.238  -1.887   1.300  1.00  0.84           C  
ATOM   2391  O   PHE A 157     -20.301  -2.218   2.035  1.00  0.84           O  
ATOM   2392  CB  PHE A 157     -21.634   0.519   1.309  1.00  0.84           C  
ATOM   2393  CG  PHE A 157     -22.575   1.610   1.077  1.00  0.84           C  
ATOM   2394  CD1 PHE A 157     -23.873   1.544   1.484  1.00  0.84           C  
ATOM   2395  CD2 PHE A 157     -22.152   2.711   0.355  1.00  0.84           C  
ATOM   2396  CE1 PHE A 157     -24.743   2.567   1.187  1.00  0.84           C  
ATOM   2397  CE2 PHE A 157     -23.008   3.751   0.069  1.00  0.84           C  
ATOM   2398  CZ  PHE A 157     -24.306   3.683   0.484  1.00  0.84           C  
ATOM   2399  H   PHE A 157     -22.228  -0.193   3.781  1.00  0.84           H  
ATOM   2400  HA  PHE A 157     -23.156  -0.976   1.166  1.00  0.84           H  
ATOM   2401 1HB  PHE A 157     -20.949   0.845   2.089  1.00  0.84           H  
ATOM   2402 2HB  PHE A 157     -21.046   0.385   0.402  1.00  0.84           H  
ATOM   2403  HD1 PHE A 157     -24.218   0.669   2.029  1.00  0.84           H  
ATOM   2404  HD2 PHE A 157     -21.120   2.749   0.013  1.00  0.84           H  
ATOM   2405  HE1 PHE A 157     -25.775   2.498   1.503  1.00  0.84           H  
ATOM   2406  HE2 PHE A 157     -22.654   4.616  -0.496  1.00  0.84           H  
ATOM   2407  HZ  PHE A 157     -24.998   4.493   0.255  1.00  0.84           H  
ATOM   2408  N   ASN A 158     -21.434  -2.419   0.115  1.00  0.86           N  
ATOM   2409  CA  ASN A 158     -20.466  -3.333  -0.432  1.00  0.86           C  
ATOM   2410  C   ASN A 158     -19.420  -2.509  -1.108  1.00  0.86           C  
ATOM   2411  O   ASN A 158     -19.645  -1.331  -1.419  1.00  0.86           O  
ATOM   2412  CB  ASN A 158     -21.029  -4.366  -1.387  1.00  0.86           C  
ATOM   2413  CG  ASN A 158     -21.775  -5.494  -0.706  1.00  0.86           C  
ATOM   2414  OD1 ASN A 158     -22.806  -5.980  -1.175  1.00  0.86           O  
ATOM   2415  ND2 ASN A 158     -21.246  -5.925   0.408  1.00  0.86           N  
ATOM   2416  H   ASN A 158     -22.253  -2.156  -0.417  1.00  0.86           H  
ATOM   2417  HA  ASN A 158     -19.981  -3.874   0.384  1.00  0.86           H  
ATOM   2418 1HB  ASN A 158     -21.690  -3.865  -2.077  1.00  0.86           H  
ATOM   2419 2HB  ASN A 158     -20.217  -4.801  -1.978  1.00  0.86           H  
ATOM   2420 1HD2 ASN A 158     -21.644  -6.693   0.906  1.00  0.86           H  
ATOM   2421 2HD2 ASN A 158     -20.397  -5.511   0.748  1.00  0.86           H  
ATOM   2422  N   ASP A 159     -18.296  -3.133  -1.361  1.00  0.86           N  
ATOM   2423  CA  ASP A 159     -17.192  -2.522  -2.058  1.00  0.86           C  
ATOM   2424  C   ASP A 159     -17.675  -1.734  -3.300  1.00  0.86           C  
ATOM   2425  O   ASP A 159     -17.262  -0.587  -3.521  1.00  0.86           O  
ATOM   2426  CB  ASP A 159     -16.216  -3.656  -2.407  1.00  0.86           C  
ATOM   2427  CG  ASP A 159     -16.849  -4.768  -3.223  1.00  0.86           C  
ATOM   2428  OD1 ASP A 159     -18.059  -4.768  -3.375  1.00  0.86           O  
ATOM   2429  OD2 ASP A 159     -16.120  -5.569  -3.738  1.00  0.86           O  
ATOM   2430  H   ASP A 159     -18.193  -4.093  -1.053  1.00  0.86           H  
ATOM   2431  HA  ASP A 159     -16.691  -1.824  -1.381  1.00  0.86           H  
ATOM   2432 1HB  ASP A 159     -15.349  -3.320  -2.874  1.00  0.86           H  
ATOM   2433 2HB  ASP A 159     -15.877  -4.103  -1.475  1.00  0.86           H  
ATOM   2434  N   SER A 160     -18.601  -2.335  -4.053  1.00  0.86           N  
ATOM   2435  CA  SER A 160     -19.192  -1.801  -5.285  1.00  0.86           C  
ATOM   2436  C   SER A 160     -19.862  -0.463  -5.080  1.00  0.86           C  
ATOM   2437  O   SER A 160     -19.807   0.405  -5.958  1.00  0.86           O  
ATOM   2438  CB  SER A 160     -20.162  -2.829  -5.868  1.00  0.86           C  
ATOM   2439  OG  SER A 160     -20.743  -2.421  -7.111  1.00  0.86           O  
ATOM   2440  H   SER A 160     -18.843  -3.280  -3.761  1.00  0.86           H  
ATOM   2441  HA  SER A 160     -18.415  -1.624  -5.994  1.00  0.86           H  
ATOM   2442 1HB  SER A 160     -19.619  -3.763  -6.016  1.00  0.86           H  
ATOM   2443 2HB  SER A 160     -20.931  -3.025  -5.157  1.00  0.86           H  
ATOM   2444  HG  SER A 160     -21.707  -2.277  -6.952  1.00  0.86           H  
ATOM   2445  N   GLN A 161     -20.522  -0.283  -3.951  1.00  0.84           N  
ATOM   2446  CA  GLN A 161     -21.241   0.951  -3.758  1.00  0.84           C  
ATOM   2447  C   GLN A 161     -20.261   2.023  -3.300  1.00  0.84           C  
ATOM   2448  O   GLN A 161     -20.402   3.199  -3.648  1.00  0.84           O  
ATOM   2449  CB  GLN A 161     -22.388   0.754  -2.795  1.00  0.84           C  
ATOM   2450  CG  GLN A 161     -23.329   1.881  -2.811  1.00  0.84           C  
ATOM   2451  CD  GLN A 161     -24.551   1.620  -2.042  1.00  0.84           C  
ATOM   2452  OE1 GLN A 161     -24.659   0.603  -1.346  1.00  0.84           O  
ATOM   2453  NE2 GLN A 161     -25.517   2.519  -2.159  1.00  0.84           N  
ATOM   2454  H   GLN A 161     -20.483  -0.977  -3.213  1.00  0.84           H  
ATOM   2455  HA  GLN A 161     -21.659   1.271  -4.707  1.00  0.84           H  
ATOM   2456 1HB  GLN A 161     -22.909  -0.110  -3.029  1.00  0.84           H  
ATOM   2457 2HB  GLN A 161     -21.998   0.635  -1.791  1.00  0.84           H  
ATOM   2458 1HG  GLN A 161     -22.845   2.781  -2.473  1.00  0.84           H  
ATOM   2459 2HG  GLN A 161     -23.639   2.003  -3.808  1.00  0.84           H  
ATOM   2460 1HE2 GLN A 161     -26.380   2.404  -1.673  1.00  0.84           H  
ATOM   2461 2HE2 GLN A 161     -25.375   3.324  -2.734  1.00  0.84           H  
ATOM   2462  N   ARG A 162     -19.256   1.629  -2.508  1.00  0.82           N  
ATOM   2463  CA  ARG A 162     -18.271   2.609  -2.065  1.00  0.82           C  
ATOM   2464  C   ARG A 162     -17.482   3.147  -3.261  1.00  0.82           C  
ATOM   2465  O   ARG A 162     -17.256   4.351  -3.364  1.00  0.82           O  
ATOM   2466  CB  ARG A 162     -17.340   2.043  -1.014  1.00  0.82           C  
ATOM   2467  CG  ARG A 162     -18.013   1.812   0.317  1.00  0.82           C  
ATOM   2468  CD  ARG A 162     -17.042   1.465   1.363  1.00  0.82           C  
ATOM   2469  NE  ARG A 162     -17.681   1.160   2.613  1.00  0.82           N  
ATOM   2470  CZ  ARG A 162     -18.111  -0.062   2.932  1.00  0.82           C  
ATOM   2471  NH1 ARG A 162     -17.960  -1.038   2.070  1.00  0.82           N  
ATOM   2472  NH2 ARG A 162     -18.680  -0.279   4.099  1.00  0.82           N  
ATOM   2473  H   ARG A 162     -19.181   0.645  -2.226  1.00  0.82           H  
ATOM   2474  HA  ARG A 162     -18.803   3.443  -1.605  1.00  0.82           H  
ATOM   2475 1HB  ARG A 162     -16.936   1.089  -1.357  1.00  0.82           H  
ATOM   2476 2HB  ARG A 162     -16.499   2.718  -0.854  1.00  0.82           H  
ATOM   2477 1HG  ARG A 162     -18.546   2.709   0.613  1.00  0.82           H  
ATOM   2478 2HG  ARG A 162     -18.714   0.982   0.218  1.00  0.82           H  
ATOM   2479 1HD  ARG A 162     -16.475   0.592   1.049  1.00  0.82           H  
ATOM   2480 2HD  ARG A 162     -16.364   2.305   1.523  1.00  0.82           H  
ATOM   2481  HE  ARG A 162     -17.812   1.902   3.293  1.00  0.82           H  
ATOM   2482 1HH1 ARG A 162     -17.527  -0.857   1.177  1.00  0.82           H  
ATOM   2483 2HH1 ARG A 162     -18.303  -1.971   2.300  1.00  0.82           H  
ATOM   2484 1HH2 ARG A 162     -18.771   0.489   4.770  1.00  0.82           H  
ATOM   2485 2HH2 ARG A 162     -19.012  -1.213   4.347  1.00  0.82           H  
ATOM   2486  N   GLN A 163     -17.117   2.261  -4.203  1.00  0.81           N  
ATOM   2487  CA  GLN A 163     -16.426   2.711  -5.421  1.00  0.81           C  
ATOM   2488  C   GLN A 163     -17.287   3.689  -6.160  1.00  0.81           C  
ATOM   2489  O   GLN A 163     -16.850   4.783  -6.503  1.00  0.81           O  
ATOM   2490  CB  GLN A 163     -16.210   1.558  -6.378  1.00  0.81           C  
ATOM   2491  CG  GLN A 163     -15.570   1.884  -7.751  1.00  0.81           C  
ATOM   2492  CD  GLN A 163     -14.086   2.016  -7.746  1.00  0.81           C  
ATOM   2493  OE1 GLN A 163     -13.435   1.003  -7.409  1.00  0.81           O  
ATOM   2494  NE2 GLN A 163     -13.526   3.172  -8.144  1.00  0.81           N  
ATOM   2495  H   GLN A 163     -17.305   1.272  -4.061  1.00  0.81           H  
ATOM   2496  HA  GLN A 163     -15.485   3.186  -5.154  1.00  0.81           H  
ATOM   2497 1HB  GLN A 163     -15.507   0.917  -5.890  1.00  0.81           H  
ATOM   2498 2HB  GLN A 163     -17.144   1.012  -6.528  1.00  0.81           H  
ATOM   2499 1HG  GLN A 163     -15.836   1.099  -8.444  1.00  0.81           H  
ATOM   2500 2HG  GLN A 163     -15.980   2.835  -8.108  1.00  0.81           H  
ATOM   2501 1HE2 GLN A 163     -12.535   3.265  -8.169  1.00  0.81           H  
ATOM   2502 2HE2 GLN A 163     -14.114   3.974  -8.465  1.00  0.81           H  
ATOM   2503  N   ALA A 164     -18.537   3.307  -6.378  1.00  0.79           N  
ATOM   2504  CA  ALA A 164     -19.467   4.124  -7.110  1.00  0.79           C  
ATOM   2505  C   ALA A 164     -19.670   5.486  -6.416  1.00  0.79           C  
ATOM   2506  O   ALA A 164     -19.725   6.524  -7.085  1.00  0.79           O  
ATOM   2507  CB  ALA A 164     -20.733   3.332  -7.247  1.00  0.79           C  
ATOM   2508  H   ALA A 164     -18.858   2.385  -6.063  1.00  0.79           H  
ATOM   2509  HA  ALA A 164     -19.059   4.313  -8.100  1.00  0.79           H  
ATOM   2510 1HB  ALA A 164     -21.449   3.873  -7.807  1.00  0.79           H  
ATOM   2511 2HB  ALA A 164     -20.512   2.393  -7.764  1.00  0.79           H  
ATOM   2512 3HB  ALA A 164     -21.102   3.118  -6.264  1.00  0.79           H  
ATOM   2513  N   THR A 165     -19.683   5.498  -5.082  1.00  0.78           N  
ATOM   2514  CA  THR A 165     -19.795   6.739  -4.328  1.00  0.78           C  
ATOM   2515  C   THR A 165     -18.559   7.606  -4.576  1.00  0.78           C  
ATOM   2516  O   THR A 165     -18.674   8.816  -4.819  1.00  0.78           O  
ATOM   2517  CB  THR A 165     -19.930   6.451  -2.824  1.00  0.78           C  
ATOM   2518  OG1 THR A 165     -21.121   5.683  -2.592  1.00  0.78           O  
ATOM   2519  CG2 THR A 165     -19.959   7.718  -2.038  1.00  0.78           C  
ATOM   2520  H   THR A 165     -19.656   4.618  -4.572  1.00  0.78           H  
ATOM   2521  HA  THR A 165     -20.677   7.278  -4.668  1.00  0.78           H  
ATOM   2522  HB  THR A 165     -19.078   5.866  -2.498  1.00  0.78           H  
ATOM   2523  HG1 THR A 165     -21.020   4.819  -3.056  1.00  0.78           H  
ATOM   2524 1HG2 THR A 165     -20.050   7.482  -0.978  1.00  0.78           H  
ATOM   2525 2HG2 THR A 165     -19.039   8.277  -2.211  1.00  0.78           H  
ATOM   2526 3HG2 THR A 165     -20.806   8.303  -2.360  1.00  0.78           H  
ATOM   2527  N   LYS A 166     -17.375   6.988  -4.520  1.00  0.77           N  
ATOM   2528  CA  LYS A 166     -16.128   7.693  -4.761  1.00  0.77           C  
ATOM   2529  C   LYS A 166     -16.138   8.290  -6.165  1.00  0.77           C  
ATOM   2530  O   LYS A 166     -15.737   9.443  -6.360  1.00  0.77           O  
ATOM   2531  CB  LYS A 166     -14.925   6.756  -4.608  1.00  0.77           C  
ATOM   2532  CG  LYS A 166     -13.578   7.451  -4.747  1.00  0.77           C  
ATOM   2533  CD  LYS A 166     -12.415   6.491  -4.534  1.00  0.77           C  
ATOM   2534  CE  LYS A 166     -11.081   7.221  -4.677  1.00  0.77           C  
ATOM   2535  NZ  LYS A 166      -9.917   6.306  -4.520  1.00  0.77           N  
ATOM   2536  H   LYS A 166     -17.344   5.992  -4.297  1.00  0.77           H  
ATOM   2537  HA  LYS A 166     -16.039   8.508  -4.041  1.00  0.77           H  
ATOM   2538 1HB  LYS A 166     -14.961   6.251  -3.652  1.00  0.77           H  
ATOM   2539 2HB  LYS A 166     -14.971   5.987  -5.376  1.00  0.77           H  
ATOM   2540 1HG  LYS A 166     -13.504   7.881  -5.749  1.00  0.77           H  
ATOM   2541 2HG  LYS A 166     -13.510   8.255  -4.020  1.00  0.77           H  
ATOM   2542 1HD  LYS A 166     -12.482   6.051  -3.536  1.00  0.77           H  
ATOM   2543 2HD  LYS A 166     -12.470   5.691  -5.275  1.00  0.77           H  
ATOM   2544 1HE  LYS A 166     -11.032   7.690  -5.658  1.00  0.77           H  
ATOM   2545 2HE  LYS A 166     -11.022   8.000  -3.910  1.00  0.77           H  
ATOM   2546 1HZ  LYS A 166      -9.061   6.835  -4.617  1.00  0.77           H  
ATOM   2547 2HZ  LYS A 166      -9.944   5.874  -3.604  1.00  0.77           H  
ATOM   2548 3HZ  LYS A 166      -9.952   5.591  -5.233  1.00  0.77           H  
ATOM   2549  N   ASP A 167     -16.616   7.496  -7.139  1.00  0.76           N  
ATOM   2550  CA  ASP A 167     -16.682   7.934  -8.523  1.00  0.76           C  
ATOM   2551  C   ASP A 167     -17.614   9.135  -8.640  1.00  0.76           C  
ATOM   2552  O   ASP A 167     -17.297  10.076  -9.361  1.00  0.76           O  
ATOM   2553  CB  ASP A 167     -17.185   6.812  -9.448  1.00  0.76           C  
ATOM   2554  CG  ASP A 167     -16.180   5.600  -9.645  1.00  0.76           C  
ATOM   2555  OD1 ASP A 167     -15.012   5.680  -9.279  1.00  0.76           O  
ATOM   2556  OD2 ASP A 167     -16.628   4.611 -10.179  1.00  0.76           O  
ATOM   2557  H   ASP A 167     -16.917   6.554  -6.903  1.00  0.76           H  
ATOM   2558  HA  ASP A 167     -15.685   8.230  -8.844  1.00  0.76           H  
ATOM   2559 1HB  ASP A 167     -18.118   6.422  -9.054  1.00  0.76           H  
ATOM   2560 2HB  ASP A 167     -17.408   7.233 -10.426  1.00  0.76           H  
ATOM   2561  N   ALA A 168     -18.738   9.132  -7.901  1.00  0.75           N  
ATOM   2562  CA  ALA A 168     -19.669  10.267  -7.928  1.00  0.75           C  
ATOM   2563  C   ALA A 168     -18.948  11.528  -7.454  1.00  0.75           C  
ATOM   2564  O   ALA A 168     -19.098  12.617  -8.021  1.00  0.75           O  
ATOM   2565  CB  ALA A 168     -20.891   9.982  -7.065  1.00  0.75           C  
ATOM   2566  H   ALA A 168     -18.970   8.308  -7.346  1.00  0.75           H  
ATOM   2567  HA  ALA A 168     -19.987  10.422  -8.950  1.00  0.75           H  
ATOM   2568 1HB  ALA A 168     -21.573  10.826  -7.115  1.00  0.75           H  
ATOM   2569 2HB  ALA A 168     -21.391   9.085  -7.439  1.00  0.75           H  
ATOM   2570 3HB  ALA A 168     -20.588   9.826  -6.039  1.00  0.75           H  
ATOM   2571  N   GLY A 169     -18.104  11.358  -6.441  1.00  0.75           N  
ATOM   2572  CA  GLY A 169     -17.302  12.460  -5.942  1.00  0.75           C  
ATOM   2573  C   GLY A 169     -16.457  12.991  -7.090  1.00  0.75           C  
ATOM   2574  O   GLY A 169     -16.480  14.184  -7.406  1.00  0.75           O  
ATOM   2575  H   GLY A 169     -18.039  10.440  -5.995  1.00  0.75           H  
ATOM   2576 1HA  GLY A 169     -17.940  13.245  -5.546  1.00  0.75           H  
ATOM   2577 2HA  GLY A 169     -16.659  12.110  -5.139  1.00  0.75           H  
ATOM   2578  N   ALA A 170     -15.726  12.085  -7.749  1.00  0.75           N  
ATOM   2579  CA  ALA A 170     -14.853  12.473  -8.856  1.00  0.75           C  
ATOM   2580  C   ALA A 170     -15.621  13.158  -9.992  1.00  0.75           C  
ATOM   2581  O   ALA A 170     -15.155  14.163 -10.536  1.00  0.75           O  
ATOM   2582  CB  ALA A 170     -14.139  11.249  -9.401  1.00  0.75           C  
ATOM   2583  H   ALA A 170     -15.767  11.110  -7.443  1.00  0.75           H  
ATOM   2584  HA  ALA A 170     -14.118  13.176  -8.467  1.00  0.75           H  
ATOM   2585 1HB  ALA A 170     -13.464  11.549 -10.199  1.00  0.75           H  
ATOM   2586 2HB  ALA A 170     -13.573  10.776  -8.600  1.00  0.75           H  
ATOM   2587 3HB  ALA A 170     -14.867  10.545  -9.791  1.00  0.75           H  
ATOM   2588  N   ILE A 171     -16.828  12.685 -10.301  1.00  0.76           N  
ATOM   2589  CA  ILE A 171     -17.667  13.271 -11.351  1.00  0.76           C  
ATOM   2590  C   ILE A 171     -17.973  14.727 -11.030  1.00  0.76           C  
ATOM   2591  O   ILE A 171     -17.957  15.594 -11.903  1.00  0.76           O  
ATOM   2592  CB  ILE A 171     -18.975  12.488 -11.565  1.00  0.76           C  
ATOM   2593  CG1 ILE A 171     -18.703  11.105 -12.181  1.00  0.76           C  
ATOM   2594  CG2 ILE A 171     -19.941  13.287 -12.425  1.00  0.76           C  
ATOM   2595  CD1 ILE A 171     -19.918  10.170 -12.147  1.00  0.76           C  
ATOM   2596  H   ILE A 171     -17.166  11.857  -9.809  1.00  0.76           H  
ATOM   2597  HA  ILE A 171     -17.104  13.243 -12.287  1.00  0.76           H  
ATOM   2598  HB  ILE A 171     -19.427  12.316 -10.594  1.00  0.76           H  
ATOM   2599 1HG1 ILE A 171     -18.404  11.239 -13.218  1.00  0.76           H  
ATOM   2600 2HG1 ILE A 171     -17.886  10.635 -11.650  1.00  0.76           H  
ATOM   2601 1HG2 ILE A 171     -20.874  12.730 -12.535  1.00  0.76           H  
ATOM   2602 2HG2 ILE A 171     -20.145  14.244 -11.946  1.00  0.76           H  
ATOM   2603 3HG2 ILE A 171     -19.499  13.459 -13.406  1.00  0.76           H  
ATOM   2604 1HD1 ILE A 171     -19.656   9.217 -12.602  1.00  0.76           H  
ATOM   2605 2HD1 ILE A 171     -20.227  10.001 -11.125  1.00  0.76           H  
ATOM   2606 3HD1 ILE A 171     -20.742  10.620 -12.698  1.00  0.76           H  
ATOM   2607  N   ALA A 172     -18.245  14.987  -9.752  1.00  0.77           N  
ATOM   2608  CA  ALA A 172     -18.558  16.316  -9.239  1.00  0.77           C  
ATOM   2609  C   ALA A 172     -17.312  17.201  -9.069  1.00  0.77           C  
ATOM   2610  O   ALA A 172     -17.420  18.363  -8.668  1.00  0.77           O  
ATOM   2611  CB  ALA A 172     -19.233  16.184  -7.893  1.00  0.77           C  
ATOM   2612  H   ALA A 172     -18.262  14.205  -9.094  1.00  0.77           H  
ATOM   2613  HA  ALA A 172     -19.232  16.802  -9.942  1.00  0.77           H  
ATOM   2614 1HB  ALA A 172     -19.493  17.168  -7.509  1.00  0.77           H  
ATOM   2615 2HB  ALA A 172     -20.137  15.578  -7.998  1.00  0.77           H  
ATOM   2616 3HB  ALA A 172     -18.538  15.697  -7.217  1.00  0.77           H  
ATOM   2617  N   GLY A 173     -16.119  16.650  -9.318  1.00  0.78           N  
ATOM   2618  CA  GLY A 173     -14.880  17.391  -9.145  1.00  0.78           C  
ATOM   2619  C   GLY A 173     -14.405  17.432  -7.692  1.00  0.78           C  
ATOM   2620  O   GLY A 173     -13.600  18.292  -7.330  1.00  0.78           O  
ATOM   2621  H   GLY A 173     -16.049  15.698  -9.668  1.00  0.78           H  
ATOM   2622 1HA  GLY A 173     -14.110  16.927  -9.763  1.00  0.78           H  
ATOM   2623 2HA  GLY A 173     -15.013  18.405  -9.515  1.00  0.78           H  
ATOM   2624  N   LEU A 174     -14.933  16.538  -6.855  1.00  0.78           N  
ATOM   2625  CA  LEU A 174     -14.583  16.495  -5.441  1.00  0.78           C  
ATOM   2626  C   LEU A 174     -13.629  15.333  -5.177  1.00  0.78           C  
ATOM   2627  O   LEU A 174     -13.926  14.186  -5.513  1.00  0.78           O  
ATOM   2628  CB  LEU A 174     -15.857  16.338  -4.605  1.00  0.78           C  
ATOM   2629  CG  LEU A 174     -15.696  16.323  -3.110  1.00  0.78           C  
ATOM   2630  CD1 LEU A 174     -15.190  17.710  -2.671  1.00  0.78           C  
ATOM   2631  CD2 LEU A 174     -17.054  15.985  -2.491  1.00  0.78           C  
ATOM   2632  H   LEU A 174     -15.583  15.837  -7.211  1.00  0.78           H  
ATOM   2633  HA  LEU A 174     -14.082  17.425  -5.166  1.00  0.78           H  
ATOM   2634 1HB  LEU A 174     -16.528  17.142  -4.856  1.00  0.78           H  
ATOM   2635 2HB  LEU A 174     -16.336  15.403  -4.894  1.00  0.78           H  
ATOM   2636  HG  LEU A 174     -14.950  15.581  -2.809  1.00  0.78           H  
ATOM   2637 1HD1 LEU A 174     -15.059  17.752  -1.603  1.00  0.78           H  
ATOM   2638 2HD1 LEU A 174     -14.233  17.909  -3.151  1.00  0.78           H  
ATOM   2639 3HD1 LEU A 174     -15.907  18.467  -2.968  1.00  0.78           H  
ATOM   2640 1HD2 LEU A 174     -17.005  15.983  -1.433  1.00  0.78           H  
ATOM   2641 2HD2 LEU A 174     -17.787  16.730  -2.802  1.00  0.78           H  
ATOM   2642 3HD2 LEU A 174     -17.360  14.998  -2.830  1.00  0.78           H  
ATOM   2643  N   ASN A 175     -12.479  15.607  -4.579  1.00  0.78           N  
ATOM   2644  CA  ASN A 175     -11.524  14.544  -4.320  1.00  0.78           C  
ATOM   2645  C   ASN A 175     -11.867  13.886  -2.995  1.00  0.78           C  
ATOM   2646  O   ASN A 175     -11.699  14.477  -1.927  1.00  0.78           O  
ATOM   2647  CB  ASN A 175     -10.111  15.090  -4.282  1.00  0.78           C  
ATOM   2648  CG  ASN A 175      -9.053  14.021  -4.113  1.00  0.78           C  
ATOM   2649  OD1 ASN A 175      -9.169  12.916  -4.662  1.00  0.78           O  
ATOM   2650  ND2 ASN A 175      -8.040  14.320  -3.335  1.00  0.78           N  
ATOM   2651  H   ASN A 175     -12.243  16.554  -4.290  1.00  0.78           H  
ATOM   2652  HA  ASN A 175     -11.603  13.788  -5.102  1.00  0.78           H  
ATOM   2653 1HB  ASN A 175      -9.914  15.635  -5.206  1.00  0.78           H  
ATOM   2654 2HB  ASN A 175     -10.028  15.801  -3.475  1.00  0.78           H  
ATOM   2655 1HD2 ASN A 175      -7.317  13.652  -3.173  1.00  0.78           H  
ATOM   2656 2HD2 ASN A 175      -8.018  15.222  -2.860  1.00  0.78           H  
ATOM   2657  N   VAL A 176     -12.369  12.671  -3.040  1.00  0.76           N  
ATOM   2658  CA  VAL A 176     -12.758  12.080  -1.784  1.00  0.76           C  
ATOM   2659  C   VAL A 176     -11.528  11.485  -1.113  1.00  0.76           C  
ATOM   2660  O   VAL A 176     -10.893  10.569  -1.634  1.00  0.76           O  
ATOM   2661  CB  VAL A 176     -13.866  11.037  -2.013  1.00  0.76           C  
ATOM   2662  CG1 VAL A 176     -14.250  10.356  -0.684  1.00  0.76           C  
ATOM   2663  CG2 VAL A 176     -15.083  11.758  -2.621  1.00  0.76           C  
ATOM   2664  H   VAL A 176     -12.496  12.190  -3.920  1.00  0.76           H  
ATOM   2665  HA  VAL A 176     -13.168  12.858  -1.143  1.00  0.76           H  
ATOM   2666  HB  VAL A 176     -13.511  10.271  -2.692  1.00  0.76           H  
ATOM   2667 1HG1 VAL A 176     -15.038   9.626  -0.861  1.00  0.76           H  
ATOM   2668 2HG1 VAL A 176     -13.380   9.854  -0.274  1.00  0.76           H  
ATOM   2669 3HG1 VAL A 176     -14.604  11.106   0.028  1.00  0.76           H  
ATOM   2670 1HG2 VAL A 176     -15.884  11.039  -2.803  1.00  0.76           H  
ATOM   2671 2HG2 VAL A 176     -15.431  12.527  -1.928  1.00  0.76           H  
ATOM   2672 3HG2 VAL A 176     -14.791  12.226  -3.565  1.00  0.76           H  
ATOM   2673  N   LEU A 177     -11.194  12.049   0.040  1.00  0.74           N  
ATOM   2674  CA  LEU A 177     -10.041  11.689   0.845  1.00  0.74           C  
ATOM   2675  C   LEU A 177     -10.235  10.306   1.387  1.00  0.74           C  
ATOM   2676  O   LEU A 177      -9.304   9.503   1.462  1.00  0.74           O  
ATOM   2677  CB  LEU A 177      -9.949  12.627   2.048  1.00  0.74           C  
ATOM   2678  CG  LEU A 177      -9.631  14.054   1.779  1.00  0.74           C  
ATOM   2679  CD1 LEU A 177      -9.832  14.847   3.060  1.00  0.74           C  
ATOM   2680  CD2 LEU A 177      -8.201  14.174   1.309  1.00  0.74           C  
ATOM   2681  H   LEU A 177     -11.796  12.781   0.375  1.00  0.74           H  
ATOM   2682  HA  LEU A 177      -9.141  11.729   0.234  1.00  0.74           H  
ATOM   2683 1HB  LEU A 177     -10.894  12.594   2.585  1.00  0.74           H  
ATOM   2684 2HB  LEU A 177      -9.173  12.251   2.701  1.00  0.74           H  
ATOM   2685  HG  LEU A 177     -10.305  14.436   1.014  1.00  0.74           H  
ATOM   2686 1HD1 LEU A 177      -9.599  15.880   2.875  1.00  0.74           H  
ATOM   2687 2HD1 LEU A 177     -10.865  14.755   3.389  1.00  0.74           H  
ATOM   2688 3HD1 LEU A 177      -9.175  14.474   3.822  1.00  0.74           H  
ATOM   2689 1HD2 LEU A 177      -7.967  15.220   1.117  1.00  0.74           H  
ATOM   2690 2HD2 LEU A 177      -7.530  13.789   2.079  1.00  0.74           H  
ATOM   2691 3HD2 LEU A 177      -8.074  13.600   0.390  1.00  0.74           H  
ATOM   2692  N   ARG A 178     -11.471  10.054   1.795  1.00  0.72           N  
ATOM   2693  CA  ARG A 178     -11.824   8.764   2.354  1.00  0.72           C  
ATOM   2694  C   ARG A 178     -13.323   8.548   2.479  1.00  0.72           C  
ATOM   2695  O   ARG A 178     -14.075   9.501   2.703  1.00  0.72           O  
ATOM   2696  CB  ARG A 178     -11.162   8.558   3.718  1.00  0.72           C  
ATOM   2697  CG  ARG A 178     -11.410   7.186   4.366  1.00  0.72           C  
ATOM   2698  CD  ARG A 178     -10.524   6.934   5.526  1.00  0.72           C  
ATOM   2699  NE  ARG A 178     -10.941   5.742   6.268  1.00  0.72           N  
ATOM   2700  CZ  ARG A 178     -10.394   5.335   7.431  1.00  0.72           C  
ATOM   2701  NH1 ARG A 178      -9.388   6.005   7.950  1.00  0.72           N  
ATOM   2702  NH2 ARG A 178     -10.869   4.275   8.064  1.00  0.72           N  
ATOM   2703  H   ARG A 178     -12.159  10.803   1.692  1.00  0.72           H  
ATOM   2704  HA  ARG A 178     -11.426   8.012   1.685  1.00  0.72           H  
ATOM   2705 1HB  ARG A 178     -10.088   8.692   3.652  1.00  0.72           H  
ATOM   2706 2HB  ARG A 178     -11.548   9.304   4.407  1.00  0.72           H  
ATOM   2707 1HG  ARG A 178     -12.427   7.136   4.726  1.00  0.72           H  
ATOM   2708 2HG  ARG A 178     -11.248   6.393   3.635  1.00  0.72           H  
ATOM   2709 1HD  ARG A 178      -9.509   6.772   5.166  1.00  0.72           H  
ATOM   2710 2HD  ARG A 178     -10.535   7.786   6.199  1.00  0.72           H  
ATOM   2711  HE  ARG A 178     -11.729   5.198   5.896  1.00  0.72           H  
ATOM   2712 1HH1 ARG A 178      -9.024   6.815   7.474  1.00  0.72           H  
ATOM   2713 2HH1 ARG A 178      -8.976   5.704   8.824  1.00  0.72           H  
ATOM   2714 1HH2 ARG A 178     -11.688   3.757   7.690  1.00  0.72           H  
ATOM   2715 2HH2 ARG A 178     -10.465   3.993   8.966  1.00  0.72           H  
ATOM   2716  N   ILE A 179     -13.738   7.291   2.348  1.00  0.70           N  
ATOM   2717  CA  ILE A 179     -15.102   6.903   2.669  1.00  0.70           C  
ATOM   2718  C   ILE A 179     -15.136   6.213   4.039  1.00  0.70           C  
ATOM   2719  O   ILE A 179     -14.366   5.291   4.297  1.00  0.70           O  
ATOM   2720  CB  ILE A 179     -15.737   6.038   1.575  1.00  0.70           C  
ATOM   2721  CG1 ILE A 179     -15.827   6.845   0.280  1.00  0.70           C  
ATOM   2722  CG2 ILE A 179     -17.095   5.587   1.999  1.00  0.70           C  
ATOM   2723  CD1 ILE A 179     -16.254   6.041  -0.915  1.00  0.70           C  
ATOM   2724  H   ILE A 179     -13.069   6.582   2.049  1.00  0.70           H  
ATOM   2725  HA  ILE A 179     -15.696   7.805   2.737  1.00  0.70           H  
ATOM   2726  HB  ILE A 179     -15.105   5.168   1.382  1.00  0.70           H  
ATOM   2727 1HG1 ILE A 179     -16.545   7.648   0.426  1.00  0.70           H  
ATOM   2728 2HG1 ILE A 179     -14.854   7.284   0.066  1.00  0.70           H  
ATOM   2729 1HG2 ILE A 179     -17.540   4.979   1.218  1.00  0.70           H  
ATOM   2730 2HG2 ILE A 179     -17.010   5.003   2.912  1.00  0.70           H  
ATOM   2731 3HG2 ILE A 179     -17.714   6.463   2.183  1.00  0.70           H  
ATOM   2732 1HD1 ILE A 179     -16.305   6.689  -1.783  1.00  0.70           H  
ATOM   2733 2HD1 ILE A 179     -15.536   5.240  -1.100  1.00  0.70           H  
ATOM   2734 3HD1 ILE A 179     -17.237   5.608  -0.736  1.00  0.70           H  
ATOM   2735  N   ILE A 180     -15.977   6.755   4.918  1.00  0.68           N  
ATOM   2736  CA  ILE A 180     -16.142   6.369   6.328  1.00  0.68           C  
ATOM   2737  C   ILE A 180     -17.497   5.737   6.624  1.00  0.68           C  
ATOM   2738  O   ILE A 180     -18.531   6.251   6.199  1.00  0.68           O  
ATOM   2739  CB  ILE A 180     -15.965   7.625   7.217  1.00  0.68           C  
ATOM   2740  CG1 ILE A 180     -14.629   8.202   7.011  1.00  0.68           C  
ATOM   2741  CG2 ILE A 180     -16.191   7.344   8.670  1.00  0.68           C  
ATOM   2742  CD1 ILE A 180     -13.564   7.309   7.427  1.00  0.68           C  
ATOM   2743  H   ILE A 180     -16.568   7.502   4.554  1.00  0.68           H  
ATOM   2744  HA  ILE A 180     -15.368   5.640   6.581  1.00  0.68           H  
ATOM   2745  HB  ILE A 180     -16.664   8.371   6.886  1.00  0.68           H  
ATOM   2746 1HG1 ILE A 180     -14.495   8.418   5.958  1.00  0.68           H  
ATOM   2747 2HG1 ILE A 180     -14.556   9.122   7.573  1.00  0.68           H  
ATOM   2748 1HG2 ILE A 180     -16.066   8.257   9.250  1.00  0.68           H  
ATOM   2749 2HG2 ILE A 180     -17.188   6.967   8.817  1.00  0.68           H  
ATOM   2750 3HG2 ILE A 180     -15.472   6.599   9.001  1.00  0.68           H  
ATOM   2751 1HD1 ILE A 180     -12.618   7.782   7.260  1.00  0.68           H  
ATOM   2752 2HD1 ILE A 180     -13.681   7.100   8.474  1.00  0.68           H  
ATOM   2753 3HD1 ILE A 180     -13.623   6.375   6.861  1.00  0.68           H  
ATOM   2754  N   ASN A 181     -17.537   4.624   7.342  1.00  0.67           N  
ATOM   2755  CA  ASN A 181     -18.859   4.094   7.651  1.00  0.67           C  
ATOM   2756  C   ASN A 181     -19.657   5.066   8.558  1.00  0.67           C  
ATOM   2757  O   ASN A 181     -19.116   5.613   9.529  1.00  0.67           O  
ATOM   2758  CB  ASN A 181     -18.742   2.717   8.249  1.00  0.67           C  
ATOM   2759  CG  ASN A 181     -18.296   1.695   7.244  1.00  0.67           C  
ATOM   2760  OD1 ASN A 181     -18.553   1.838   6.035  1.00  0.67           O  
ATOM   2761  ND2 ASN A 181     -17.652   0.658   7.723  1.00  0.67           N  
ATOM   2762  H   ASN A 181     -16.686   4.148   7.692  1.00  0.67           H  
ATOM   2763  HA  ASN A 181     -19.396   3.990   6.717  1.00  0.67           H  
ATOM   2764 1HB  ASN A 181     -18.019   2.741   9.062  1.00  0.67           H  
ATOM   2765 2HB  ASN A 181     -19.692   2.412   8.662  1.00  0.67           H  
ATOM   2766 1HD2 ASN A 181     -17.318  -0.069   7.122  1.00  0.67           H  
ATOM   2767 2HD2 ASN A 181     -17.476   0.600   8.703  1.00  0.67           H  
ATOM   2768  N   GLU A 182     -20.962   5.200   8.309  1.00  0.66           N  
ATOM   2769  CA  GLU A 182     -21.853   6.054   9.101  1.00  0.66           C  
ATOM   2770  C   GLU A 182     -21.718   5.914  10.617  1.00  0.66           C  
ATOM   2771  O   GLU A 182     -21.521   6.935  11.274  1.00  0.66           O  
ATOM   2772  CB  GLU A 182     -23.322   5.831   8.703  1.00  0.66           C  
ATOM   2773  CG  GLU A 182     -23.778   6.527   7.451  1.00  0.66           C  
ATOM   2774  CD  GLU A 182     -25.150   6.087   6.998  1.00  0.66           C  
ATOM   2775  OE1 GLU A 182     -25.609   5.080   7.468  1.00  0.66           O  
ATOM   2776  OE2 GLU A 182     -25.730   6.743   6.170  1.00  0.66           O  
ATOM   2777  H   GLU A 182     -21.331   4.718   7.501  1.00  0.66           H  
ATOM   2778  HA  GLU A 182     -21.607   7.086   8.855  1.00  0.66           H  
ATOM   2779 1HB  GLU A 182     -23.496   4.779   8.521  1.00  0.66           H  
ATOM   2780 2HB  GLU A 182     -23.980   6.140   9.520  1.00  0.66           H  
ATOM   2781 1HG  GLU A 182     -23.852   7.566   7.672  1.00  0.66           H  
ATOM   2782 2HG  GLU A 182     -23.056   6.424   6.675  1.00  0.66           H  
ATOM   2783  N   PRO A 183     -21.798   4.711  11.232  1.00  0.67           N  
ATOM   2784  CA  PRO A 183     -21.643   4.519  12.657  1.00  0.67           C  
ATOM   2785  C   PRO A 183     -20.279   4.892  13.188  1.00  0.67           C  
ATOM   2786  O   PRO A 183     -20.128   5.164  14.375  1.00  0.67           O  
ATOM   2787  CB  PRO A 183     -21.889   3.032  12.828  1.00  0.67           C  
ATOM   2788  CG  PRO A 183     -21.638   2.432  11.499  1.00  0.67           C  
ATOM   2789  CD  PRO A 183     -22.128   3.449  10.523  1.00  0.67           C  
ATOM   2790  HA  PRO A 183     -22.427   5.093  13.174  1.00  0.67           H  
ATOM   2791 1HB  PRO A 183     -21.217   2.638  13.582  1.00  0.67           H  
ATOM   2792 2HB  PRO A 183     -22.918   2.867  13.188  1.00  0.67           H  
ATOM   2793 1HG  PRO A 183     -20.573   2.190  11.377  1.00  0.67           H  
ATOM   2794 2HG  PRO A 183     -22.191   1.494  11.414  1.00  0.67           H  
ATOM   2795 1HD  PRO A 183     -21.613   3.272   9.617  1.00  0.67           H  
ATOM   2796 2HD  PRO A 183     -23.220   3.349  10.400  1.00  0.67           H  
ATOM   2797  N   THR A 184     -19.255   4.933  12.342  1.00  0.67           N  
ATOM   2798  CA  THR A 184     -17.984   5.284  12.916  1.00  0.67           C  
ATOM   2799  C   THR A 184     -17.939   6.785  12.949  1.00  0.67           C  
ATOM   2800  O   THR A 184     -17.418   7.373  13.891  1.00  0.67           O  
ATOM   2801  CB  THR A 184     -16.821   4.738  12.098  1.00  0.67           C  
ATOM   2802  OG1 THR A 184     -16.852   5.289  10.806  1.00  0.67           O  
ATOM   2803  CG2 THR A 184     -16.917   3.274  11.971  1.00  0.67           C  
ATOM   2804  H   THR A 184     -19.337   4.774  11.343  1.00  0.67           H  
ATOM   2805  HA  THR A 184     -17.912   4.904  13.932  1.00  0.67           H  
ATOM   2806  HB  THR A 184     -15.901   4.985  12.580  1.00  0.67           H  
ATOM   2807  HG1 THR A 184     -17.767   5.318  10.478  1.00  0.67           H  
ATOM   2808 1HG2 THR A 184     -16.076   2.903  11.377  1.00  0.67           H  
ATOM   2809 2HG2 THR A 184     -16.887   2.842  12.956  1.00  0.67           H  
ATOM   2810 3HG2 THR A 184     -17.854   3.013  11.482  1.00  0.67           H  
ATOM   2811  N   ALA A 185     -18.567   7.415  11.954  1.00  0.69           N  
ATOM   2812  CA  ALA A 185     -18.623   8.859  11.930  1.00  0.69           C  
ATOM   2813  C   ALA A 185     -19.469   9.333  13.102  1.00  0.69           C  
ATOM   2814  O   ALA A 185     -19.100  10.258  13.826  1.00  0.69           O  
ATOM   2815  CB  ALA A 185     -19.187   9.337  10.618  1.00  0.69           C  
ATOM   2816  H   ALA A 185     -18.978   6.873  11.195  1.00  0.69           H  
ATOM   2817  HA  ALA A 185     -17.617   9.245  12.051  1.00  0.69           H  
ATOM   2818 1HB  ALA A 185     -19.218  10.421  10.607  1.00  0.69           H  
ATOM   2819 2HB  ALA A 185     -18.564   8.982   9.801  1.00  0.69           H  
ATOM   2820 3HB  ALA A 185     -20.183   8.946  10.505  1.00  0.69           H  
ATOM   2821  N   ALA A 186     -20.588   8.653  13.325  1.00  0.72           N  
ATOM   2822  CA  ALA A 186     -21.437   8.999  14.440  1.00  0.72           C  
ATOM   2823  C   ALA A 186     -20.677   8.782  15.744  1.00  0.72           C  
ATOM   2824  O   ALA A 186     -20.690   9.636  16.628  1.00  0.72           O  
ATOM   2825  CB  ALA A 186     -22.693   8.166  14.400  1.00  0.72           C  
ATOM   2826  H   ALA A 186     -20.861   7.905  12.691  1.00  0.72           H  
ATOM   2827  HA  ALA A 186     -21.699  10.054  14.367  1.00  0.72           H  
ATOM   2828 1HB  ALA A 186     -23.326   8.431  15.241  1.00  0.72           H  
ATOM   2829 2HB  ALA A 186     -23.222   8.348  13.465  1.00  0.72           H  
ATOM   2830 3HB  ALA A 186     -22.418   7.141  14.452  1.00  0.72           H  
ATOM   2831  N   ALA A 187     -19.943   7.676  15.857  1.00  0.77           N  
ATOM   2832  CA  ALA A 187     -19.174   7.443  17.065  1.00  0.77           C  
ATOM   2833  C   ALA A 187     -18.144   8.551  17.263  1.00  0.77           C  
ATOM   2834  O   ALA A 187     -17.887   8.975  18.394  1.00  0.77           O  
ATOM   2835  CB  ALA A 187     -18.513   6.095  17.028  1.00  0.77           C  
ATOM   2836  H   ALA A 187     -19.938   6.961  15.131  1.00  0.77           H  
ATOM   2837  HA  ALA A 187     -19.865   7.465  17.907  1.00  0.77           H  
ATOM   2838 1HB  ALA A 187     -17.996   5.942  17.958  1.00  0.77           H  
ATOM   2839 2HB  ALA A 187     -19.260   5.329  16.906  1.00  0.77           H  
ATOM   2840 3HB  ALA A 187     -17.814   6.055  16.196  1.00  0.77           H  
ATOM   2841  N   ILE A 188     -17.575   9.077  16.180  1.00  0.87           N  
ATOM   2842  CA  ILE A 188     -16.651  10.168  16.379  1.00  0.87           C  
ATOM   2843  C   ILE A 188     -17.406  11.330  17.001  1.00  0.87           C  
ATOM   2844  O   ILE A 188     -17.000  11.875  18.023  1.00  0.87           O  
ATOM   2845  CB  ILE A 188     -16.077  10.750  15.071  1.00  0.87           C  
ATOM   2846  CG1 ILE A 188     -15.189   9.849  14.334  1.00  0.87           C  
ATOM   2847  CG2 ILE A 188     -15.334  11.998  15.395  1.00  0.87           C  
ATOM   2848  CD1 ILE A 188     -14.899  10.422  12.921  1.00  0.87           C  
ATOM   2849  H   ILE A 188     -17.763   8.703  15.249  1.00  0.87           H  
ATOM   2850  HA  ILE A 188     -15.847   9.849  17.041  1.00  0.87           H  
ATOM   2851  HB  ILE A 188     -16.885  11.001  14.411  1.00  0.87           H  
ATOM   2852 1HG1 ILE A 188     -14.277   9.736  14.888  1.00  0.87           H  
ATOM   2853 2HG1 ILE A 188     -15.641   8.883  14.236  1.00  0.87           H  
ATOM   2854 1HG2 ILE A 188     -14.965  12.420  14.484  1.00  0.87           H  
ATOM   2855 2HG2 ILE A 188     -15.988  12.712  15.892  1.00  0.87           H  
ATOM   2856 3HG2 ILE A 188     -14.512  11.749  16.041  1.00  0.87           H  
ATOM   2857 1HD1 ILE A 188     -14.237   9.777  12.371  1.00  0.87           H  
ATOM   2858 2HD1 ILE A 188     -15.820  10.528  12.372  1.00  0.87           H  
ATOM   2859 3HD1 ILE A 188     -14.431  11.402  13.016  1.00  0.87           H  
ATOM   2860  N   ALA A 189     -18.550  11.663  16.402  1.00  1.02           N  
ATOM   2861  CA  ALA A 189     -19.362  12.798  16.816  1.00  1.02           C  
ATOM   2862  C   ALA A 189     -19.852  12.722  18.260  1.00  1.02           C  
ATOM   2863  O   ALA A 189     -19.889  13.735  18.958  1.00  1.02           O  
ATOM   2864  CB  ALA A 189     -20.557  12.906  15.878  1.00  1.02           C  
ATOM   2865  H   ALA A 189     -18.847  11.120  15.589  1.00  1.02           H  
ATOM   2866  HA  ALA A 189     -18.745  13.684  16.725  1.00  1.02           H  
ATOM   2867 1HB  ALA A 189     -21.146  13.769  16.123  1.00  1.02           H  
ATOM   2868 2HB  ALA A 189     -20.201  12.989  14.858  1.00  1.02           H  
ATOM   2869 3HB  ALA A 189     -21.173  12.020  15.967  1.00  1.02           H  
ATOM   2870  N   TYR A 190     -20.209  11.530  18.720  1.00  1.26           N  
ATOM   2871  CA  TYR A 190     -20.727  11.383  20.074  1.00  1.26           C  
ATOM   2872  C   TYR A 190     -19.688  10.919  21.089  1.00  1.26           C  
ATOM   2873  O   TYR A 190     -19.787  11.254  22.265  1.00  1.26           O  
ATOM   2874  CB  TYR A 190     -21.886  10.393  20.086  1.00  1.26           C  
ATOM   2875  CG  TYR A 190     -23.141  10.834  19.357  1.00  1.26           C  
ATOM   2876  CD1 TYR A 190     -23.403  10.376  18.105  1.00  1.26           C  
ATOM   2877  CD2 TYR A 190     -24.052  11.648  19.979  1.00  1.26           C  
ATOM   2878  CE1 TYR A 190     -24.552  10.716  17.466  1.00  1.26           C  
ATOM   2879  CE2 TYR A 190     -25.222  11.990  19.343  1.00  1.26           C  
ATOM   2880  CZ  TYR A 190     -25.473  11.524  18.081  1.00  1.26           C  
ATOM   2881  OH  TYR A 190     -26.632  11.847  17.407  1.00  1.26           O  
ATOM   2882  H   TYR A 190     -20.168  10.730  18.089  1.00  1.26           H  
ATOM   2883  HA  TYR A 190     -21.097  12.353  20.402  1.00  1.26           H  
ATOM   2884 1HB  TYR A 190     -21.551   9.454  19.635  1.00  1.26           H  
ATOM   2885 2HB  TYR A 190     -22.158  10.175  21.116  1.00  1.26           H  
ATOM   2886  HD1 TYR A 190     -22.713   9.725  17.624  1.00  1.26           H  
ATOM   2887  HD2 TYR A 190     -23.852  12.009  20.983  1.00  1.26           H  
ATOM   2888  HE1 TYR A 190     -24.744  10.328  16.476  1.00  1.26           H  
ATOM   2889  HE2 TYR A 190     -25.939  12.613  19.840  1.00  1.26           H  
ATOM   2890  HH  TYR A 190     -27.057  12.642  17.787  1.00  1.26           H  
ATOM   2891  N   GLY A 191     -18.732  10.105  20.660  1.00  1.61           N  
ATOM   2892  CA  GLY A 191     -17.724   9.542  21.546  1.00  1.61           C  
ATOM   2893  C   GLY A 191     -16.449  10.378  21.649  1.00  1.61           C  
ATOM   2894  O   GLY A 191     -15.948  10.618  22.749  1.00  1.61           O  
ATOM   2895  H   GLY A 191     -18.685   9.853  19.685  1.00  1.61           H  
ATOM   2896 1HA  GLY A 191     -18.154   9.413  22.538  1.00  1.61           H  
ATOM   2897 2HA  GLY A 191     -17.469   8.546  21.188  1.00  1.61           H  
ATOM   2898  N   LEU A 192     -15.926  10.874  20.522  1.00  2.09           N  
ATOM   2899  CA  LEU A 192     -14.649  11.609  20.577  1.00  2.09           C  
ATOM   2900  C   LEU A 192     -14.748  12.831  21.488  1.00  2.09           C  
ATOM   2901  O   LEU A 192     -13.787  13.193  22.168  1.00  2.09           O  
ATOM   2902  CB  LEU A 192     -14.177  12.038  19.180  1.00  2.09           C  
ATOM   2903  CG  LEU A 192     -12.754  12.639  19.095  1.00  2.09           C  
ATOM   2904  CD1 LEU A 192     -11.743  11.601  19.565  1.00  2.09           C  
ATOM   2905  CD2 LEU A 192     -12.452  13.062  17.662  1.00  2.09           C  
ATOM   2906  H   LEU A 192     -16.395  10.713  19.622  1.00  2.09           H  
ATOM   2907  HA  LEU A 192     -13.892  10.952  20.998  1.00  2.09           H  
ATOM   2908 1HB  LEU A 192     -14.226  11.180  18.514  1.00  2.09           H  
ATOM   2909 2HB  LEU A 192     -14.864  12.800  18.812  1.00  2.09           H  
ATOM   2910  HG  LEU A 192     -12.690  13.509  19.752  1.00  2.09           H  
ATOM   2911 1HD1 LEU A 192     -10.738  12.019  19.515  1.00  2.09           H  
ATOM   2912 2HD1 LEU A 192     -11.967  11.312  20.591  1.00  2.09           H  
ATOM   2913 3HD1 LEU A 192     -11.797  10.732  18.929  1.00  2.09           H  
ATOM   2914 1HD2 LEU A 192     -11.454  13.485  17.607  1.00  2.09           H  
ATOM   2915 2HD2 LEU A 192     -12.509  12.203  17.019  1.00  2.09           H  
ATOM   2916 3HD2 LEU A 192     -13.184  13.807  17.347  1.00  2.09           H  
ATOM   2917  N   ASP A 193     -15.918  13.465  21.505  1.00  2.68           N  
ATOM   2918  CA  ASP A 193     -16.131  14.653  22.320  1.00  2.68           C  
ATOM   2919  C   ASP A 193     -16.713  14.371  23.717  1.00  2.68           C  
ATOM   2920  O   ASP A 193     -16.991  15.315  24.461  1.00  2.68           O  
ATOM   2921  CB  ASP A 193     -17.029  15.653  21.572  1.00  2.68           C  
ATOM   2922  CG  ASP A 193     -16.338  16.285  20.335  1.00  2.68           C  
ATOM   2923  OD1 ASP A 193     -15.150  16.563  20.434  1.00  2.68           O  
ATOM   2924  OD2 ASP A 193     -16.983  16.521  19.337  1.00  2.68           O  
ATOM   2925  H   ASP A 193     -16.672  13.109  20.931  1.00  2.68           H  
ATOM   2926  HA  ASP A 193     -15.162  15.130  22.467  1.00  2.68           H  
ATOM   2927 1HB  ASP A 193     -17.935  15.133  21.236  1.00  2.68           H  
ATOM   2928 2HB  ASP A 193     -17.340  16.446  22.250  1.00  2.68           H  
ATOM   2929  N   LYS A 194     -16.939  13.095  24.064  1.00  3.32           N  
ATOM   2930  CA  LYS A 194     -17.517  12.743  25.369  1.00  3.32           C  
ATOM   2931  C   LYS A 194     -16.683  11.763  26.202  1.00  3.32           C  
ATOM   2932  O   LYS A 194     -16.731  11.815  27.430  1.00  3.32           O  
ATOM   2933  CB  LYS A 194     -18.926  12.179  25.213  1.00  3.32           C  
ATOM   2934  CG  LYS A 194     -19.957  13.151  24.616  1.00  3.32           C  
ATOM   2935  CD  LYS A 194     -20.211  14.339  25.544  1.00  3.32           C  
ATOM   2936  CE  LYS A 194     -21.300  15.253  24.998  1.00  3.32           C  
ATOM   2937  NZ  LYS A 194     -21.532  16.434  25.886  1.00  3.32           N  
ATOM   2938  H   LYS A 194     -16.672  12.344  23.436  1.00  3.32           H  
ATOM   2939  HA  LYS A 194     -17.596  13.658  25.953  1.00  3.32           H  
ATOM   2940 1HB  LYS A 194     -18.887  11.293  24.583  1.00  3.32           H  
ATOM   2941 2HB  LYS A 194     -19.296  11.864  26.186  1.00  3.32           H  
ATOM   2942 1HG  LYS A 194     -19.600  13.516  23.652  1.00  3.32           H  
ATOM   2943 2HG  LYS A 194     -20.893  12.618  24.449  1.00  3.32           H  
ATOM   2944 1HD  LYS A 194     -20.512  13.974  26.526  1.00  3.32           H  
ATOM   2945 2HD  LYS A 194     -19.294  14.914  25.656  1.00  3.32           H  
ATOM   2946 1HE  LYS A 194     -21.003  15.605  24.010  1.00  3.32           H  
ATOM   2947 2HE  LYS A 194     -22.230  14.689  24.907  1.00  3.32           H  
ATOM   2948 1HZ  LYS A 194     -22.257  17.016  25.491  1.00  3.32           H  
ATOM   2949 2HZ  LYS A 194     -21.817  16.117  26.803  1.00  3.32           H  
ATOM   2950 3HZ  LYS A 194     -20.676  16.967  25.965  1.00  3.32           H  
ATOM   2951  N   LYS A 195     -15.944  10.858  25.545  1.00  3.85           N  
ATOM   2952  CA  LYS A 195     -15.162   9.825  26.227  1.00  3.85           C  
ATOM   2953  C   LYS A 195     -14.416  10.373  27.435  1.00  3.85           C  
ATOM   2954  O   LYS A 195     -14.689   9.980  28.573  1.00  3.85           O  
ATOM   2955  CB  LYS A 195     -14.166   9.205  25.226  1.00  3.85           C  
ATOM   2956  CG  LYS A 195     -13.153   8.205  25.811  1.00  3.85           C  
ATOM   2957  CD  LYS A 195     -13.781   6.952  26.357  1.00  3.85           C  
ATOM   2958  CE  LYS A 195     -12.695   5.958  26.778  1.00  3.85           C  
ATOM   2959  NZ  LYS A 195     -11.737   6.602  27.736  1.00  3.85           N  
ATOM   2960  H   LYS A 195     -15.946  10.858  24.533  1.00  3.85           H  
ATOM   2961  HA  LYS A 195     -15.842   9.051  26.577  1.00  3.85           H  
ATOM   2962 1HB  LYS A 195     -14.725   8.689  24.444  1.00  3.85           H  
ATOM   2963 2HB  LYS A 195     -13.607  10.002  24.735  1.00  3.85           H  
ATOM   2964 1HG  LYS A 195     -12.445   7.927  25.032  1.00  3.85           H  
ATOM   2965 2HG  LYS A 195     -12.597   8.684  26.618  1.00  3.85           H  
ATOM   2966 1HD  LYS A 195     -14.391   7.200  27.226  1.00  3.85           H  
ATOM   2967 2HD  LYS A 195     -14.413   6.493  25.597  1.00  3.85           H  
ATOM   2968 1HE  LYS A 195     -13.163   5.108  27.275  1.00  3.85           H  
ATOM   2969 2HE  LYS A 195     -12.147   5.597  25.906  1.00  3.85           H  
ATOM   2970 1HZ  LYS A 195     -11.023   5.932  28.054  1.00  3.85           H  
ATOM   2971 2HZ  LYS A 195     -11.282   7.387  27.292  1.00  3.85           H  
ATOM   2972 3HZ  LYS A 195     -12.242   6.925  28.544  1.00  3.85           H  
ATOM   2973  N   ALA A 196     -13.496  11.304  27.187  1.00  4.05           N  
ATOM   2974  CA  ALA A 196     -12.725  11.925  28.249  1.00  4.05           C  
ATOM   2975  C   ALA A 196     -12.242  10.865  29.245  1.00  4.05           C  
ATOM   2976  O   ALA A 196     -11.717   9.820  28.839  1.00  4.05           O  
ATOM   2977  CB  ALA A 196     -13.572  12.994  28.925  1.00  4.05           C  
ATOM   2978  H   ALA A 196     -13.337  11.587  26.232  1.00  4.05           H  
ATOM   2979  HA  ALA A 196     -11.848  12.394  27.805  1.00  4.05           H  
ATOM   2980 1HB  ALA A 196     -12.997  13.499  29.697  1.00  4.05           H  
ATOM   2981 2HB  ALA A 196     -13.882  13.726  28.179  1.00  4.05           H  
ATOM   2982 3HB  ALA A 196     -14.461  12.534  29.365  1.00  4.05           H  
ATOM   2983  N   SER A 197     -12.456  11.136  30.539  1.00  3.81           N  
ATOM   2984  CA  SER A 197     -12.103  10.250  31.642  1.00  3.81           C  
ATOM   2985  C   SER A 197     -10.677   9.689  31.518  1.00  3.81           C  
ATOM   2986  O   SER A 197      -9.796  10.328  30.931  1.00  3.81           O  
ATOM   2987  CB  SER A 197     -13.149   9.134  31.713  1.00  3.81           C  
ATOM   2988  OG  SER A 197     -12.977   8.336  32.851  1.00  3.81           O  
ATOM   2989  H   SER A 197     -12.902  12.005  30.775  1.00  3.81           H  
ATOM   2990  HA  SER A 197     -12.157  10.826  32.567  1.00  3.81           H  
ATOM   2991 1HB  SER A 197     -14.144   9.580  31.725  1.00  3.81           H  
ATOM   2992 2HB  SER A 197     -13.084   8.515  30.815  1.00  3.81           H  
ATOM   2993  HG  SER A 197     -13.781   7.803  32.917  1.00  3.81           H  
ATOM   2994  N   ARG A 198     -10.456   8.512  32.113  1.00  3.22           N  
ATOM   2995  CA  ARG A 198      -9.168   7.828  32.079  1.00  3.22           C  
ATOM   2996  C   ARG A 198      -9.270   6.339  31.725  1.00  3.22           C  
ATOM   2997  O   ARG A 198      -8.253   5.648  31.664  1.00  3.22           O  
ATOM   2998  CB  ARG A 198      -8.452   7.961  33.416  1.00  3.22           C  
ATOM   2999  CG  ARG A 198      -8.022   9.384  33.799  1.00  3.22           C  
ATOM   3000  CD  ARG A 198      -6.941   9.881  32.892  1.00  3.22           C  
ATOM   3001  NE  ARG A 198      -6.485  11.220  33.242  1.00  3.22           N  
ATOM   3002  CZ  ARG A 198      -6.998  12.379  32.768  1.00  3.22           C  
ATOM   3003  NH1 ARG A 198      -8.000  12.389  31.912  1.00  3.22           N  
ATOM   3004  NH2 ARG A 198      -6.478  13.530  33.169  1.00  3.22           N  
ATOM   3005  H   ARG A 198     -11.229   8.102  32.607  1.00  3.22           H  
ATOM   3006  HA  ARG A 198      -8.553   8.310  31.318  1.00  3.22           H  
ATOM   3007 1HB  ARG A 198      -9.100   7.588  34.207  1.00  3.22           H  
ATOM   3008 2HB  ARG A 198      -7.557   7.339  33.407  1.00  3.22           H  
ATOM   3009 1HG  ARG A 198      -8.868  10.064  33.734  1.00  3.22           H  
ATOM   3010 2HG  ARG A 198      -7.637   9.384  34.818  1.00  3.22           H  
ATOM   3011 1HD  ARG A 198      -6.087   9.207  32.945  1.00  3.22           H  
ATOM   3012 2HD  ARG A 198      -7.315   9.908  31.868  1.00  3.22           H  
ATOM   3013  HE  ARG A 198      -5.716  11.288  33.893  1.00  3.22           H  
ATOM   3014 1HH1 ARG A 198      -8.436  11.513  31.579  1.00  3.22           H  
ATOM   3015 2HH1 ARG A 198      -8.358  13.267  31.574  1.00  3.22           H  
ATOM   3016 1HH2 ARG A 198      -5.708  13.536  33.823  1.00  3.22           H  
ATOM   3017 2HH2 ARG A 198      -6.852  14.400  32.820  1.00  3.22           H  
ATOM   3018  N   SER A 199     -10.488   5.823  31.542  1.00  2.51           N  
ATOM   3019  CA  SER A 199     -10.634   4.389  31.288  1.00  2.51           C  
ATOM   3020  C   SER A 199     -10.087   3.982  29.920  1.00  2.51           C  
ATOM   3021  O   SER A 199     -10.069   4.781  28.975  1.00  2.51           O  
ATOM   3022  CB  SER A 199     -12.097   3.980  31.392  1.00  2.51           C  
ATOM   3023  OG  SER A 199     -12.872   4.541  30.356  1.00  2.51           O  
ATOM   3024  H   SER A 199     -11.298   6.420  31.589  1.00  2.51           H  
ATOM   3025  HA  SER A 199     -10.071   3.850  32.052  1.00  2.51           H  
ATOM   3026 1HB  SER A 199     -12.171   2.894  31.352  1.00  2.51           H  
ATOM   3027 2HB  SER A 199     -12.492   4.298  32.356  1.00  2.51           H  
ATOM   3028  HG  SER A 199     -13.770   4.207  30.494  1.00  2.51           H  
ATOM   3029  N   GLY A 200      -9.715   2.708  29.797  1.00  1.85           N  
ATOM   3030  CA  GLY A 200      -9.223   2.155  28.538  1.00  1.85           C  
ATOM   3031  C   GLY A 200     -10.263   2.115  27.422  1.00  1.85           C  
ATOM   3032  O   GLY A 200     -10.032   2.641  26.326  1.00  1.85           O  
ATOM   3033  H   GLY A 200      -9.758   2.112  30.608  1.00  1.85           H  
ATOM   3034 1HA  GLY A 200      -8.365   2.742  28.206  1.00  1.85           H  
ATOM   3035 2HA  GLY A 200      -8.852   1.145  28.715  1.00  1.85           H  
ATOM   3036  N   GLU A 201     -11.422   1.502  27.699  1.00  1.36           N  
ATOM   3037  CA  GLU A 201     -12.400   1.315  26.632  1.00  1.36           C  
ATOM   3038  C   GLU A 201     -13.876   1.393  27.015  1.00  1.36           C  
ATOM   3039  O   GLU A 201     -14.256   1.145  28.164  1.00  1.36           O  
ATOM   3040  CB  GLU A 201     -12.176  -0.066  26.000  1.00  1.36           C  
ATOM   3041  CG  GLU A 201     -12.439  -1.242  26.961  1.00  1.36           C  
ATOM   3042  CD  GLU A 201     -12.157  -2.619  26.369  1.00  1.36           C  
ATOM   3043  OE1 GLU A 201     -12.847  -3.019  25.464  1.00  1.36           O  
ATOM   3044  OE2 GLU A 201     -11.252  -3.267  26.842  1.00  1.36           O  
ATOM   3045  H   GLU A 201     -11.594   1.127  28.619  1.00  1.36           H  
ATOM   3046  HA  GLU A 201     -12.215   2.091  25.904  1.00  1.36           H  
ATOM   3047 1HB  GLU A 201     -12.831  -0.179  25.134  1.00  1.36           H  
ATOM   3048 2HB  GLU A 201     -11.152  -0.142  25.642  1.00  1.36           H  
ATOM   3049 1HG  GLU A 201     -11.822  -1.109  27.848  1.00  1.36           H  
ATOM   3050 2HG  GLU A 201     -13.483  -1.198  27.272  1.00  1.36           H  
ATOM   3051  N   LYS A 202     -14.700   1.700  25.997  1.00  1.04           N  
ATOM   3052  CA  LYS A 202     -16.167   1.710  26.095  1.00  1.04           C  
ATOM   3053  C   LYS A 202     -16.860   1.044  24.891  1.00  1.04           C  
ATOM   3054  O   LYS A 202     -16.405   1.166  23.754  1.00  1.04           O  
ATOM   3055  CB  LYS A 202     -16.691   3.145  26.217  1.00  1.04           C  
ATOM   3056  CG  LYS A 202     -16.350   3.851  27.530  1.00  1.04           C  
ATOM   3057  CD  LYS A 202     -16.910   5.269  27.557  1.00  1.04           C  
ATOM   3058  CE  LYS A 202     -18.419   5.250  27.605  1.00  1.04           C  
ATOM   3059  NZ  LYS A 202     -19.005   6.599  27.779  1.00  1.04           N  
ATOM   3060  H   LYS A 202     -14.255   1.923  25.106  1.00  1.04           H  
ATOM   3061  HA  LYS A 202     -16.446   1.159  26.987  1.00  1.04           H  
ATOM   3062 1HB  LYS A 202     -16.294   3.746  25.398  1.00  1.04           H  
ATOM   3063 2HB  LYS A 202     -17.780   3.136  26.118  1.00  1.04           H  
ATOM   3064 1HG  LYS A 202     -16.770   3.280  28.360  1.00  1.04           H  
ATOM   3065 2HG  LYS A 202     -15.274   3.895  27.657  1.00  1.04           H  
ATOM   3066 1HD  LYS A 202     -16.528   5.800  28.429  1.00  1.04           H  
ATOM   3067 2HD  LYS A 202     -16.605   5.805  26.661  1.00  1.04           H  
ATOM   3068 1HE  LYS A 202     -18.790   4.826  26.670  1.00  1.04           H  
ATOM   3069 2HE  LYS A 202     -18.745   4.621  28.428  1.00  1.04           H  
ATOM   3070 1HZ  LYS A 202     -20.024   6.477  27.766  1.00  1.04           H  
ATOM   3071 2HZ  LYS A 202     -18.712   7.015  28.643  1.00  1.04           H  
ATOM   3072 3HZ  LYS A 202     -18.741   7.186  27.013  1.00  1.04           H  
ATOM   3073  N   ASN A 203     -17.988   0.366  25.139  1.00  0.85           N  
ATOM   3074  CA  ASN A 203     -18.808  -0.230  24.067  1.00  0.85           C  
ATOM   3075  C   ASN A 203     -20.029   0.632  23.745  1.00  0.85           C  
ATOM   3076  O   ASN A 203     -20.829   0.964  24.636  1.00  0.85           O  
ATOM   3077  CB  ASN A 203     -19.246  -1.634  24.414  1.00  0.85           C  
ATOM   3078  CG  ASN A 203     -18.135  -2.634  24.484  1.00  0.85           C  
ATOM   3079  OD1 ASN A 203     -17.219  -2.673  23.643  1.00  0.85           O  
ATOM   3080  ND2 ASN A 203     -18.208  -3.466  25.498  1.00  0.85           N  
ATOM   3081  H   ASN A 203     -18.303   0.270  26.105  1.00  0.85           H  
ATOM   3082  HA  ASN A 203     -18.210  -0.277  23.157  1.00  0.85           H  
ATOM   3083 1HB  ASN A 203     -19.728  -1.606  25.386  1.00  0.85           H  
ATOM   3084 2HB  ASN A 203     -19.982  -1.971  23.702  1.00  0.85           H  
ATOM   3085 1HD2 ASN A 203     -17.507  -4.169  25.624  1.00  0.85           H  
ATOM   3086 2HD2 ASN A 203     -18.987  -3.387  26.162  1.00  0.85           H  
ATOM   3087  N   VAL A 204     -20.178   0.978  22.472  1.00  0.75           N  
ATOM   3088  CA  VAL A 204     -21.286   1.807  22.029  1.00  0.75           C  
ATOM   3089  C   VAL A 204     -22.135   1.218  20.917  1.00  0.75           C  
ATOM   3090  O   VAL A 204     -21.619   0.776  19.888  1.00  0.75           O  
ATOM   3091  CB  VAL A 204     -20.761   3.169  21.545  1.00  0.75           C  
ATOM   3092  CG1 VAL A 204     -21.916   4.027  21.011  1.00  0.75           C  
ATOM   3093  CG2 VAL A 204     -20.081   3.865  22.713  1.00  0.75           C  
ATOM   3094  H   VAL A 204     -19.490   0.668  21.790  1.00  0.75           H  
ATOM   3095  HA  VAL A 204     -21.928   1.979  22.886  1.00  0.75           H  
ATOM   3096  HB  VAL A 204     -20.049   3.019  20.732  1.00  0.75           H  
ATOM   3097 1HG1 VAL A 204     -21.534   4.988  20.677  1.00  0.75           H  
ATOM   3098 2HG1 VAL A 204     -22.392   3.528  20.177  1.00  0.75           H  
ATOM   3099 3HG1 VAL A 204     -22.649   4.182  21.805  1.00  0.75           H  
ATOM   3100 1HG2 VAL A 204     -19.702   4.832  22.394  1.00  0.75           H  
ATOM   3101 2HG2 VAL A 204     -20.791   3.999  23.503  1.00  0.75           H  
ATOM   3102 3HG2 VAL A 204     -19.262   3.260  23.080  1.00  0.75           H  
ATOM   3103  N   LEU A 205     -23.443   1.221  21.122  1.00  0.71           N  
ATOM   3104  CA  LEU A 205     -24.352   0.807  20.066  1.00  0.71           C  
ATOM   3105  C   LEU A 205     -24.922   2.004  19.380  1.00  0.71           C  
ATOM   3106  O   LEU A 205     -25.351   2.956  20.038  1.00  0.71           O  
ATOM   3107  CB  LEU A 205     -25.493  -0.062  20.563  1.00  0.71           C  
ATOM   3108  CG  LEU A 205     -25.159  -1.425  20.942  1.00  0.71           C  
ATOM   3109  CD1 LEU A 205     -26.261  -1.990  21.559  1.00  0.71           C  
ATOM   3110  CD2 LEU A 205     -24.917  -2.218  19.687  1.00  0.71           C  
ATOM   3111  H   LEU A 205     -23.801   1.585  22.010  1.00  0.71           H  
ATOM   3112  HA  LEU A 205     -23.792   0.235  19.330  1.00  0.71           H  
ATOM   3113 1HB  LEU A 205     -25.942   0.419  21.415  1.00  0.71           H  
ATOM   3114 2HB  LEU A 205     -26.237  -0.114  19.770  1.00  0.71           H  
ATOM   3115  HG  LEU A 205     -24.302  -1.439  21.603  1.00  0.71           H  
ATOM   3116 1HD1 LEU A 205     -26.060  -3.000  21.813  1.00  0.71           H  
ATOM   3117 2HD1 LEU A 205     -26.517  -1.428  22.449  1.00  0.71           H  
ATOM   3118 3HD1 LEU A 205     -27.051  -1.957  20.871  1.00  0.71           H  
ATOM   3119 1HD2 LEU A 205     -24.698  -3.256  19.933  1.00  0.71           H  
ATOM   3120 2HD2 LEU A 205     -25.809  -2.178  19.059  1.00  0.71           H  
ATOM   3121 3HD2 LEU A 205     -24.099  -1.786  19.154  1.00  0.71           H  
ATOM   3122  N   ILE A 206     -24.942   1.950  18.071  1.00  0.70           N  
ATOM   3123  CA  ILE A 206     -25.509   3.008  17.288  1.00  0.70           C  
ATOM   3124  C   ILE A 206     -26.670   2.484  16.482  1.00  0.70           C  
ATOM   3125  O   ILE A 206     -26.538   1.505  15.733  1.00  0.70           O  
ATOM   3126  CB  ILE A 206     -24.466   3.659  16.370  1.00  0.70           C  
ATOM   3127  CG1 ILE A 206     -23.334   4.214  17.210  1.00  0.70           C  
ATOM   3128  CG2 ILE A 206     -25.124   4.782  15.560  1.00  0.70           C  
ATOM   3129  CD1 ILE A 206     -22.265   4.776  16.442  1.00  0.70           C  
ATOM   3130  H   ILE A 206     -24.532   1.144  17.606  1.00  0.70           H  
ATOM   3131  HA  ILE A 206     -25.892   3.775  17.958  1.00  0.70           H  
ATOM   3132  HB  ILE A 206     -24.046   2.905  15.699  1.00  0.70           H  
ATOM   3133 1HG1 ILE A 206     -23.693   4.967  17.845  1.00  0.70           H  
ATOM   3134 2HG1 ILE A 206     -22.920   3.411  17.814  1.00  0.70           H  
ATOM   3135 1HG2 ILE A 206     -24.389   5.253  14.912  1.00  0.70           H  
ATOM   3136 2HG2 ILE A 206     -25.933   4.378  14.950  1.00  0.70           H  
ATOM   3137 3HG2 ILE A 206     -25.529   5.520  16.253  1.00  0.70           H  
ATOM   3138 1HD1 ILE A 206     -21.501   5.142  17.112  1.00  0.70           H  
ATOM   3139 2HD1 ILE A 206     -21.855   4.031  15.786  1.00  0.70           H  
ATOM   3140 3HD1 ILE A 206     -22.650   5.578  15.867  1.00  0.70           H  
ATOM   3141  N   PHE A 207     -27.815   3.127  16.648  1.00  0.71           N  
ATOM   3142  CA  PHE A 207     -29.018   2.734  15.941  1.00  0.71           C  
ATOM   3143  C   PHE A 207     -29.400   3.780  14.926  1.00  0.71           C  
ATOM   3144  O   PHE A 207     -29.994   4.804  15.273  1.00  0.71           O  
ATOM   3145  CB  PHE A 207     -30.147   2.523  16.921  1.00  0.71           C  
ATOM   3146  CG  PHE A 207     -29.820   1.466  17.840  1.00  0.71           C  
ATOM   3147  CD1 PHE A 207     -29.493   1.691  19.144  1.00  0.71           C  
ATOM   3148  CD2 PHE A 207     -29.761   0.239  17.387  1.00  0.71           C  
ATOM   3149  CE1 PHE A 207     -29.154   0.615  19.940  1.00  0.71           C  
ATOM   3150  CE2 PHE A 207     -29.403  -0.773  18.176  1.00  0.71           C  
ATOM   3151  CZ  PHE A 207     -29.118  -0.580  19.430  1.00  0.71           C  
ATOM   3152  H   PHE A 207     -27.840   3.918  17.299  1.00  0.71           H  
ATOM   3153  HA  PHE A 207     -28.824   1.799  15.412  1.00  0.71           H  
ATOM   3154 1HB  PHE A 207     -30.324   3.436  17.485  1.00  0.71           H  
ATOM   3155 2HB  PHE A 207     -31.061   2.264  16.396  1.00  0.71           H  
ATOM   3156  HD1 PHE A 207     -29.519   2.710  19.533  1.00  0.71           H  
ATOM   3157  HD2 PHE A 207     -29.992   0.082  16.367  1.00  0.71           H  
ATOM   3158  HE1 PHE A 207     -28.911   0.710  20.975  1.00  0.71           H  
ATOM   3159  HE2 PHE A 207     -29.337  -1.764  17.788  1.00  0.71           H  
ATOM   3160  HZ  PHE A 207     -28.855  -1.403  20.036  1.00  0.71           H  
ATOM   3161  N   ASP A 208     -28.990   3.566  13.679  1.00  0.74           N  
ATOM   3162  CA  ASP A 208     -29.182   4.565  12.648  1.00  0.74           C  
ATOM   3163  C   ASP A 208     -30.443   4.325  11.802  1.00  0.74           C  
ATOM   3164  O   ASP A 208     -30.423   3.500  10.882  1.00  0.74           O  
ATOM   3165  CB  ASP A 208     -27.915   4.661  11.809  1.00  0.74           C  
ATOM   3166  CG  ASP A 208     -27.885   5.787  10.795  1.00  0.74           C  
ATOM   3167  OD1 ASP A 208     -28.912   6.280  10.411  1.00  0.74           O  
ATOM   3168  OD2 ASP A 208     -26.800   6.215  10.498  1.00  0.74           O  
ATOM   3169  H   ASP A 208     -28.514   2.696  13.428  1.00  0.74           H  
ATOM   3170  HA  ASP A 208     -29.276   5.502  13.136  1.00  0.74           H  
ATOM   3171 1HB  ASP A 208     -27.061   4.785  12.477  1.00  0.74           H  
ATOM   3172 2HB  ASP A 208     -27.767   3.728  11.298  1.00  0.74           H  
ATOM   3173  N   LEU A 209     -31.564   4.981  12.146  1.00  0.77           N  
ATOM   3174  CA  LEU A 209     -32.812   4.745  11.404  1.00  0.77           C  
ATOM   3175  C   LEU A 209     -33.084   5.922  10.476  1.00  0.77           C  
ATOM   3176  O   LEU A 209     -33.632   6.958  10.893  1.00  0.77           O  
ATOM   3177  CB  LEU A 209     -34.049   4.568  12.303  1.00  0.77           C  
ATOM   3178  CG  LEU A 209     -34.247   3.252  13.039  1.00  0.77           C  
ATOM   3179  CD1 LEU A 209     -33.353   3.182  14.250  1.00  0.77           C  
ATOM   3180  CD2 LEU A 209     -35.695   3.141  13.446  1.00  0.77           C  
ATOM   3181  H   LEU A 209     -31.504   5.684  12.883  1.00  0.77           H  
ATOM   3182  HA  LEU A 209     -32.700   3.851  10.792  1.00  0.77           H  
ATOM   3183 1HB  LEU A 209     -34.091   5.376  13.020  1.00  0.77           H  
ATOM   3184 2HB  LEU A 209     -34.897   4.643  11.651  1.00  0.77           H  
ATOM   3185  HG  LEU A 209     -33.998   2.435  12.381  1.00  0.77           H  
ATOM   3186 1HD1 LEU A 209     -33.511   2.237  14.762  1.00  0.77           H  
ATOM   3187 2HD1 LEU A 209     -32.314   3.274  13.953  1.00  0.77           H  
ATOM   3188 3HD1 LEU A 209     -33.597   3.963  14.902  1.00  0.77           H  
ATOM   3189 1HD2 LEU A 209     -35.845   2.205  13.966  1.00  0.77           H  
ATOM   3190 2HD2 LEU A 209     -35.951   3.968  14.103  1.00  0.77           H  
ATOM   3191 3HD2 LEU A 209     -36.330   3.174  12.561  1.00  0.77           H  
ATOM   3192  N   GLY A 210     -32.682   5.768   9.223  1.00  0.79           N  
ATOM   3193  CA  GLY A 210     -32.783   6.850   8.270  1.00  0.79           C  
ATOM   3194  C   GLY A 210     -34.090   6.735   7.528  1.00  0.79           C  
ATOM   3195  O   GLY A 210     -34.965   5.955   7.917  1.00  0.79           O  
ATOM   3196  H   GLY A 210     -32.291   4.872   8.918  1.00  0.79           H  
ATOM   3197 1HA  GLY A 210     -32.719   7.809   8.788  1.00  0.79           H  
ATOM   3198 2HA  GLY A 210     -31.949   6.794   7.569  1.00  0.79           H  
ATOM   3199  N   GLY A 211     -34.232   7.500   6.461  1.00  0.81           N  
ATOM   3200  CA  GLY A 211     -35.444   7.432   5.678  1.00  0.81           C  
ATOM   3201  C   GLY A 211     -35.582   6.062   5.024  1.00  0.81           C  
ATOM   3202  O   GLY A 211     -36.568   5.361   5.229  1.00  0.81           O  
ATOM   3203  H   GLY A 211     -33.488   8.124   6.183  1.00  0.81           H  
ATOM   3204 1HA  GLY A 211     -36.304   7.625   6.319  1.00  0.81           H  
ATOM   3205 2HA  GLY A 211     -35.433   8.209   4.920  1.00  0.81           H  
ATOM   3206  N   GLY A 212     -34.591   5.657   4.236  1.00  0.80           N  
ATOM   3207  CA  GLY A 212     -34.734   4.404   3.529  1.00  0.80           C  
ATOM   3208  C   GLY A 212     -34.301   3.153   4.279  1.00  0.80           C  
ATOM   3209  O   GLY A 212     -34.837   2.080   4.015  1.00  0.80           O  
ATOM   3210  H   GLY A 212     -33.756   6.211   4.092  1.00  0.80           H  
ATOM   3211 1HA  GLY A 212     -35.776   4.290   3.232  1.00  0.80           H  
ATOM   3212 2HA  GLY A 212     -34.171   4.471   2.599  1.00  0.80           H  
ATOM   3213  N   THR A 213     -33.293   3.253   5.161  1.00  0.78           N  
ATOM   3214  CA  THR A 213     -32.783   2.020   5.772  1.00  0.78           C  
ATOM   3215  C   THR A 213     -32.462   2.099   7.280  1.00  0.78           C  
ATOM   3216  O   THR A 213     -32.243   3.189   7.820  1.00  0.78           O  
ATOM   3217  CB  THR A 213     -31.499   1.588   5.051  1.00  0.78           C  
ATOM   3218  OG1 THR A 213     -30.397   2.425   5.410  1.00  0.78           O  
ATOM   3219  CG2 THR A 213     -31.662   1.720   3.527  1.00  0.78           C  
ATOM   3220  H   THR A 213     -32.891   4.150   5.380  1.00  0.78           H  
ATOM   3221  HA  THR A 213     -33.535   1.239   5.648  1.00  0.78           H  
ATOM   3222  HB  THR A 213     -31.298   0.577   5.302  1.00  0.78           H  
ATOM   3223  HG1 THR A 213     -30.655   3.348   5.306  1.00  0.78           H  
ATOM   3224 1HG2 THR A 213     -30.746   1.412   3.042  1.00  0.78           H  
ATOM   3225 2HG2 THR A 213     -32.485   1.095   3.186  1.00  0.78           H  
ATOM   3226 3HG2 THR A 213     -31.855   2.748   3.256  1.00  0.78           H  
ATOM   3227  N   PHE A 214     -32.301   0.913   7.914  1.00  0.75           N  
ATOM   3228  CA  PHE A 214     -31.871   0.796   9.324  1.00  0.75           C  
ATOM   3229  C   PHE A 214     -30.552   0.010   9.530  1.00  0.75           C  
ATOM   3230  O   PHE A 214     -30.431  -1.173   9.182  1.00  0.75           O  
ATOM   3231  CB  PHE A 214     -32.997   0.181  10.171  1.00  0.75           C  
ATOM   3232  CG  PHE A 214     -32.679  -0.000  11.660  1.00  0.75           C  
ATOM   3233  CD1 PHE A 214     -31.744   0.770  12.318  1.00  0.75           C  
ATOM   3234  CD2 PHE A 214     -33.344  -0.929  12.397  1.00  0.75           C  
ATOM   3235  CE1 PHE A 214     -31.487   0.598  13.646  1.00  0.75           C  
ATOM   3236  CE2 PHE A 214     -33.092  -1.087  13.721  1.00  0.75           C  
ATOM   3237  CZ  PHE A 214     -32.176  -0.334  14.352  1.00  0.75           C  
ATOM   3238  H   PHE A 214     -32.550   0.061   7.408  1.00  0.75           H  
ATOM   3239  HA  PHE A 214     -31.708   1.802   9.698  1.00  0.75           H  
ATOM   3240 1HB  PHE A 214     -33.880   0.818  10.093  1.00  0.75           H  
ATOM   3241 2HB  PHE A 214     -33.271  -0.789   9.758  1.00  0.75           H  
ATOM   3242  HD1 PHE A 214     -31.212   1.517  11.778  1.00  0.75           H  
ATOM   3243  HD2 PHE A 214     -34.076  -1.540  11.927  1.00  0.75           H  
ATOM   3244  HE1 PHE A 214     -30.745   1.211  14.127  1.00  0.75           H  
ATOM   3245  HE2 PHE A 214     -33.620  -1.816  14.268  1.00  0.75           H  
ATOM   3246  HZ  PHE A 214     -31.994  -0.484  15.414  1.00  0.75           H  
ATOM   3247  N   ASP A 215     -29.534   0.726  10.041  1.00  0.72           N  
ATOM   3248  CA  ASP A 215     -28.170   0.229  10.320  1.00  0.72           C  
ATOM   3249  C   ASP A 215     -27.815   0.150  11.813  1.00  0.72           C  
ATOM   3250  O   ASP A 215     -27.775   1.177  12.505  1.00  0.72           O  
ATOM   3251  CB  ASP A 215     -27.135   1.087   9.573  1.00  0.72           C  
ATOM   3252  CG  ASP A 215     -25.575   0.729   9.743  1.00  0.72           C  
ATOM   3253  OD1 ASP A 215     -25.178   0.175  10.756  1.00  0.72           O  
ATOM   3254  OD2 ASP A 215     -24.831   1.059   8.811  1.00  0.72           O  
ATOM   3255  H   ASP A 215     -29.736   1.703  10.275  1.00  0.72           H  
ATOM   3256  HA  ASP A 215     -28.101  -0.786   9.924  1.00  0.72           H  
ATOM   3257 1HB  ASP A 215     -27.363   1.045   8.512  1.00  0.72           H  
ATOM   3258 2HB  ASP A 215     -27.267   2.120   9.863  1.00  0.72           H  
ATOM   3259  N   VAL A 216     -27.631  -1.070  12.326  1.00  0.71           N  
ATOM   3260  CA  VAL A 216     -27.248  -1.247  13.722  1.00  0.71           C  
ATOM   3261  C   VAL A 216     -25.788  -1.629  13.831  1.00  0.71           C  
ATOM   3262  O   VAL A 216     -25.358  -2.638  13.264  1.00  0.71           O  
ATOM   3263  CB  VAL A 216     -27.997  -2.380  14.424  1.00  0.71           C  
ATOM   3264  CG1 VAL A 216     -27.464  -2.482  15.825  1.00  0.71           C  
ATOM   3265  CG2 VAL A 216     -29.432  -2.156  14.377  1.00  0.71           C  
ATOM   3266  H   VAL A 216     -27.686  -1.893  11.731  1.00  0.71           H  
ATOM   3267  HA  VAL A 216     -27.414  -0.315  14.258  1.00  0.71           H  
ATOM   3268  HB  VAL A 216     -27.781  -3.325  13.931  1.00  0.71           H  
ATOM   3269 1HG1 VAL A 216     -27.939  -3.271  16.336  1.00  0.71           H  
ATOM   3270 2HG1 VAL A 216     -26.404  -2.686  15.799  1.00  0.71           H  
ATOM   3271 3HG1 VAL A 216     -27.626  -1.552  16.331  1.00  0.71           H  
ATOM   3272 1HG2 VAL A 216     -29.954  -2.961  14.887  1.00  0.71           H  
ATOM   3273 2HG2 VAL A 216     -29.627  -1.250  14.850  1.00  0.71           H  
ATOM   3274 3HG2 VAL A 216     -29.763  -2.107  13.337  1.00  0.71           H  
ATOM   3275  N   SER A 217     -25.023  -0.850  14.585  1.00  0.71           N  
ATOM   3276  CA  SER A 217     -23.626  -1.204  14.749  1.00  0.71           C  
ATOM   3277  C   SER A 217     -23.124  -1.084  16.177  1.00  0.71           C  
ATOM   3278  O   SER A 217     -23.479  -0.165  16.914  1.00  0.71           O  
ATOM   3279  CB  SER A 217     -22.760  -0.363  13.842  1.00  0.71           C  
ATOM   3280  OG  SER A 217     -22.987  -0.640  12.451  1.00  0.71           O  
ATOM   3281  H   SER A 217     -25.427  -0.016  15.018  1.00  0.71           H  
ATOM   3282  HA  SER A 217     -23.505  -2.242  14.457  1.00  0.71           H  
ATOM   3283 1HB  SER A 217     -22.960   0.677  14.045  1.00  0.71           H  
ATOM   3284 2HB  SER A 217     -21.710  -0.548  14.082  1.00  0.71           H  
ATOM   3285  HG  SER A 217     -23.846  -0.227  12.151  1.00  0.71           H  
ATOM   3286  N   LEU A 218     -22.271  -2.026  16.551  1.00  0.75           N  
ATOM   3287  CA  LEU A 218     -21.601  -2.025  17.840  1.00  0.75           C  
ATOM   3288  C   LEU A 218     -20.168  -1.668  17.614  1.00  0.75           C  
ATOM   3289  O   LEU A 218     -19.484  -2.305  16.800  1.00  0.75           O  
ATOM   3290  CB  LEU A 218     -21.647  -3.386  18.525  1.00  0.75           C  
ATOM   3291  CG  LEU A 218     -20.899  -3.478  19.881  1.00  0.75           C  
ATOM   3292  CD1 LEU A 218     -21.585  -2.637  20.945  1.00  0.75           C  
ATOM   3293  CD2 LEU A 218     -20.834  -4.882  20.296  1.00  0.75           C  
ATOM   3294  H   LEU A 218     -22.055  -2.767  15.887  1.00  0.75           H  
ATOM   3295  HA  LEU A 218     -22.039  -1.270  18.484  1.00  0.75           H  
ATOM   3296 1HB  LEU A 218     -22.669  -3.668  18.699  1.00  0.75           H  
ATOM   3297 2HB  LEU A 218     -21.203  -4.124  17.853  1.00  0.75           H  
ATOM   3298  HG  LEU A 218     -19.885  -3.090  19.757  1.00  0.75           H  
ATOM   3299 1HD1 LEU A 218     -21.036  -2.714  21.868  1.00  0.75           H  
ATOM   3300 2HD1 LEU A 218     -21.617  -1.607  20.627  1.00  0.75           H  
ATOM   3301 3HD1 LEU A 218     -22.584  -3.007  21.096  1.00  0.75           H  
ATOM   3302 1HD2 LEU A 218     -20.297  -4.929  21.226  1.00  0.75           H  
ATOM   3303 2HD2 LEU A 218     -21.832  -5.282  20.427  1.00  0.75           H  
ATOM   3304 3HD2 LEU A 218     -20.313  -5.446  19.537  1.00  0.75           H  
ATOM   3305  N   LEU A 219     -19.719  -0.647  18.319  1.00  0.83           N  
ATOM   3306  CA  LEU A 219     -18.364  -0.178  18.189  1.00  0.83           C  
ATOM   3307  C   LEU A 219     -17.672  -0.157  19.534  1.00  0.83           C  
ATOM   3308  O   LEU A 219     -18.291   0.100  20.568  1.00  0.83           O  
ATOM   3309  CB  LEU A 219     -18.375   1.234  17.609  1.00  0.83           C  
ATOM   3310  CG  LEU A 219     -19.093   1.360  16.281  1.00  0.83           C  
ATOM   3311  CD1 LEU A 219     -20.548   1.682  16.575  1.00  0.83           C  
ATOM   3312  CD2 LEU A 219     -18.436   2.424  15.439  1.00  0.83           C  
ATOM   3313  H   LEU A 219     -20.356  -0.164  18.951  1.00  0.83           H  
ATOM   3314  HA  LEU A 219     -17.819  -0.847  17.529  1.00  0.83           H  
ATOM   3315 1HB  LEU A 219     -18.860   1.903  18.323  1.00  0.83           H  
ATOM   3316 2HB  LEU A 219     -17.340   1.559  17.471  1.00  0.83           H  
ATOM   3317  HG  LEU A 219     -19.061   0.414  15.750  1.00  0.83           H  
ATOM   3318 1HD1 LEU A 219     -21.104   1.768  15.657  1.00  0.83           H  
ATOM   3319 2HD1 LEU A 219     -21.000   0.917  17.182  1.00  0.83           H  
ATOM   3320 3HD1 LEU A 219     -20.583   2.615  17.118  1.00  0.83           H  
ATOM   3321 1HD2 LEU A 219     -18.959   2.511  14.491  1.00  0.83           H  
ATOM   3322 2HD2 LEU A 219     -18.472   3.368  15.956  1.00  0.83           H  
ATOM   3323 3HD2 LEU A 219     -17.396   2.148  15.258  1.00  0.83           H  
ATOM   3324  N   THR A 220     -16.379  -0.392  19.527  1.00  0.94           N  
ATOM   3325  CA  THR A 220     -15.620  -0.261  20.753  1.00  0.94           C  
ATOM   3326  C   THR A 220     -14.674   0.898  20.608  1.00  0.94           C  
ATOM   3327  O   THR A 220     -13.995   1.044  19.588  1.00  0.94           O  
ATOM   3328  CB  THR A 220     -14.848  -1.535  21.118  1.00  0.94           C  
ATOM   3329  OG1 THR A 220     -15.770  -2.617  21.324  1.00  0.94           O  
ATOM   3330  CG2 THR A 220     -14.023  -1.317  22.409  1.00  0.94           C  
ATOM   3331  H   THR A 220     -15.918  -0.621  18.648  1.00  0.94           H  
ATOM   3332  HA  THR A 220     -16.296  -0.039  21.575  1.00  0.94           H  
ATOM   3333  HB  THR A 220     -14.181  -1.786  20.307  1.00  0.94           H  
ATOM   3334  HG1 THR A 220     -16.281  -2.473  22.150  1.00  0.94           H  
ATOM   3335 1HG2 THR A 220     -13.480  -2.229  22.660  1.00  0.94           H  
ATOM   3336 2HG2 THR A 220     -13.308  -0.510  22.268  1.00  0.94           H  
ATOM   3337 3HG2 THR A 220     -14.696  -1.063  23.232  1.00  0.94           H  
ATOM   3338  N   ILE A 221     -14.660   1.751  21.613  1.00  1.07           N  
ATOM   3339  CA  ILE A 221     -13.758   2.867  21.589  1.00  1.07           C  
ATOM   3340  C   ILE A 221     -12.659   2.555  22.580  1.00  1.07           C  
ATOM   3341  O   ILE A 221     -12.946   2.344  23.755  1.00  1.07           O  
ATOM   3342  CB  ILE A 221     -14.475   4.161  21.972  1.00  1.07           C  
ATOM   3343  CG1 ILE A 221     -15.605   4.408  20.992  1.00  1.07           C  
ATOM   3344  CG2 ILE A 221     -13.465   5.322  21.949  1.00  1.07           C  
ATOM   3345  CD1 ILE A 221     -16.885   3.693  21.343  1.00  1.07           C  
ATOM   3346  H   ILE A 221     -15.268   1.592  22.411  1.00  1.07           H  
ATOM   3347  HA  ILE A 221     -13.351   2.976  20.600  1.00  1.07           H  
ATOM   3348  HB  ILE A 221     -14.911   4.064  22.965  1.00  1.07           H  
ATOM   3349 1HG1 ILE A 221     -15.817   5.461  20.969  1.00  1.07           H  
ATOM   3350 2HG1 ILE A 221     -15.288   4.083  20.004  1.00  1.07           H  
ATOM   3351 1HG2 ILE A 221     -13.966   6.253  22.212  1.00  1.07           H  
ATOM   3352 2HG2 ILE A 221     -12.668   5.124  22.662  1.00  1.07           H  
ATOM   3353 3HG2 ILE A 221     -13.038   5.406  20.944  1.00  1.07           H  
ATOM   3354 1HD1 ILE A 221     -17.645   3.927  20.600  1.00  1.07           H  
ATOM   3355 2HD1 ILE A 221     -16.741   2.621  21.373  1.00  1.07           H  
ATOM   3356 3HD1 ILE A 221     -17.208   4.031  22.320  1.00  1.07           H  
ATOM   3357  N   GLU A 222     -11.417   2.505  22.119  1.00  1.18           N  
ATOM   3358  CA  GLU A 222     -10.303   2.159  22.999  1.00  1.18           C  
ATOM   3359  C   GLU A 222      -9.168   3.137  22.838  1.00  1.18           C  
ATOM   3360  O   GLU A 222      -8.653   3.306  21.742  1.00  1.18           O  
ATOM   3361  CB  GLU A 222      -9.798   0.746  22.687  1.00  1.18           C  
ATOM   3362  CG  GLU A 222      -8.644   0.270  23.561  1.00  1.18           C  
ATOM   3363  CD  GLU A 222      -8.181  -1.130  23.219  1.00  1.18           C  
ATOM   3364  OE1 GLU A 222      -8.765  -1.734  22.349  1.00  1.18           O  
ATOM   3365  OE2 GLU A 222      -7.239  -1.591  23.823  1.00  1.18           O  
ATOM   3366  H   GLU A 222     -11.264   2.691  21.129  1.00  1.18           H  
ATOM   3367  HA  GLU A 222     -10.644   2.195  24.028  1.00  1.18           H  
ATOM   3368 1HB  GLU A 222     -10.619   0.037  22.808  1.00  1.18           H  
ATOM   3369 2HB  GLU A 222      -9.476   0.701  21.646  1.00  1.18           H  
ATOM   3370 1HG  GLU A 222      -7.805   0.956  23.434  1.00  1.18           H  
ATOM   3371 2HG  GLU A 222      -8.950   0.311  24.607  1.00  1.18           H  
ATOM   3372  N   GLU A 223      -8.815   3.830  23.906  1.00  1.23           N  
ATOM   3373  CA  GLU A 223      -7.752   4.834  23.849  1.00  1.23           C  
ATOM   3374  C   GLU A 223      -7.855   5.775  22.628  1.00  1.23           C  
ATOM   3375  O   GLU A 223      -6.842   6.095  22.009  1.00  1.23           O  
ATOM   3376  CB  GLU A 223      -6.383   4.148  23.871  1.00  1.23           C  
ATOM   3377  CG  GLU A 223      -6.120   3.335  25.151  1.00  1.23           C  
ATOM   3378  CD  GLU A 223      -4.720   2.751  25.226  1.00  1.23           C  
ATOM   3379  OE1 GLU A 223      -3.982   2.887  24.278  1.00  1.23           O  
ATOM   3380  OE2 GLU A 223      -4.392   2.180  26.242  1.00  1.23           O  
ATOM   3381  H   GLU A 223      -9.271   3.610  24.795  1.00  1.23           H  
ATOM   3382  HA  GLU A 223      -7.830   5.448  24.747  1.00  1.23           H  
ATOM   3383 1HB  GLU A 223      -6.295   3.473  23.018  1.00  1.23           H  
ATOM   3384 2HB  GLU A 223      -5.598   4.898  23.778  1.00  1.23           H  
ATOM   3385 1HG  GLU A 223      -6.279   3.981  26.015  1.00  1.23           H  
ATOM   3386 2HG  GLU A 223      -6.848   2.525  25.206  1.00  1.23           H  
ATOM   3387  N   GLY A 224      -9.070   6.238  22.298  1.00  1.20           N  
ATOM   3388  CA  GLY A 224      -9.282   7.147  21.158  1.00  1.20           C  
ATOM   3389  C   GLY A 224      -9.433   6.452  19.786  1.00  1.20           C  
ATOM   3390  O   GLY A 224      -9.563   7.131  18.755  1.00  1.20           O  
ATOM   3391  H   GLY A 224      -9.861   5.938  22.848  1.00  1.20           H  
ATOM   3392 1HA  GLY A 224     -10.173   7.744  21.350  1.00  1.20           H  
ATOM   3393 2HA  GLY A 224      -8.449   7.848  21.108  1.00  1.20           H  
ATOM   3394  N   ILE A 225      -9.431   5.121  19.784  1.00  1.12           N  
ATOM   3395  CA  ILE A 225      -9.560   4.331  18.568  1.00  1.12           C  
ATOM   3396  C   ILE A 225     -10.985   3.807  18.458  1.00  1.12           C  
ATOM   3397  O   ILE A 225     -11.464   3.133  19.360  1.00  1.12           O  
ATOM   3398  CB  ILE A 225      -8.639   3.107  18.606  1.00  1.12           C  
ATOM   3399  CG1 ILE A 225      -7.173   3.536  18.797  1.00  1.12           C  
ATOM   3400  CG2 ILE A 225      -8.833   2.312  17.318  1.00  1.12           C  
ATOM   3401  CD1 ILE A 225      -6.267   2.388  19.118  1.00  1.12           C  
ATOM   3402  H   ILE A 225      -9.278   4.623  20.652  1.00  1.12           H  
ATOM   3403  HA  ILE A 225      -9.336   4.950  17.704  1.00  1.12           H  
ATOM   3404  HB  ILE A 225      -8.901   2.473  19.449  1.00  1.12           H  
ATOM   3405 1HG1 ILE A 225      -6.811   4.007  17.925  1.00  1.12           H  
ATOM   3406 2HG1 ILE A 225      -7.123   4.253  19.624  1.00  1.12           H  
ATOM   3407 1HG2 ILE A 225      -8.193   1.435  17.337  1.00  1.12           H  
ATOM   3408 2HG2 ILE A 225      -9.872   1.997  17.233  1.00  1.12           H  
ATOM   3409 3HG2 ILE A 225      -8.583   2.929  16.466  1.00  1.12           H  
ATOM   3410 1HD1 ILE A 225      -5.251   2.758  19.256  1.00  1.12           H  
ATOM   3411 2HD1 ILE A 225      -6.613   1.910  20.043  1.00  1.12           H  
ATOM   3412 3HD1 ILE A 225      -6.286   1.668  18.304  1.00  1.12           H  
ATOM   3413  N   PHE A 226     -11.662   4.113  17.365  1.00  1.00           N  
ATOM   3414  CA  PHE A 226     -13.055   3.721  17.161  1.00  1.00           C  
ATOM   3415  C   PHE A 226     -13.157   2.550  16.202  1.00  1.00           C  
ATOM   3416  O   PHE A 226     -13.005   2.720  14.988  1.00  1.00           O  
ATOM   3417  CB  PHE A 226     -13.800   4.921  16.611  1.00  1.00           C  
ATOM   3418  CG  PHE A 226     -13.873   6.016  17.611  1.00  1.00           C  
ATOM   3419  CD1 PHE A 226     -12.772   6.769  17.892  1.00  1.00           C  
ATOM   3420  CD2 PHE A 226     -15.032   6.322  18.222  1.00  1.00           C  
ATOM   3421  CE1 PHE A 226     -12.830   7.794  18.805  1.00  1.00           C  
ATOM   3422  CE2 PHE A 226     -15.111   7.353  19.121  1.00  1.00           C  
ATOM   3423  CZ  PHE A 226     -14.001   8.082  19.416  1.00  1.00           C  
ATOM   3424  H   PHE A 226     -11.188   4.656  16.648  1.00  1.00           H  
ATOM   3425  HA  PHE A 226     -13.487   3.425  18.119  1.00  1.00           H  
ATOM   3426 1HB  PHE A 226     -13.296   5.296  15.718  1.00  1.00           H  
ATOM   3427 2HB  PHE A 226     -14.813   4.631  16.335  1.00  1.00           H  
ATOM   3428  HD1 PHE A 226     -11.830   6.535  17.390  1.00  1.00           H  
ATOM   3429  HD2 PHE A 226     -15.890   5.732  17.984  1.00  1.00           H  
ATOM   3430  HE1 PHE A 226     -11.934   8.373  19.031  1.00  1.00           H  
ATOM   3431  HE2 PHE A 226     -16.053   7.581  19.603  1.00  1.00           H  
ATOM   3432  HZ  PHE A 226     -14.051   8.882  20.131  1.00  1.00           H  
ATOM   3433  N   GLU A 227     -13.419   1.366  16.749  1.00  0.89           N  
ATOM   3434  CA  GLU A 227     -13.441   0.143  15.959  1.00  0.89           C  
ATOM   3435  C   GLU A 227     -14.801  -0.518  15.876  1.00  0.89           C  
ATOM   3436  O   GLU A 227     -15.444  -0.797  16.890  1.00  0.89           O  
ATOM   3437  CB  GLU A 227     -12.446  -0.852  16.555  1.00  0.89           C  
ATOM   3438  CG  GLU A 227     -12.325  -2.181  15.834  1.00  0.89           C  
ATOM   3439  CD  GLU A 227     -11.316  -3.077  16.480  1.00  0.89           C  
ATOM   3440  OE1 GLU A 227     -10.606  -2.616  17.339  1.00  0.89           O  
ATOM   3441  OE2 GLU A 227     -11.323  -4.261  16.211  1.00  0.89           O  
ATOM   3442  H   GLU A 227     -13.565   1.303  17.758  1.00  0.89           H  
ATOM   3443  HA  GLU A 227     -13.150   0.387  14.944  1.00  0.89           H  
ATOM   3444 1HB  GLU A 227     -11.463  -0.395  16.588  1.00  0.89           H  
ATOM   3445 2HB  GLU A 227     -12.735  -1.065  17.587  1.00  0.89           H  
ATOM   3446 1HG  GLU A 227     -13.293  -2.678  15.845  1.00  0.89           H  
ATOM   3447 2HG  GLU A 227     -12.048  -2.002  14.793  1.00  0.89           H  
ATOM   3448  N   VAL A 228     -15.237  -0.814  14.665  1.00  0.81           N  
ATOM   3449  CA  VAL A 228     -16.514  -1.507  14.541  1.00  0.81           C  
ATOM   3450  C   VAL A 228     -16.330  -2.969  14.953  1.00  0.81           C  
ATOM   3451  O   VAL A 228     -15.392  -3.619  14.514  1.00  0.81           O  
ATOM   3452  CB  VAL A 228     -17.052  -1.437  13.099  1.00  0.81           C  
ATOM   3453  CG1 VAL A 228     -18.328  -2.256  12.980  1.00  0.81           C  
ATOM   3454  CG2 VAL A 228     -17.290  -0.023  12.718  1.00  0.81           C  
ATOM   3455  H   VAL A 228     -14.684  -0.543  13.845  1.00  0.81           H  
ATOM   3456  HA  VAL A 228     -17.238  -1.041  15.206  1.00  0.81           H  
ATOM   3457  HB  VAL A 228     -16.317  -1.859  12.430  1.00  0.81           H  
ATOM   3458 1HG1 VAL A 228     -18.689  -2.207  11.955  1.00  0.81           H  
ATOM   3459 2HG1 VAL A 228     -18.129  -3.294  13.239  1.00  0.81           H  
ATOM   3460 3HG1 VAL A 228     -19.089  -1.852  13.655  1.00  0.81           H  
ATOM   3461 1HG2 VAL A 228     -17.652   0.027  11.691  1.00  0.81           H  
ATOM   3462 2HG2 VAL A 228     -18.028   0.410  13.383  1.00  0.81           H  
ATOM   3463 3HG2 VAL A 228     -16.347   0.521  12.801  1.00  0.81           H  
ATOM   3464  N   LYS A 229     -17.200  -3.485  15.812  1.00  0.76           N  
ATOM   3465  CA  LYS A 229     -17.107  -4.879  16.241  1.00  0.76           C  
ATOM   3466  C   LYS A 229     -18.159  -5.750  15.580  1.00  0.76           C  
ATOM   3467  O   LYS A 229     -17.906  -6.915  15.267  1.00  0.76           O  
ATOM   3468  CB  LYS A 229     -17.216  -4.976  17.754  1.00  0.76           C  
ATOM   3469  CG  LYS A 229     -16.084  -4.289  18.498  1.00  0.76           C  
ATOM   3470  CD  LYS A 229     -14.738  -4.981  18.186  1.00  0.76           C  
ATOM   3471  CE  LYS A 229     -13.586  -4.407  19.000  1.00  0.76           C  
ATOM   3472  NZ  LYS A 229     -12.283  -5.113  18.726  1.00  0.76           N  
ATOM   3473  H   LYS A 229     -17.947  -2.906  16.170  1.00  0.76           H  
ATOM   3474  HA  LYS A 229     -16.131  -5.264  15.948  1.00  0.76           H  
ATOM   3475 1HB  LYS A 229     -18.152  -4.514  18.075  1.00  0.76           H  
ATOM   3476 2HB  LYS A 229     -17.245  -6.023  18.055  1.00  0.76           H  
ATOM   3477 1HG  LYS A 229     -16.028  -3.235  18.206  1.00  0.76           H  
ATOM   3478 2HG  LYS A 229     -16.277  -4.342  19.565  1.00  0.76           H  
ATOM   3479 1HD  LYS A 229     -14.821  -6.048  18.387  1.00  0.76           H  
ATOM   3480 2HD  LYS A 229     -14.501  -4.844  17.126  1.00  0.76           H  
ATOM   3481 1HE  LYS A 229     -13.468  -3.356  18.746  1.00  0.76           H  
ATOM   3482 2HE  LYS A 229     -13.823  -4.493  20.060  1.00  0.76           H  
ATOM   3483 1HZ  LYS A 229     -11.552  -4.687  19.278  1.00  0.76           H  
ATOM   3484 2HZ  LYS A 229     -12.356  -6.087  18.953  1.00  0.76           H  
ATOM   3485 3HZ  LYS A 229     -12.037  -5.011  17.728  1.00  0.76           H  
ATOM   3486  N   ALA A 230     -19.343  -5.197  15.360  1.00  0.74           N  
ATOM   3487  CA  ALA A 230     -20.384  -5.972  14.690  1.00  0.74           C  
ATOM   3488  C   ALA A 230     -21.421  -5.084  14.071  1.00  0.74           C  
ATOM   3489  O   ALA A 230     -21.725  -4.000  14.571  1.00  0.74           O  
ATOM   3490  CB  ALA A 230     -21.069  -6.925  15.635  1.00  0.74           C  
ATOM   3491  H   ALA A 230     -19.508  -4.240  15.669  1.00  0.74           H  
ATOM   3492  HA  ALA A 230     -19.914  -6.547  13.890  1.00  0.74           H  
ATOM   3493 1HB  ALA A 230     -21.826  -7.504  15.101  1.00  0.74           H  
ATOM   3494 2HB  ALA A 230     -20.330  -7.603  16.052  1.00  0.74           H  
ATOM   3495 3HB  ALA A 230     -21.549  -6.364  16.433  1.00  0.74           H  
ATOM   3496  N   THR A 231     -22.013  -5.580  13.002  1.00  0.74           N  
ATOM   3497  CA  THR A 231     -23.073  -4.851  12.340  1.00  0.74           C  
ATOM   3498  C   THR A 231     -24.269  -5.760  12.049  1.00  0.74           C  
ATOM   3499  O   THR A 231     -24.106  -6.974  11.879  1.00  0.74           O  
ATOM   3500  CB  THR A 231     -22.536  -4.267  11.021  1.00  0.74           C  
ATOM   3501  OG1 THR A 231     -22.204  -5.352  10.151  1.00  0.74           O  
ATOM   3502  CG2 THR A 231     -21.282  -3.434  11.235  1.00  0.74           C  
ATOM   3503  H   THR A 231     -21.714  -6.472  12.637  1.00  0.74           H  
ATOM   3504  HA  THR A 231     -23.405  -4.043  12.981  1.00  0.74           H  
ATOM   3505  HB  THR A 231     -23.292  -3.641  10.573  1.00  0.74           H  
ATOM   3506  HG1 THR A 231     -23.023  -5.824   9.928  1.00  0.74           H  
ATOM   3507 1HG2 THR A 231     -20.941  -3.051  10.278  1.00  0.74           H  
ATOM   3508 2HG2 THR A 231     -21.502  -2.604  11.901  1.00  0.74           H  
ATOM   3509 3HG2 THR A 231     -20.497  -4.043  11.668  1.00  0.74           H  
ATOM   3510  N   ALA A 232     -25.448  -5.148  11.894  1.00  0.77           N  
ATOM   3511  CA  ALA A 232     -26.692  -5.822  11.476  1.00  0.77           C  
ATOM   3512  C   ALA A 232     -27.635  -4.806  10.826  1.00  0.77           C  
ATOM   3513  O   ALA A 232     -27.479  -3.601  11.032  1.00  0.77           O  
ATOM   3514  CB  ALA A 232     -27.347  -6.480  12.651  1.00  0.77           C  
ATOM   3515  H   ALA A 232     -25.485  -4.155  12.120  1.00  0.77           H  
ATOM   3516  HA  ALA A 232     -26.460  -6.588  10.742  1.00  0.77           H  
ATOM   3517 1HB  ALA A 232     -28.261  -6.981  12.328  1.00  0.77           H  
ATOM   3518 2HB  ALA A 232     -26.670  -7.213  13.090  1.00  0.77           H  
ATOM   3519 3HB  ALA A 232     -27.584  -5.720  13.376  1.00  0.77           H  
ATOM   3520  N   GLY A 233     -28.603  -5.245  10.025  1.00  0.80           N  
ATOM   3521  CA  GLY A 233     -29.493  -4.205   9.483  1.00  0.80           C  
ATOM   3522  C   GLY A 233     -30.569  -4.660   8.505  1.00  0.80           C  
ATOM   3523  O   GLY A 233     -30.779  -5.848   8.301  1.00  0.80           O  
ATOM   3524  H   GLY A 233     -28.711  -6.252   9.825  1.00  0.80           H  
ATOM   3525 1HA  GLY A 233     -29.980  -3.696  10.316  1.00  0.80           H  
ATOM   3526 2HA  GLY A 233     -28.882  -3.451   9.003  1.00  0.80           H  
ATOM   3527  N   ASP A 234     -31.278  -3.688   7.923  1.00  0.84           N  
ATOM   3528  CA  ASP A 234     -32.390  -3.995   7.025  1.00  0.84           C  
ATOM   3529  C   ASP A 234     -32.796  -2.852   6.062  1.00  0.84           C  
ATOM   3530  O   ASP A 234     -33.253  -1.796   6.507  1.00  0.84           O  
ATOM   3531  CB  ASP A 234     -33.561  -4.444   7.911  1.00  0.84           C  
ATOM   3532  CG  ASP A 234     -34.777  -4.951   7.190  1.00  0.84           C  
ATOM   3533  OD1 ASP A 234     -35.099  -4.442   6.126  1.00  0.84           O  
ATOM   3534  OD2 ASP A 234     -35.388  -5.869   7.711  1.00  0.84           O  
ATOM   3535  H   ASP A 234     -31.049  -2.723   8.166  1.00  0.84           H  
ATOM   3536  HA  ASP A 234     -32.087  -4.844   6.409  1.00  0.84           H  
ATOM   3537 1HB  ASP A 234     -33.225  -5.235   8.585  1.00  0.84           H  
ATOM   3538 2HB  ASP A 234     -33.862  -3.609   8.537  1.00  0.84           H  
ATOM   3539  N   THR A 235     -32.657  -3.078   4.738  1.00  0.87           N  
ATOM   3540  CA  THR A 235     -32.949  -2.060   3.706  1.00  0.87           C  
ATOM   3541  C   THR A 235     -34.396  -1.855   3.329  1.00  0.87           C  
ATOM   3542  O   THR A 235     -34.678  -1.092   2.395  1.00  0.87           O  
ATOM   3543  CB  THR A 235     -32.156  -2.220   2.383  1.00  0.87           C  
ATOM   3544  OG1 THR A 235     -32.264  -3.575   1.883  1.00  0.87           O  
ATOM   3545  CG2 THR A 235     -30.807  -1.756   2.510  1.00  0.87           C  
ATOM   3546  H   THR A 235     -32.332  -3.990   4.450  1.00  0.87           H  
ATOM   3547  HA  THR A 235     -32.617  -1.112   4.122  1.00  0.87           H  
ATOM   3548  HB  THR A 235     -32.626  -1.580   1.648  1.00  0.87           H  
ATOM   3549  HG1 THR A 235     -31.732  -3.730   1.065  1.00  0.87           H  
ATOM   3550 1HG2 THR A 235     -30.298  -1.804   1.584  1.00  0.87           H  
ATOM   3551 2HG2 THR A 235     -30.813  -0.758   2.839  1.00  0.87           H  
ATOM   3552 3HG2 THR A 235     -30.341  -2.302   3.178  1.00  0.87           H  
ATOM   3553  N   HIS A 236     -35.330  -2.518   3.996  1.00  0.89           N  
ATOM   3554  CA  HIS A 236     -36.703  -2.167   3.682  1.00  0.89           C  
ATOM   3555  C   HIS A 236     -37.336  -1.542   4.916  1.00  0.89           C  
ATOM   3556  O   HIS A 236     -38.513  -1.197   4.900  1.00  0.89           O  
ATOM   3557  CB  HIS A 236     -37.569  -3.321   3.145  1.00  0.89           C  
ATOM   3558  CG  HIS A 236     -37.816  -4.483   4.045  1.00  0.89           C  
ATOM   3559  ND1 HIS A 236     -37.022  -5.606   4.059  1.00  0.89           N  
ATOM   3560  CD2 HIS A 236     -38.796  -4.690   4.951  1.00  0.89           C  
ATOM   3561  CE1 HIS A 236     -37.505  -6.475   4.936  1.00  0.89           C  
ATOM   3562  NE2 HIS A 236     -38.605  -5.948   5.501  1.00  0.89           N  
ATOM   3563  H   HIS A 236     -35.107  -3.201   4.734  1.00  0.89           H  
ATOM   3564  HA  HIS A 236     -36.724  -1.398   2.916  1.00  0.89           H  
ATOM   3565 1HB  HIS A 236     -38.536  -2.926   2.831  1.00  0.89           H  
ATOM   3566 2HB  HIS A 236     -37.088  -3.725   2.252  1.00  0.89           H  
ATOM   3567  HD1 HIS A 236     -36.239  -5.787   3.424  1.00  0.89           H  
ATOM   3568  HD2 HIS A 236     -39.642  -4.072   5.272  1.00  0.89           H  
ATOM   3569  HE1 HIS A 236     -37.012  -7.427   5.092  1.00  0.89           H  
ATOM   3570  N   LEU A 237     -36.549  -1.397   5.985  1.00  0.89           N  
ATOM   3571  CA  LEU A 237     -37.011  -0.818   7.236  1.00  0.89           C  
ATOM   3572  C   LEU A 237     -36.394   0.554   7.457  1.00  0.89           C  
ATOM   3573  O   LEU A 237     -35.177   0.693   7.532  1.00  0.89           O  
ATOM   3574  CB  LEU A 237     -36.664  -1.760   8.380  1.00  0.89           C  
ATOM   3575  CG  LEU A 237     -36.939  -1.317   9.814  1.00  0.89           C  
ATOM   3576  CD1 LEU A 237     -38.424  -1.110  10.059  1.00  0.89           C  
ATOM   3577  CD2 LEU A 237     -36.404  -2.399  10.707  1.00  0.89           C  
ATOM   3578  H   LEU A 237     -35.572  -1.687   5.944  1.00  0.89           H  
ATOM   3579  HA  LEU A 237     -38.094  -0.705   7.188  1.00  0.89           H  
ATOM   3580 1HB  LEU A 237     -37.192  -2.700   8.213  1.00  0.89           H  
ATOM   3581 2HB  LEU A 237     -35.595  -1.971   8.314  1.00  0.89           H  
ATOM   3582  HG  LEU A 237     -36.423  -0.375  10.016  1.00  0.89           H  
ATOM   3583 1HD1 LEU A 237     -38.588  -0.810  11.091  1.00  0.89           H  
ATOM   3584 2HD1 LEU A 237     -38.803  -0.333   9.395  1.00  0.89           H  
ATOM   3585 3HD1 LEU A 237     -38.947  -2.033   9.871  1.00  0.89           H  
ATOM   3586 1HD2 LEU A 237     -36.559  -2.139  11.724  1.00  0.89           H  
ATOM   3587 2HD2 LEU A 237     -36.915  -3.309  10.491  1.00  0.89           H  
ATOM   3588 3HD2 LEU A 237     -35.345  -2.533  10.509  1.00  0.89           H  
ATOM   3589  N   GLY A 238     -37.244   1.558   7.551  1.00  0.88           N  
ATOM   3590  CA  GLY A 238     -36.811   2.943   7.698  1.00  0.88           C  
ATOM   3591  C   GLY A 238     -38.026   3.853   7.674  1.00  0.88           C  
ATOM   3592  O   GLY A 238     -39.167   3.370   7.585  1.00  0.88           O  
ATOM   3593  H   GLY A 238     -38.227   1.351   7.494  1.00  0.88           H  
ATOM   3594 1HA  GLY A 238     -36.264   3.068   8.633  1.00  0.88           H  
ATOM   3595 2HA  GLY A 238     -36.130   3.210   6.887  1.00  0.88           H  
ATOM   3596  N   GLY A 239     -37.793   5.163   7.712  1.00  0.86           N  
ATOM   3597  CA  GLY A 239     -38.877   6.147   7.752  1.00  0.86           C  
ATOM   3598  C   GLY A 239     -39.861   5.963   6.605  1.00  0.86           C  
ATOM   3599  O   GLY A 239     -41.067   6.104   6.794  1.00  0.86           O  
ATOM   3600  H   GLY A 239     -36.822   5.481   7.736  1.00  0.86           H  
ATOM   3601 1HA  GLY A 239     -39.397   6.084   8.704  1.00  0.86           H  
ATOM   3602 2HA  GLY A 239     -38.444   7.144   7.702  1.00  0.86           H  
ATOM   3603  N   GLU A 240     -39.349   5.582   5.443  1.00  0.84           N  
ATOM   3604  CA  GLU A 240     -40.150   5.348   4.252  1.00  0.84           C  
ATOM   3605  C   GLU A 240     -41.157   4.223   4.436  1.00  0.84           C  
ATOM   3606  O   GLU A 240     -42.229   4.259   3.842  1.00  0.84           O  
ATOM   3607  CB  GLU A 240     -39.249   5.079   3.053  1.00  0.84           C  
ATOM   3608  CG  GLU A 240     -38.516   6.312   2.577  1.00  0.84           C  
ATOM   3609  CD  GLU A 240     -37.571   6.042   1.483  1.00  0.84           C  
ATOM   3610  OE1 GLU A 240     -37.252   4.902   1.252  1.00  0.84           O  
ATOM   3611  OE2 GLU A 240     -37.166   6.979   0.862  1.00  0.84           O  
ATOM   3612  H   GLU A 240     -38.341   5.479   5.389  1.00  0.84           H  
ATOM   3613  HA  GLU A 240     -40.709   6.262   4.045  1.00  0.84           H  
ATOM   3614 1HB  GLU A 240     -38.503   4.327   3.320  1.00  0.84           H  
ATOM   3615 2HB  GLU A 240     -39.840   4.685   2.227  1.00  0.84           H  
ATOM   3616 1HG  GLU A 240     -39.249   7.042   2.232  1.00  0.84           H  
ATOM   3617 2HG  GLU A 240     -37.983   6.752   3.414  1.00  0.84           H  
ATOM   3618  N   ASP A 241     -40.819   3.209   5.236  1.00  0.81           N  
ATOM   3619  CA  ASP A 241     -41.717   2.082   5.443  1.00  0.81           C  
ATOM   3620  C   ASP A 241     -42.786   2.545   6.405  1.00  0.81           C  
ATOM   3621  O   ASP A 241     -43.965   2.213   6.254  1.00  0.81           O  
ATOM   3622  CB  ASP A 241     -40.997   0.823   5.938  1.00  0.81           C  
ATOM   3623  CG  ASP A 241     -41.924  -0.444   5.840  1.00  0.81           C  
ATOM   3624  OD1 ASP A 241     -42.997  -0.328   5.279  1.00  0.81           O  
ATOM   3625  OD2 ASP A 241     -41.545  -1.495   6.299  1.00  0.81           O  
ATOM   3626  H   ASP A 241     -39.947   3.242   5.753  1.00  0.81           H  
ATOM   3627  HA  ASP A 241     -42.190   1.830   4.497  1.00  0.81           H  
ATOM   3628 1HB  ASP A 241     -40.106   0.658   5.338  1.00  0.81           H  
ATOM   3629 2HB  ASP A 241     -40.677   0.962   6.969  1.00  0.81           H  
ATOM   3630  N   PHE A 242     -42.378   3.343   7.394  1.00  0.79           N  
ATOM   3631  CA  PHE A 242     -43.358   3.845   8.342  1.00  0.79           C  
ATOM   3632  C   PHE A 242     -44.365   4.719   7.575  1.00  0.79           C  
ATOM   3633  O   PHE A 242     -45.584   4.637   7.792  1.00  0.79           O  
ATOM   3634  CB  PHE A 242     -42.671   4.654   9.449  1.00  0.79           C  
ATOM   3635  CG  PHE A 242     -41.913   3.814  10.487  1.00  0.79           C  
ATOM   3636  CD1 PHE A 242     -40.535   3.691  10.465  1.00  0.79           C  
ATOM   3637  CD2 PHE A 242     -42.582   3.166  11.470  1.00  0.79           C  
ATOM   3638  CE1 PHE A 242     -39.854   2.919  11.398  1.00  0.79           C  
ATOM   3639  CE2 PHE A 242     -41.920   2.390  12.397  1.00  0.79           C  
ATOM   3640  CZ  PHE A 242     -40.555   2.262  12.365  1.00  0.79           C  
ATOM   3641  H   PHE A 242     -41.387   3.578   7.476  1.00  0.79           H  
ATOM   3642  HA  PHE A 242     -43.882   3.004   8.778  1.00  0.79           H  
ATOM   3643 1HB  PHE A 242     -41.974   5.356   9.009  1.00  0.79           H  
ATOM   3644 2HB  PHE A 242     -43.418   5.224   9.963  1.00  0.79           H  
ATOM   3645  HD1 PHE A 242     -39.989   4.201   9.701  1.00  0.79           H  
ATOM   3646  HD2 PHE A 242     -43.650   3.266  11.503  1.00  0.79           H  
ATOM   3647  HE1 PHE A 242     -38.768   2.835  11.353  1.00  0.79           H  
ATOM   3648  HE2 PHE A 242     -42.485   1.867  13.158  1.00  0.79           H  
ATOM   3649  HZ  PHE A 242     -40.042   1.644  13.102  1.00  0.79           H  
ATOM   3650  N   ASP A 243     -43.850   5.507   6.619  1.00  0.76           N  
ATOM   3651  CA  ASP A 243     -44.699   6.350   5.798  1.00  0.76           C  
ATOM   3652  C   ASP A 243     -45.563   5.494   4.877  1.00  0.76           C  
ATOM   3653  O   ASP A 243     -46.761   5.740   4.774  1.00  0.76           O  
ATOM   3654  CB  ASP A 243     -43.852   7.303   4.938  1.00  0.76           C  
ATOM   3655  CG  ASP A 243     -43.147   8.420   5.718  1.00  0.76           C  
ATOM   3656  OD1 ASP A 243     -43.488   8.684   6.850  1.00  0.76           O  
ATOM   3657  OD2 ASP A 243     -42.241   9.005   5.185  1.00  0.76           O  
ATOM   3658  H   ASP A 243     -42.840   5.544   6.493  1.00  0.76           H  
ATOM   3659  HA  ASP A 243     -45.352   6.933   6.448  1.00  0.76           H  
ATOM   3660 1HB  ASP A 243     -43.096   6.723   4.413  1.00  0.76           H  
ATOM   3661 2HB  ASP A 243     -44.487   7.760   4.180  1.00  0.76           H  
ATOM   3662  N   ASN A 244     -44.997   4.440   4.267  1.00  0.73           N  
ATOM   3663  CA  ASN A 244     -45.772   3.609   3.347  1.00  0.73           C  
ATOM   3664  C   ASN A 244     -46.948   2.949   4.037  1.00  0.73           C  
ATOM   3665  O   ASN A 244     -48.051   2.899   3.492  1.00  0.73           O  
ATOM   3666  CB  ASN A 244     -44.908   2.520   2.722  1.00  0.73           C  
ATOM   3667  CG  ASN A 244     -43.954   3.010   1.669  1.00  0.73           C  
ATOM   3668  OD1 ASN A 244     -44.145   4.093   1.109  1.00  0.73           O  
ATOM   3669  ND2 ASN A 244     -42.934   2.234   1.379  1.00  0.73           N  
ATOM   3670  H   ASN A 244     -44.004   4.249   4.384  1.00  0.73           H  
ATOM   3671  HA  ASN A 244     -46.168   4.247   2.557  1.00  0.73           H  
ATOM   3672 1HB  ASN A 244     -44.338   2.028   3.509  1.00  0.73           H  
ATOM   3673 2HB  ASN A 244     -45.555   1.764   2.281  1.00  0.73           H  
ATOM   3674 1HD2 ASN A 244     -42.269   2.516   0.688  1.00  0.73           H  
ATOM   3675 2HD2 ASN A 244     -42.818   1.361   1.855  1.00  0.73           H  
ATOM   3676  N   ARG A 245     -46.745   2.470   5.259  1.00  0.70           N  
ATOM   3677  CA  ARG A 245     -47.842   1.826   5.959  1.00  0.70           C  
ATOM   3678  C   ARG A 245     -48.946   2.836   6.261  1.00  0.70           C  
ATOM   3679  O   ARG A 245     -50.134   2.526   6.112  1.00  0.70           O  
ATOM   3680  CB  ARG A 245     -47.350   1.150   7.224  1.00  0.70           C  
ATOM   3681  CG  ARG A 245     -46.468  -0.091   6.957  1.00  0.70           C  
ATOM   3682  CD  ARG A 245     -45.979  -0.724   8.200  1.00  0.70           C  
ATOM   3683  NE  ARG A 245     -47.009  -1.411   8.954  1.00  0.70           N  
ATOM   3684  CZ  ARG A 245     -47.341  -2.699   8.802  1.00  0.70           C  
ATOM   3685  NH1 ARG A 245     -46.714  -3.462   7.933  1.00  0.70           N  
ATOM   3686  NH2 ARG A 245     -48.298  -3.185   9.557  1.00  0.70           N  
ATOM   3687  H   ARG A 245     -45.815   2.519   5.685  1.00  0.70           H  
ATOM   3688  HA  ARG A 245     -48.253   1.054   5.310  1.00  0.70           H  
ATOM   3689 1HB  ARG A 245     -46.740   1.860   7.779  1.00  0.70           H  
ATOM   3690 2HB  ARG A 245     -48.188   0.861   7.859  1.00  0.70           H  
ATOM   3691 1HG  ARG A 245     -47.040  -0.827   6.399  1.00  0.70           H  
ATOM   3692 2HG  ARG A 245     -45.592   0.208   6.370  1.00  0.70           H  
ATOM   3693 1HD  ARG A 245     -45.195  -1.441   7.956  1.00  0.70           H  
ATOM   3694 2HD  ARG A 245     -45.580   0.048   8.834  1.00  0.70           H  
ATOM   3695  HE  ARG A 245     -47.537  -0.896   9.664  1.00  0.70           H  
ATOM   3696 1HH1 ARG A 245     -45.972  -3.076   7.363  1.00  0.70           H  
ATOM   3697 2HH1 ARG A 245     -46.974  -4.438   7.846  1.00  0.70           H  
ATOM   3698 1HH2 ARG A 245     -48.751  -2.547  10.222  1.00  0.70           H  
ATOM   3699 2HH2 ARG A 245     -48.561  -4.167   9.492  1.00  0.70           H  
ATOM   3700  N   LEU A 246     -48.567   4.066   6.632  1.00  0.68           N  
ATOM   3701  CA  LEU A 246     -49.568   5.084   6.918  1.00  0.68           C  
ATOM   3702  C   LEU A 246     -50.308   5.468   5.624  1.00  0.68           C  
ATOM   3703  O   LEU A 246     -51.532   5.633   5.623  1.00  0.68           O  
ATOM   3704  CB  LEU A 246     -48.940   6.300   7.600  1.00  0.68           C  
ATOM   3705  CG  LEU A 246     -49.964   7.341   8.039  1.00  0.68           C  
ATOM   3706  CD1 LEU A 246     -50.962   6.671   9.003  1.00  0.68           C  
ATOM   3707  CD2 LEU A 246     -49.281   8.542   8.719  1.00  0.68           C  
ATOM   3708  H   LEU A 246     -47.574   4.287   6.755  1.00  0.68           H  
ATOM   3709  HA  LEU A 246     -50.293   4.661   7.609  1.00  0.68           H  
ATOM   3710 1HB  LEU A 246     -48.380   5.967   8.472  1.00  0.68           H  
ATOM   3711 2HB  LEU A 246     -48.244   6.772   6.900  1.00  0.68           H  
ATOM   3712  HG  LEU A 246     -50.497   7.672   7.174  1.00  0.68           H  
ATOM   3713 1HD1 LEU A 246     -51.711   7.380   9.303  1.00  0.68           H  
ATOM   3714 2HD1 LEU A 246     -51.446   5.834   8.501  1.00  0.68           H  
ATOM   3715 3HD1 LEU A 246     -50.433   6.311   9.885  1.00  0.68           H  
ATOM   3716 1HD2 LEU A 246     -50.038   9.269   9.014  1.00  0.68           H  
ATOM   3717 2HD2 LEU A 246     -48.745   8.208   9.596  1.00  0.68           H  
ATOM   3718 3HD2 LEU A 246     -48.582   9.006   8.029  1.00  0.68           H  
ATOM   3719  N   VAL A 247     -49.572   5.576   4.512  1.00  0.66           N  
ATOM   3720  CA  VAL A 247     -50.174   5.893   3.218  1.00  0.66           C  
ATOM   3721  C   VAL A 247     -51.170   4.832   2.818  1.00  0.66           C  
ATOM   3722  O   VAL A 247     -52.271   5.157   2.385  1.00  0.66           O  
ATOM   3723  CB  VAL A 247     -49.099   5.983   2.120  1.00  0.66           C  
ATOM   3724  CG1 VAL A 247     -49.707   6.068   0.766  1.00  0.66           C  
ATOM   3725  CG2 VAL A 247     -48.305   7.186   2.314  1.00  0.66           C  
ATOM   3726  H   VAL A 247     -48.564   5.445   4.571  1.00  0.66           H  
ATOM   3727  HA  VAL A 247     -50.689   6.848   3.298  1.00  0.66           H  
ATOM   3728  HB  VAL A 247     -48.473   5.097   2.174  1.00  0.66           H  
ATOM   3729 1HG1 VAL A 247     -48.910   6.129   0.028  1.00  0.66           H  
ATOM   3730 2HG1 VAL A 247     -50.316   5.182   0.577  1.00  0.66           H  
ATOM   3731 3HG1 VAL A 247     -50.313   6.949   0.709  1.00  0.66           H  
ATOM   3732 1HG2 VAL A 247     -47.563   7.213   1.569  1.00  0.66           H  
ATOM   3733 2HG2 VAL A 247     -48.955   8.048   2.224  1.00  0.66           H  
ATOM   3734 3HG2 VAL A 247     -47.841   7.183   3.280  1.00  0.66           H  
ATOM   3735  N   ASN A 248     -50.798   3.560   2.978  1.00  0.65           N  
ATOM   3736  CA  ASN A 248     -51.689   2.461   2.636  1.00  0.65           C  
ATOM   3737  C   ASN A 248     -52.942   2.476   3.510  1.00  0.65           C  
ATOM   3738  O   ASN A 248     -54.051   2.240   3.022  1.00  0.65           O  
ATOM   3739  CB  ASN A 248     -50.951   1.149   2.768  1.00  0.65           C  
ATOM   3740  CG  ASN A 248     -49.937   0.955   1.666  1.00  0.65           C  
ATOM   3741  OD1 ASN A 248     -50.014   1.581   0.599  1.00  0.65           O  
ATOM   3742  ND2 ASN A 248     -48.981   0.094   1.905  1.00  0.65           N  
ATOM   3743  H   ASN A 248     -49.864   3.350   3.328  1.00  0.65           H  
ATOM   3744  HA  ASN A 248     -52.005   2.584   1.601  1.00  0.65           H  
ATOM   3745 1HB  ASN A 248     -50.432   1.127   3.729  1.00  0.65           H  
ATOM   3746 2HB  ASN A 248     -51.659   0.324   2.755  1.00  0.65           H  
ATOM   3747 1HD2 ASN A 248     -48.278  -0.077   1.215  1.00  0.65           H  
ATOM   3748 2HD2 ASN A 248     -48.952  -0.389   2.778  1.00  0.65           H  
ATOM   3749  N   HIS A 249     -52.782   2.825   4.792  1.00  0.64           N  
ATOM   3750  CA  HIS A 249     -53.919   2.930   5.698  1.00  0.64           C  
ATOM   3751  C   HIS A 249     -54.882   3.981   5.180  1.00  0.64           C  
ATOM   3752  O   HIS A 249     -56.075   3.715   5.002  1.00  0.64           O  
ATOM   3753  CB  HIS A 249     -53.439   3.294   7.117  1.00  0.64           C  
ATOM   3754  CG  HIS A 249     -54.519   3.551   8.133  1.00  0.64           C  
ATOM   3755  ND1 HIS A 249     -55.297   2.551   8.669  1.00  0.64           N  
ATOM   3756  CD2 HIS A 249     -54.912   4.703   8.734  1.00  0.64           C  
ATOM   3757  CE1 HIS A 249     -56.134   3.072   9.560  1.00  0.64           C  
ATOM   3758  NE2 HIS A 249     -55.920   4.377   9.628  1.00  0.64           N  
ATOM   3759  H   HIS A 249     -51.843   2.985   5.158  1.00  0.64           H  
ATOM   3760  HA  HIS A 249     -54.446   1.980   5.744  1.00  0.64           H  
ATOM   3761 1HB  HIS A 249     -52.795   2.498   7.492  1.00  0.64           H  
ATOM   3762 2HB  HIS A 249     -52.834   4.183   7.070  1.00  0.64           H  
ATOM   3763  HD1 HIS A 249     -55.238   1.578   8.449  1.00  0.64           H  
ATOM   3764  HD2 HIS A 249     -54.575   5.733   8.636  1.00  0.64           H  
ATOM   3765  HE1 HIS A 249     -56.835   2.434  10.097  1.00  0.64           H  
ATOM   3766  N   PHE A 250     -54.360   5.168   4.907  1.00  0.64           N  
ATOM   3767  CA  PHE A 250     -55.178   6.257   4.410  1.00  0.64           C  
ATOM   3768  C   PHE A 250     -55.770   5.969   3.041  1.00  0.64           C  
ATOM   3769  O   PHE A 250     -56.909   6.340   2.759  1.00  0.64           O  
ATOM   3770  CB  PHE A 250     -54.362   7.508   4.325  1.00  0.64           C  
ATOM   3771  CG  PHE A 250     -54.070   8.116   5.591  1.00  0.64           C  
ATOM   3772  CD1 PHE A 250     -52.918   8.758   5.706  1.00  0.64           C  
ATOM   3773  CD2 PHE A 250     -54.915   8.054   6.670  1.00  0.64           C  
ATOM   3774  CE1 PHE A 250     -52.555   9.350   6.832  1.00  0.64           C  
ATOM   3775  CE2 PHE A 250     -54.552   8.653   7.825  1.00  0.64           C  
ATOM   3776  CZ  PHE A 250     -53.355   9.296   7.882  1.00  0.64           C  
ATOM   3777  H   PHE A 250     -53.362   5.321   5.063  1.00  0.64           H  
ATOM   3778  HA  PHE A 250     -55.995   6.415   5.115  1.00  0.64           H  
ATOM   3779 1HB  PHE A 250     -53.407   7.251   3.880  1.00  0.64           H  
ATOM   3780 2HB  PHE A 250     -54.853   8.228   3.685  1.00  0.64           H  
ATOM   3781  HD1 PHE A 250     -52.284   8.777   4.849  1.00  0.64           H  
ATOM   3782  HD2 PHE A 250     -55.872   7.525   6.595  1.00  0.64           H  
ATOM   3783  HE1 PHE A 250     -51.602   9.868   6.900  1.00  0.64           H  
ATOM   3784  HE2 PHE A 250     -55.208   8.619   8.697  1.00  0.64           H  
ATOM   3785  HZ  PHE A 250     -53.036   9.759   8.767  1.00  0.64           H  
ATOM   3786  N   ALA A 251     -54.998   5.332   2.160  1.00  0.63           N  
ATOM   3787  CA  ALA A 251     -55.509   5.022   0.840  1.00  0.63           C  
ATOM   3788  C   ALA A 251     -56.708   4.103   0.968  1.00  0.63           C  
ATOM   3789  O   ALA A 251     -57.727   4.301   0.299  1.00  0.63           O  
ATOM   3790  CB  ALA A 251     -54.426   4.370  -0.009  1.00  0.63           C  
ATOM   3791  H   ALA A 251     -54.052   5.064   2.403  1.00  0.63           H  
ATOM   3792  HA  ALA A 251     -55.839   5.947   0.375  1.00  0.63           H  
ATOM   3793 1HB  ALA A 251     -54.819   4.150  -1.001  1.00  0.63           H  
ATOM   3794 2HB  ALA A 251     -53.572   5.041  -0.093  1.00  0.63           H  
ATOM   3795 3HB  ALA A 251     -54.109   3.446   0.470  1.00  0.63           H  
ATOM   3796  N   ALA A 252     -56.614   3.115   1.871  1.00  0.63           N  
ATOM   3797  CA  ALA A 252     -57.724   2.210   2.111  1.00  0.63           C  
ATOM   3798  C   ALA A 252     -58.911   2.963   2.686  1.00  0.63           C  
ATOM   3799  O   ALA A 252     -60.042   2.757   2.253  1.00  0.63           O  
ATOM   3800  CB  ALA A 252     -57.309   1.097   3.058  1.00  0.63           C  
ATOM   3801  H   ALA A 252     -55.746   2.976   2.391  1.00  0.63           H  
ATOM   3802  HA  ALA A 252     -58.022   1.778   1.158  1.00  0.63           H  
ATOM   3803 1HB  ALA A 252     -58.145   0.418   3.213  1.00  0.63           H  
ATOM   3804 2HB  ALA A 252     -56.469   0.553   2.629  1.00  0.63           H  
ATOM   3805 3HB  ALA A 252     -57.009   1.528   4.011  1.00  0.63           H  
ATOM   3806  N   GLU A 253     -58.658   3.884   3.624  1.00  0.64           N  
ATOM   3807  CA  GLU A 253     -59.744   4.655   4.219  1.00  0.64           C  
ATOM   3808  C   GLU A 253     -60.481   5.459   3.161  1.00  0.64           C  
ATOM   3809  O   GLU A 253     -61.713   5.409   3.078  1.00  0.64           O  
ATOM   3810  CB  GLU A 253     -59.213   5.610   5.300  1.00  0.64           C  
ATOM   3811  CG  GLU A 253     -60.291   6.466   5.963  1.00  0.64           C  
ATOM   3812  CD  GLU A 253     -59.769   7.420   7.028  1.00  0.64           C  
ATOM   3813  OE1 GLU A 253     -58.592   7.404   7.319  1.00  0.64           O  
ATOM   3814  OE2 GLU A 253     -60.568   8.173   7.550  1.00  0.64           O  
ATOM   3815  H   GLU A 253     -57.702   4.016   3.957  1.00  0.64           H  
ATOM   3816  HA  GLU A 253     -60.448   3.962   4.676  1.00  0.64           H  
ATOM   3817 1HB  GLU A 253     -58.693   5.039   6.071  1.00  0.64           H  
ATOM   3818 2HB  GLU A 253     -58.488   6.288   4.857  1.00  0.64           H  
ATOM   3819 1HG  GLU A 253     -60.778   7.050   5.185  1.00  0.64           H  
ATOM   3820 2HG  GLU A 253     -61.037   5.807   6.404  1.00  0.64           H  
ATOM   3821  N   PHE A 254     -59.717   6.167   2.330  1.00  0.64           N  
ATOM   3822  CA  PHE A 254     -60.272   6.999   1.282  1.00  0.64           C  
ATOM   3823  C   PHE A 254     -61.110   6.137   0.350  1.00  0.64           C  
ATOM   3824  O   PHE A 254     -62.273   6.452   0.097  1.00  0.64           O  
ATOM   3825  CB  PHE A 254     -59.152   7.691   0.498  1.00  0.64           C  
ATOM   3826  CG  PHE A 254     -59.606   8.647  -0.598  1.00  0.64           C  
ATOM   3827  CD1 PHE A 254     -59.976   9.935  -0.287  1.00  0.64           C  
ATOM   3828  CD2 PHE A 254     -59.653   8.274  -1.909  1.00  0.64           C  
ATOM   3829  CE1 PHE A 254     -60.366  10.831  -1.248  1.00  0.64           C  
ATOM   3830  CE2 PHE A 254     -60.040   9.174  -2.888  1.00  0.64           C  
ATOM   3831  CZ  PHE A 254     -60.393  10.451  -2.550  1.00  0.64           C  
ATOM   3832  H   PHE A 254     -58.705   6.141   2.453  1.00  0.64           H  
ATOM   3833  HA  PHE A 254     -60.911   7.754   1.735  1.00  0.64           H  
ATOM   3834 1HB  PHE A 254     -58.522   8.247   1.194  1.00  0.64           H  
ATOM   3835 2HB  PHE A 254     -58.516   6.931   0.039  1.00  0.64           H  
ATOM   3836  HD1 PHE A 254     -59.952  10.237   0.725  1.00  0.64           H  
ATOM   3837  HD2 PHE A 254     -59.371   7.254  -2.180  1.00  0.64           H  
ATOM   3838  HE1 PHE A 254     -60.643  11.844  -0.964  1.00  0.64           H  
ATOM   3839  HE2 PHE A 254     -60.055   8.867  -3.930  1.00  0.64           H  
ATOM   3840  HZ  PHE A 254     -60.693  11.152  -3.311  1.00  0.64           H  
ATOM   3841  N   LYS A 255     -60.529   5.030  -0.131  1.00  0.65           N  
ATOM   3842  CA  LYS A 255     -61.222   4.134  -1.047  1.00  0.65           C  
ATOM   3843  C   LYS A 255     -62.513   3.593  -0.435  1.00  0.65           C  
ATOM   3844  O   LYS A 255     -63.568   3.604  -1.069  1.00  0.65           O  
ATOM   3845  CB  LYS A 255     -60.291   2.987  -1.457  1.00  0.65           C  
ATOM   3846  CG  LYS A 255     -60.862   1.996  -2.478  1.00  0.65           C  
ATOM   3847  CD  LYS A 255     -59.782   0.979  -2.899  1.00  0.65           C  
ATOM   3848  CE  LYS A 255     -60.310  -0.056  -3.896  1.00  0.65           C  
ATOM   3849  NZ  LYS A 255     -59.215  -0.962  -4.400  1.00  0.65           N  
ATOM   3850  H   LYS A 255     -59.569   4.805   0.133  1.00  0.65           H  
ATOM   3851  HA  LYS A 255     -61.479   4.698  -1.940  1.00  0.65           H  
ATOM   3852 1HB  LYS A 255     -59.377   3.409  -1.881  1.00  0.65           H  
ATOM   3853 2HB  LYS A 255     -60.001   2.428  -0.565  1.00  0.65           H  
ATOM   3854 1HG  LYS A 255     -61.706   1.467  -2.035  1.00  0.65           H  
ATOM   3855 2HG  LYS A 255     -61.210   2.539  -3.359  1.00  0.65           H  
ATOM   3856 1HD  LYS A 255     -58.941   1.507  -3.346  1.00  0.65           H  
ATOM   3857 2HD  LYS A 255     -59.421   0.459  -2.014  1.00  0.65           H  
ATOM   3858 1HE  LYS A 255     -61.067  -0.662  -3.404  1.00  0.65           H  
ATOM   3859 2HE  LYS A 255     -60.764   0.457  -4.742  1.00  0.65           H  
ATOM   3860 1HZ  LYS A 255     -59.595  -1.629  -5.048  1.00  0.65           H  
ATOM   3861 2HZ  LYS A 255     -58.488  -0.397  -4.889  1.00  0.65           H  
ATOM   3862 3HZ  LYS A 255     -58.788  -1.447  -3.632  1.00  0.65           H  
ATOM   3863  N   ARG A 256     -62.472   3.182   0.824  1.00  0.65           N  
ATOM   3864  CA  ARG A 256     -63.665   2.661   1.479  1.00  0.65           C  
ATOM   3865  C   ARG A 256     -64.775   3.711   1.590  1.00  0.65           C  
ATOM   3866  O   ARG A 256     -65.958   3.382   1.473  1.00  0.65           O  
ATOM   3867  CB  ARG A 256     -63.293   2.137   2.855  1.00  0.65           C  
ATOM   3868  CG  ARG A 256     -62.476   0.842   2.817  1.00  0.65           C  
ATOM   3869  CD  ARG A 256     -61.936   0.471   4.145  1.00  0.65           C  
ATOM   3870  NE  ARG A 256     -61.129  -0.742   4.072  1.00  0.65           N  
ATOM   3871  CZ  ARG A 256     -60.300  -1.173   5.041  1.00  0.65           C  
ATOM   3872  NH1 ARG A 256     -60.172  -0.486   6.153  1.00  0.65           N  
ATOM   3873  NH2 ARG A 256     -59.611  -2.288   4.872  1.00  0.65           N  
ATOM   3874  H   ARG A 256     -61.591   3.194   1.339  1.00  0.65           H  
ATOM   3875  HA  ARG A 256     -64.038   1.828   0.886  1.00  0.65           H  
ATOM   3876 1HB  ARG A 256     -62.696   2.889   3.375  1.00  0.65           H  
ATOM   3877 2HB  ARG A 256     -64.192   1.963   3.441  1.00  0.65           H  
ATOM   3878 1HG  ARG A 256     -63.127   0.032   2.489  1.00  0.65           H  
ATOM   3879 2HG  ARG A 256     -61.655   0.938   2.114  1.00  0.65           H  
ATOM   3880 1HD  ARG A 256     -61.302   1.280   4.511  1.00  0.65           H  
ATOM   3881 2HD  ARG A 256     -62.754   0.299   4.843  1.00  0.65           H  
ATOM   3882  HE  ARG A 256     -61.199  -1.300   3.231  1.00  0.65           H  
ATOM   3883 1HH1 ARG A 256     -60.698   0.368   6.281  1.00  0.65           H  
ATOM   3884 2HH1 ARG A 256     -59.550  -0.810   6.878  1.00  0.65           H  
ATOM   3885 1HH2 ARG A 256     -59.708  -2.817   4.016  1.00  0.65           H  
ATOM   3886 2HH2 ARG A 256     -58.988  -2.611   5.597  1.00  0.65           H  
ATOM   3887  N   LYS A 257     -64.397   4.973   1.805  1.00  0.67           N  
ATOM   3888  CA  LYS A 257     -65.365   6.058   1.932  1.00  0.67           C  
ATOM   3889  C   LYS A 257     -65.854   6.655   0.601  1.00  0.67           C  
ATOM   3890  O   LYS A 257     -67.008   7.082   0.505  1.00  0.67           O  
ATOM   3891  CB  LYS A 257     -64.764   7.152   2.817  1.00  0.67           C  
ATOM   3892  CG  LYS A 257     -64.647   6.733   4.282  1.00  0.67           C  
ATOM   3893  CD  LYS A 257     -64.016   7.801   5.163  1.00  0.67           C  
ATOM   3894  CE  LYS A 257     -64.060   7.366   6.633  1.00  0.67           C  
ATOM   3895  NZ  LYS A 257     -63.366   8.320   7.548  1.00  0.67           N  
ATOM   3896  H   LYS A 257     -63.404   5.182   1.924  1.00  0.67           H  
ATOM   3897  HA  LYS A 257     -66.239   5.659   2.444  1.00  0.67           H  
ATOM   3898 1HB  LYS A 257     -63.760   7.395   2.454  1.00  0.67           H  
ATOM   3899 2HB  LYS A 257     -65.368   8.056   2.751  1.00  0.67           H  
ATOM   3900 1HG  LYS A 257     -65.636   6.488   4.669  1.00  0.67           H  
ATOM   3901 2HG  LYS A 257     -64.026   5.835   4.337  1.00  0.67           H  
ATOM   3902 1HD  LYS A 257     -62.978   7.952   4.864  1.00  0.67           H  
ATOM   3903 2HD  LYS A 257     -64.552   8.741   5.047  1.00  0.67           H  
ATOM   3904 1HE  LYS A 257     -65.105   7.302   6.930  1.00  0.67           H  
ATOM   3905 2HE  LYS A 257     -63.602   6.383   6.736  1.00  0.67           H  
ATOM   3906 1HZ  LYS A 257     -63.444   7.989   8.494  1.00  0.67           H  
ATOM   3907 2HZ  LYS A 257     -62.365   8.372   7.314  1.00  0.67           H  
ATOM   3908 3HZ  LYS A 257     -63.774   9.237   7.478  1.00  0.67           H  
ATOM   3909  N   HIS A 258     -64.992   6.682  -0.419  1.00  0.69           N  
ATOM   3910  CA  HIS A 258     -65.322   7.314  -1.700  1.00  0.69           C  
ATOM   3911  C   HIS A 258     -65.408   6.386  -2.921  1.00  0.69           C  
ATOM   3912  O   HIS A 258     -65.868   6.815  -3.978  1.00  0.69           O  
ATOM   3913  CB  HIS A 258     -64.290   8.412  -1.983  1.00  0.69           C  
ATOM   3914  CG  HIS A 258     -64.315   9.514  -0.973  1.00  0.69           C  
ATOM   3915  ND1 HIS A 258     -65.315  10.466  -0.932  1.00  0.69           N  
ATOM   3916  CD2 HIS A 258     -63.490   9.793   0.055  1.00  0.69           C  
ATOM   3917  CE1 HIS A 258     -65.080  11.300   0.066  1.00  0.69           C  
ATOM   3918  NE2 HIS A 258     -63.980  10.914   0.680  1.00  0.69           N  
ATOM   3919  H   HIS A 258     -64.054   6.316  -0.276  1.00  0.69           H  
ATOM   3920  HA  HIS A 258     -66.295   7.794  -1.605  1.00  0.69           H  
ATOM   3921 1HB  HIS A 258     -63.285   7.977  -1.990  1.00  0.69           H  
ATOM   3922 2HB  HIS A 258     -64.468   8.839  -2.966  1.00  0.69           H  
ATOM   3923  HD2 HIS A 258     -62.606   9.230   0.333  1.00  0.69           H  
ATOM   3924  HE1 HIS A 258     -65.692  12.157   0.338  1.00  0.69           H  
ATOM   3925  HE2 HIS A 258     -63.566  11.365   1.482  1.00  0.69           H  
ATOM   3926  N   LYS A 259     -64.979   5.128  -2.786  1.00  0.72           N  
ATOM   3927  CA  LYS A 259     -64.911   4.146  -3.880  1.00  0.72           C  
ATOM   3928  C   LYS A 259     -63.986   4.612  -5.007  1.00  0.72           C  
ATOM   3929  O   LYS A 259     -64.258   4.403  -6.192  1.00  0.72           O  
ATOM   3930  CB  LYS A 259     -66.311   3.843  -4.425  1.00  0.72           C  
ATOM   3931  CG  LYS A 259     -67.275   3.274  -3.382  1.00  0.72           C  
ATOM   3932  CD  LYS A 259     -68.625   2.931  -3.994  1.00  0.72           C  
ATOM   3933  CE  LYS A 259     -69.592   2.401  -2.942  1.00  0.72           C  
ATOM   3934  NZ  LYS A 259     -70.932   2.107  -3.519  1.00  0.72           N  
ATOM   3935  H   LYS A 259     -64.633   4.811  -1.890  1.00  0.72           H  
ATOM   3936  HA  LYS A 259     -64.496   3.221  -3.475  1.00  0.72           H  
ATOM   3937 1HB  LYS A 259     -66.756   4.733  -4.859  1.00  0.72           H  
ATOM   3938 2HB  LYS A 259     -66.227   3.108  -5.224  1.00  0.72           H  
ATOM   3939 1HG  LYS A 259     -66.841   2.376  -2.942  1.00  0.72           H  
ATOM   3940 2HG  LYS A 259     -67.421   4.007  -2.588  1.00  0.72           H  
ATOM   3941 1HD  LYS A 259     -69.053   3.825  -4.452  1.00  0.72           H  
ATOM   3942 2HD  LYS A 259     -68.493   2.176  -4.768  1.00  0.72           H  
ATOM   3943 1HE  LYS A 259     -69.186   1.488  -2.511  1.00  0.72           H  
ATOM   3944 2HE  LYS A 259     -69.705   3.145  -2.152  1.00  0.72           H  
ATOM   3945 1HZ  LYS A 259     -71.543   1.759  -2.794  1.00  0.72           H  
ATOM   3946 2HZ  LYS A 259     -71.323   2.952  -3.912  1.00  0.72           H  
ATOM   3947 3HZ  LYS A 259     -70.840   1.411  -4.245  1.00  0.72           H  
ATOM   3948  N   LYS A 260     -62.872   5.226  -4.610  1.00  0.76           N  
ATOM   3949  CA  LYS A 260     -61.857   5.746  -5.517  1.00  0.76           C  
ATOM   3950  C   LYS A 260     -60.449   5.262  -5.144  1.00  0.76           C  
ATOM   3951  O   LYS A 260     -59.901   5.607  -4.092  1.00  0.76           O  
ATOM   3952  CB  LYS A 260     -61.908   7.260  -5.470  1.00  0.76           C  
ATOM   3953  CG  LYS A 260     -63.232   7.892  -5.875  1.00  0.76           C  
ATOM   3954  CD  LYS A 260     -63.531   7.786  -7.355  1.00  0.76           C  
ATOM   3955  CE  LYS A 260     -64.889   8.397  -7.679  1.00  0.76           C  
ATOM   3956  NZ  LYS A 260     -65.182   8.364  -9.142  1.00  0.76           N  
ATOM   3957  H   LYS A 260     -62.745   5.345  -3.617  1.00  0.76           H  
ATOM   3958  HA  LYS A 260     -62.079   5.401  -6.528  1.00  0.76           H  
ATOM   3959 1HB  LYS A 260     -61.751   7.559  -4.448  1.00  0.76           H  
ATOM   3960 2HB  LYS A 260     -61.118   7.658  -6.050  1.00  0.76           H  
ATOM   3961 1HG  LYS A 260     -64.029   7.432  -5.343  1.00  0.76           H  
ATOM   3962 2HG  LYS A 260     -63.208   8.932  -5.605  1.00  0.76           H  
ATOM   3963 1HD  LYS A 260     -62.789   8.333  -7.919  1.00  0.76           H  
ATOM   3964 2HD  LYS A 260     -63.516   6.741  -7.667  1.00  0.76           H  
ATOM   3965 1HE  LYS A 260     -65.657   7.831  -7.149  1.00  0.76           H  
ATOM   3966 2HE  LYS A 260     -64.912   9.430  -7.339  1.00  0.76           H  
ATOM   3967 1HZ  LYS A 260     -66.082   8.772  -9.323  1.00  0.76           H  
ATOM   3968 2HZ  LYS A 260     -64.457   8.924  -9.617  1.00  0.76           H  
ATOM   3969 3HZ  LYS A 260     -65.164   7.417  -9.480  1.00  0.76           H  
ATOM   3970  N   ASP A 261     -59.835   4.473  -6.012  1.00  0.82           N  
ATOM   3971  CA  ASP A 261     -58.539   3.911  -5.660  1.00  0.82           C  
ATOM   3972  C   ASP A 261     -57.361   4.786  -6.073  1.00  0.82           C  
ATOM   3973  O   ASP A 261     -56.813   4.660  -7.176  1.00  0.82           O  
ATOM   3974  CB  ASP A 261     -58.398   2.504  -6.224  1.00  0.82           C  
ATOM   3975  CG  ASP A 261     -57.138   1.791  -5.755  1.00  0.82           C  
ATOM   3976  OD1 ASP A 261     -56.190   2.437  -5.324  1.00  0.82           O  
ATOM   3977  OD2 ASP A 261     -57.176   0.570  -5.716  1.00  0.82           O  
ATOM   3978  H   ASP A 261     -60.281   4.232  -6.887  1.00  0.82           H  
ATOM   3979  HA  ASP A 261     -58.505   3.818  -4.572  1.00  0.82           H  
ATOM   3980 1HB  ASP A 261     -59.269   1.919  -5.959  1.00  0.82           H  
ATOM   3981 2HB  ASP A 261     -58.366   2.561  -7.313  1.00  0.82           H  
ATOM   3982  N   ILE A 262     -56.923   5.611  -5.132  1.00  0.88           N  
ATOM   3983  CA  ILE A 262     -55.850   6.574  -5.370  1.00  0.88           C  
ATOM   3984  C   ILE A 262     -54.490   5.955  -5.677  1.00  0.88           C  
ATOM   3985  O   ILE A 262     -53.591   6.663  -6.119  1.00  0.88           O  
ATOM   3986  CB  ILE A 262     -55.645   7.506  -4.179  1.00  0.88           C  
ATOM   3987  CG1 ILE A 262     -55.168   6.749  -2.982  1.00  0.88           C  
ATOM   3988  CG2 ILE A 262     -56.919   8.174  -3.871  1.00  0.88           C  
ATOM   3989  CD1 ILE A 262     -54.765   7.642  -1.898  1.00  0.88           C  
ATOM   3990  H   ILE A 262     -57.458   5.618  -4.262  1.00  0.88           H  
ATOM   3991  HA  ILE A 262     -56.131   7.177  -6.223  1.00  0.88           H  
ATOM   3992  HB  ILE A 262     -54.888   8.253  -4.423  1.00  0.88           H  
ATOM   3993 1HG1 ILE A 262     -55.960   6.085  -2.625  1.00  0.88           H  
ATOM   3994 2HG1 ILE A 262     -54.303   6.149  -3.252  1.00  0.88           H  
ATOM   3995 1HG2 ILE A 262     -56.797   8.851  -3.027  1.00  0.88           H  
ATOM   3996 2HG2 ILE A 262     -57.246   8.716  -4.716  1.00  0.88           H  
ATOM   3997 3HG2 ILE A 262     -57.647   7.407  -3.633  1.00  0.88           H  
ATOM   3998 1HD1 ILE A 262     -54.421   7.054  -1.079  1.00  0.88           H  
ATOM   3999 2HD1 ILE A 262     -53.960   8.300  -2.240  1.00  0.88           H  
ATOM   4000 3HD1 ILE A 262     -55.617   8.232  -1.592  1.00  0.88           H  
ATOM   4001  N   SER A 263     -54.317   4.636  -5.483  1.00  0.93           N  
ATOM   4002  CA  SER A 263     -53.008   4.041  -5.746  1.00  0.93           C  
ATOM   4003  C   SER A 263     -52.735   3.992  -7.246  1.00  0.93           C  
ATOM   4004  O   SER A 263     -51.610   3.738  -7.676  1.00  0.93           O  
ATOM   4005  CB  SER A 263     -52.876   2.649  -5.133  1.00  0.93           C  
ATOM   4006  OG  SER A 263     -53.652   1.700  -5.798  1.00  0.93           O  
ATOM   4007  H   SER A 263     -55.096   4.029  -5.192  1.00  0.93           H  
ATOM   4008  HA  SER A 263     -52.251   4.676  -5.288  1.00  0.93           H  
ATOM   4009 1HB  SER A 263     -51.831   2.348  -5.160  1.00  0.93           H  
ATOM   4010 2HB  SER A 263     -53.177   2.690  -4.088  1.00  0.93           H  
ATOM   4011  HG  SER A 263     -54.586   1.915  -5.591  1.00  0.93           H  
ATOM   4012  N   THR A 264     -53.775   4.258  -8.041  1.00  0.96           N  
ATOM   4013  CA  THR A 264     -53.683   4.262  -9.487  1.00  0.96           C  
ATOM   4014  C   THR A 264     -53.332   5.659 -10.026  1.00  0.96           C  
ATOM   4015  O   THR A 264     -53.244   5.853 -11.240  1.00  0.96           O  
ATOM   4016  CB  THR A 264     -55.007   3.782 -10.108  1.00  0.96           C  
ATOM   4017  OG1 THR A 264     -56.064   4.703  -9.792  1.00  0.96           O  
ATOM   4018  CG2 THR A 264     -55.369   2.426  -9.513  1.00  0.96           C  
ATOM   4019  H   THR A 264     -54.691   4.445  -7.622  1.00  0.96           H  
ATOM   4020  HA  THR A 264     -52.891   3.574  -9.784  1.00  0.96           H  
ATOM   4021  HB  THR A 264     -54.903   3.703 -11.188  1.00  0.96           H  
ATOM   4022  HG1 THR A 264     -56.237   4.692  -8.821  1.00  0.96           H  
ATOM   4023 1HG2 THR A 264     -56.309   2.080  -9.938  1.00  0.96           H  
ATOM   4024 2HG2 THR A 264     -54.583   1.707  -9.732  1.00  0.96           H  
ATOM   4025 3HG2 THR A 264     -55.478   2.525  -8.426  1.00  0.96           H  
ATOM   4026  N   ASN A 265     -53.151   6.642  -9.131  1.00  0.96           N  
ATOM   4027  CA  ASN A 265     -52.851   8.014  -9.528  1.00  0.96           C  
ATOM   4028  C   ASN A 265     -51.644   8.537  -8.758  1.00  0.96           C  
ATOM   4029  O   ASN A 265     -51.740   8.872  -7.576  1.00  0.96           O  
ATOM   4030  CB  ASN A 265     -54.087   8.865  -9.329  1.00  0.96           C  
ATOM   4031  CG  ASN A 265     -53.962  10.304  -9.758  1.00  0.96           C  
ATOM   4032  OD1 ASN A 265     -53.075  11.064  -9.335  1.00  0.96           O  
ATOM   4033  ND2 ASN A 265     -54.866  10.710 -10.624  1.00  0.96           N  
ATOM   4034  H   ASN A 265     -53.232   6.442  -8.135  1.00  0.96           H  
ATOM   4035  HA  ASN A 265     -52.589   8.023 -10.586  1.00  0.96           H  
ATOM   4036 1HB  ASN A 265     -54.889   8.421  -9.912  1.00  0.96           H  
ATOM   4037 2HB  ASN A 265     -54.379   8.827  -8.280  1.00  0.96           H  
ATOM   4038 1HD2 ASN A 265     -54.849  11.652 -10.959  1.00  0.96           H  
ATOM   4039 2HD2 ASN A 265     -55.566  10.076 -10.957  1.00  0.96           H  
ATOM   4040  N   ALA A 266     -50.502   8.627  -9.445  1.00  0.94           N  
ATOM   4041  CA  ALA A 266     -49.245   9.002  -8.804  1.00  0.94           C  
ATOM   4042  C   ALA A 266     -49.302  10.360  -8.119  1.00  0.94           C  
ATOM   4043  O   ALA A 266     -48.684  10.550  -7.074  1.00  0.94           O  
ATOM   4044  CB  ALA A 266     -48.126   9.014  -9.827  1.00  0.94           C  
ATOM   4045  H   ALA A 266     -50.501   8.376 -10.425  1.00  0.94           H  
ATOM   4046  HA  ALA A 266     -49.026   8.251  -8.043  1.00  0.94           H  
ATOM   4047 1HB  ALA A 266     -47.185   9.258  -9.333  1.00  0.94           H  
ATOM   4048 2HB  ALA A 266     -48.047   8.034 -10.295  1.00  0.94           H  
ATOM   4049 3HB  ALA A 266     -48.337   9.764 -10.587  1.00  0.94           H  
ATOM   4050  N   ARG A 267     -50.019  11.326  -8.689  1.00  0.89           N  
ATOM   4051  CA  ARG A 267     -50.076  12.630  -8.035  1.00  0.89           C  
ATOM   4052  C   ARG A 267     -50.842  12.522  -6.725  1.00  0.89           C  
ATOM   4053  O   ARG A 267     -50.398  13.018  -5.685  1.00  0.89           O  
ATOM   4054  CB  ARG A 267     -50.702  13.685  -8.936  1.00  0.89           C  
ATOM   4055  CG  ARG A 267     -50.793  15.085  -8.318  1.00  0.89           C  
ATOM   4056  CD  ARG A 267     -51.205  16.127  -9.322  1.00  0.89           C  
ATOM   4057  NE  ARG A 267     -50.210  16.313 -10.390  1.00  0.89           N  
ATOM   4058  CZ  ARG A 267     -50.506  16.805 -11.625  1.00  0.89           C  
ATOM   4059  NH1 ARG A 267     -51.752  17.138 -11.902  1.00  0.89           N  
ATOM   4060  NH2 ARG A 267     -49.577  16.961 -12.565  1.00  0.89           N  
ATOM   4061  H   ARG A 267     -50.531  11.155  -9.543  1.00  0.89           H  
ATOM   4062  HA  ARG A 267     -49.056  12.953  -7.816  1.00  0.89           H  
ATOM   4063 1HB  ARG A 267     -50.114  13.772  -9.849  1.00  0.89           H  
ATOM   4064 2HB  ARG A 267     -51.707  13.377  -9.217  1.00  0.89           H  
ATOM   4065 1HG  ARG A 267     -51.554  15.063  -7.536  1.00  0.89           H  
ATOM   4066 2HG  ARG A 267     -49.849  15.364  -7.876  1.00  0.89           H  
ATOM   4067 1HD  ARG A 267     -52.148  15.836  -9.778  1.00  0.89           H  
ATOM   4068 2HD  ARG A 267     -51.327  17.079  -8.813  1.00  0.89           H  
ATOM   4069  HE  ARG A 267     -49.230  16.067 -10.166  1.00  0.89           H  
ATOM   4070 1HH1 ARG A 267     -52.471  17.026 -11.202  1.00  0.89           H  
ATOM   4071 2HH1 ARG A 267     -51.986  17.503 -12.813  1.00  0.89           H  
ATOM   4072 1HH2 ARG A 267     -48.589  16.715 -12.397  1.00  0.89           H  
ATOM   4073 2HH2 ARG A 267     -49.835  17.327 -13.465  1.00  0.89           H  
ATOM   4074  N   ALA A 268     -51.994  11.850  -6.753  1.00  0.84           N  
ATOM   4075  CA  ALA A 268     -52.786  11.715  -5.535  1.00  0.84           C  
ATOM   4076  C   ALA A 268     -52.018  10.957  -4.476  1.00  0.84           C  
ATOM   4077  O   ALA A 268     -51.985  11.341  -3.301  1.00  0.84           O  
ATOM   4078  CB  ALA A 268     -54.068  10.971  -5.815  1.00  0.84           C  
ATOM   4079  H   ALA A 268     -52.324  11.434  -7.623  1.00  0.84           H  
ATOM   4080  HA  ALA A 268     -53.013  12.713  -5.164  1.00  0.84           H  
ATOM   4081 1HB  ALA A 268     -54.654  10.892  -4.906  1.00  0.84           H  
ATOM   4082 2HB  ALA A 268     -54.640  11.505  -6.569  1.00  0.84           H  
ATOM   4083 3HB  ALA A 268     -53.830   9.973  -6.181  1.00  0.84           H  
ATOM   4084  N   LEU A 269     -51.328   9.909  -4.904  1.00  0.80           N  
ATOM   4085  CA  LEU A 269     -50.614   9.094  -3.960  1.00  0.80           C  
ATOM   4086  C   LEU A 269     -49.463   9.907  -3.385  1.00  0.80           C  
ATOM   4087  O   LEU A 269     -49.214   9.855  -2.184  1.00  0.80           O  
ATOM   4088  CB  LEU A 269     -50.113   7.819  -4.624  1.00  0.80           C  
ATOM   4089  CG  LEU A 269     -49.504   6.801  -3.683  1.00  0.80           C  
ATOM   4090  CD1 LEU A 269     -50.581   6.390  -2.659  1.00  0.80           C  
ATOM   4091  CD2 LEU A 269     -49.016   5.605  -4.478  1.00  0.80           C  
ATOM   4092  H   LEU A 269     -51.355   9.642  -5.889  1.00  0.80           H  
ATOM   4093  HA  LEU A 269     -51.291   8.824  -3.151  1.00  0.80           H  
ATOM   4094 1HB  LEU A 269     -50.955   7.347  -5.146  1.00  0.80           H  
ATOM   4095 2HB  LEU A 269     -49.364   8.092  -5.369  1.00  0.80           H  
ATOM   4096  HG  LEU A 269     -48.674   7.245  -3.144  1.00  0.80           H  
ATOM   4097 1HD1 LEU A 269     -50.169   5.657  -1.980  1.00  0.80           H  
ATOM   4098 2HD1 LEU A 269     -50.912   7.265  -2.098  1.00  0.80           H  
ATOM   4099 3HD1 LEU A 269     -51.432   5.954  -3.184  1.00  0.80           H  
ATOM   4100 1HD2 LEU A 269     -48.587   4.869  -3.801  1.00  0.80           H  
ATOM   4101 2HD2 LEU A 269     -49.852   5.158  -5.018  1.00  0.80           H  
ATOM   4102 3HD2 LEU A 269     -48.260   5.930  -5.194  1.00  0.80           H  
ATOM   4103  N   ARG A 270     -48.763  10.672  -4.232  1.00  0.78           N  
ATOM   4104  CA  ARG A 270     -47.654  11.498  -3.775  1.00  0.78           C  
ATOM   4105  C   ARG A 270     -48.118  12.547  -2.768  1.00  0.78           C  
ATOM   4106  O   ARG A 270     -47.427  12.824  -1.777  1.00  0.78           O  
ATOM   4107  CB  ARG A 270     -46.967  12.181  -4.937  1.00  0.78           C  
ATOM   4108  CG  ARG A 270     -45.790  13.015  -4.539  1.00  0.78           C  
ATOM   4109  CD  ARG A 270     -44.719  12.190  -3.891  1.00  0.78           C  
ATOM   4110  NE  ARG A 270     -44.218  11.140  -4.777  1.00  0.78           N  
ATOM   4111  CZ  ARG A 270     -43.258  10.245  -4.451  1.00  0.78           C  
ATOM   4112  NH1 ARG A 270     -42.683  10.295  -3.272  1.00  0.78           N  
ATOM   4113  NH2 ARG A 270     -42.895   9.319  -5.323  1.00  0.78           N  
ATOM   4114  H   ARG A 270     -48.986  10.678  -5.226  1.00  0.78           H  
ATOM   4115  HA  ARG A 270     -46.929  10.853  -3.293  1.00  0.78           H  
ATOM   4116 1HB  ARG A 270     -46.624  11.435  -5.651  1.00  0.78           H  
ATOM   4117 2HB  ARG A 270     -47.681  12.823  -5.455  1.00  0.78           H  
ATOM   4118 1HG  ARG A 270     -45.391  13.497  -5.404  1.00  0.78           H  
ATOM   4119 2HG  ARG A 270     -46.118  13.773  -3.826  1.00  0.78           H  
ATOM   4120 1HD  ARG A 270     -43.884  12.836  -3.619  1.00  0.78           H  
ATOM   4121 2HD  ARG A 270     -45.116  11.719  -2.995  1.00  0.78           H  
ATOM   4122  HE  ARG A 270     -44.636  11.068  -5.697  1.00  0.78           H  
ATOM   4123 1HH1 ARG A 270     -42.951  11.007  -2.607  1.00  0.78           H  
ATOM   4124 2HH1 ARG A 270     -41.962   9.630  -3.032  1.00  0.78           H  
ATOM   4125 1HH2 ARG A 270     -43.339   9.277  -6.230  1.00  0.78           H  
ATOM   4126 2HH2 ARG A 270     -42.179   8.650  -5.080  1.00  0.78           H  
ATOM   4127  N   ARG A 271     -49.298  13.131  -2.995  1.00  0.76           N  
ATOM   4128  CA  ARG A 271     -49.818  14.103  -2.044  1.00  0.76           C  
ATOM   4129  C   ARG A 271     -50.066  13.429  -0.703  1.00  0.76           C  
ATOM   4130  O   ARG A 271     -49.788  14.007   0.355  1.00  0.76           O  
ATOM   4131  CB  ARG A 271     -51.099  14.738  -2.552  1.00  0.76           C  
ATOM   4132  CG  ARG A 271     -50.927  15.718  -3.699  1.00  0.76           C  
ATOM   4133  CD  ARG A 271     -52.236  16.214  -4.187  1.00  0.76           C  
ATOM   4134  NE  ARG A 271     -52.081  17.224  -5.222  1.00  0.76           N  
ATOM   4135  CZ  ARG A 271     -53.100  17.744  -5.933  1.00  0.76           C  
ATOM   4136  NH1 ARG A 271     -54.320  17.328  -5.720  1.00  0.76           N  
ATOM   4137  NH2 ARG A 271     -52.869  18.675  -6.844  1.00  0.76           N  
ATOM   4138  H   ARG A 271     -49.829  12.908  -3.840  1.00  0.76           H  
ATOM   4139  HA  ARG A 271     -49.075  14.888  -1.910  1.00  0.76           H  
ATOM   4140 1HB  ARG A 271     -51.776  13.953  -2.895  1.00  0.76           H  
ATOM   4141 2HB  ARG A 271     -51.594  15.259  -1.736  1.00  0.76           H  
ATOM   4142 1HG  ARG A 271     -50.340  16.571  -3.362  1.00  0.76           H  
ATOM   4143 2HG  ARG A 271     -50.410  15.231  -4.523  1.00  0.76           H  
ATOM   4144 1HD  ARG A 271     -52.802  15.378  -4.607  1.00  0.76           H  
ATOM   4145 2HD  ARG A 271     -52.799  16.650  -3.362  1.00  0.76           H  
ATOM   4146  HE  ARG A 271     -51.147  17.567  -5.410  1.00  0.76           H  
ATOM   4147 1HH1 ARG A 271     -54.488  16.615  -5.021  1.00  0.76           H  
ATOM   4148 2HH1 ARG A 271     -55.087  17.714  -6.257  1.00  0.76           H  
ATOM   4149 1HH2 ARG A 271     -51.928  19.005  -7.004  1.00  0.76           H  
ATOM   4150 2HH2 ARG A 271     -53.640  19.062  -7.369  1.00  0.76           H  
ATOM   4151  N   LEU A 272     -50.539  12.181  -0.746  1.00  0.74           N  
ATOM   4152  CA  LEU A 272     -50.792  11.437   0.470  1.00  0.74           C  
ATOM   4153  C   LEU A 272     -49.472  11.102   1.149  1.00  0.74           C  
ATOM   4154  O   LEU A 272     -49.346  11.247   2.364  1.00  0.74           O  
ATOM   4155  CB  LEU A 272     -51.627  10.197   0.176  1.00  0.74           C  
ATOM   4156  CG  LEU A 272     -52.060   9.426   1.381  1.00  0.74           C  
ATOM   4157  CD1 LEU A 272     -52.850  10.362   2.290  1.00  0.74           C  
ATOM   4158  CD2 LEU A 272     -52.929   8.301   0.935  1.00  0.74           C  
ATOM   4159  H   LEU A 272     -50.767  11.759  -1.649  1.00  0.74           H  
ATOM   4160  HA  LEU A 272     -51.351  12.053   1.148  1.00  0.74           H  
ATOM   4161 1HB  LEU A 272     -52.514  10.493  -0.386  1.00  0.74           H  
ATOM   4162 2HB  LEU A 272     -51.039   9.526  -0.449  1.00  0.74           H  
ATOM   4163  HG  LEU A 272     -51.195   9.043   1.914  1.00  0.74           H  
ATOM   4164 1HD1 LEU A 272     -53.191   9.841   3.147  1.00  0.74           H  
ATOM   4165 2HD1 LEU A 272     -52.215  11.189   2.602  1.00  0.74           H  
ATOM   4166 3HD1 LEU A 272     -53.712  10.748   1.745  1.00  0.74           H  
ATOM   4167 1HD2 LEU A 272     -53.262   7.729   1.765  1.00  0.74           H  
ATOM   4168 2HD2 LEU A 272     -53.782   8.726   0.424  1.00  0.74           H  
ATOM   4169 3HD2 LEU A 272     -52.385   7.651   0.261  1.00  0.74           H  
ATOM   4170  N   ARG A 273     -48.466  10.698   0.370  1.00  0.74           N  
ATOM   4171  CA  ARG A 273     -47.162  10.369   0.933  1.00  0.74           C  
ATOM   4172  C   ARG A 273     -46.550  11.566   1.641  1.00  0.74           C  
ATOM   4173  O   ARG A 273     -46.022  11.427   2.748  1.00  0.74           O  
ATOM   4174  CB  ARG A 273     -46.213   9.913  -0.170  1.00  0.74           C  
ATOM   4175  CG  ARG A 273     -46.491   8.538  -0.768  1.00  0.74           C  
ATOM   4176  CD  ARG A 273     -45.596   8.218  -1.896  1.00  0.74           C  
ATOM   4177  NE  ARG A 273     -45.895   6.918  -2.450  1.00  0.74           N  
ATOM   4178  CZ  ARG A 273     -45.446   5.784  -1.910  1.00  0.74           C  
ATOM   4179  NH1 ARG A 273     -44.707   5.869  -0.834  1.00  0.74           N  
ATOM   4180  NH2 ARG A 273     -45.741   4.611  -2.444  1.00  0.74           N  
ATOM   4181  H   ARG A 273     -48.628  10.586  -0.627  1.00  0.74           H  
ATOM   4182  HA  ARG A 273     -47.277   9.577   1.657  1.00  0.74           H  
ATOM   4183 1HB  ARG A 273     -46.245  10.629  -0.978  1.00  0.74           H  
ATOM   4184 2HB  ARG A 273     -45.196   9.904   0.213  1.00  0.74           H  
ATOM   4185 1HG  ARG A 273     -46.270   7.793  -0.028  1.00  0.74           H  
ATOM   4186 2HG  ARG A 273     -47.526   8.450  -1.079  1.00  0.74           H  
ATOM   4187 1HD  ARG A 273     -45.716   8.955  -2.683  1.00  0.74           H  
ATOM   4188 2HD  ARG A 273     -44.562   8.217  -1.555  1.00  0.74           H  
ATOM   4189  HE  ARG A 273     -46.469   6.862  -3.280  1.00  0.74           H  
ATOM   4190 1HH1 ARG A 273     -44.496   6.772  -0.441  1.00  0.74           H  
ATOM   4191 2HH1 ARG A 273     -44.355   5.039  -0.365  1.00  0.74           H  
ATOM   4192 1HH2 ARG A 273     -46.309   4.563  -3.276  1.00  0.74           H  
ATOM   4193 2HH2 ARG A 273     -45.391   3.761  -2.025  1.00  0.74           H  
ATOM   4194  N   THR A 274     -46.682  12.753   1.049  1.00  0.73           N  
ATOM   4195  CA  THR A 274     -46.144  13.955   1.663  1.00  0.73           C  
ATOM   4196  C   THR A 274     -46.884  14.252   2.956  1.00  0.73           C  
ATOM   4197  O   THR A 274     -46.276  14.545   3.992  1.00  0.73           O  
ATOM   4198  CB  THR A 274     -46.259  15.157   0.719  1.00  0.73           C  
ATOM   4199  OG1 THR A 274     -45.509  14.896  -0.478  1.00  0.73           O  
ATOM   4200  CG2 THR A 274     -45.729  16.405   1.408  1.00  0.73           C  
ATOM   4201  H   THR A 274     -47.128  12.813   0.132  1.00  0.73           H  
ATOM   4202  HA  THR A 274     -45.093  13.790   1.899  1.00  0.73           H  
ATOM   4203  HB  THR A 274     -47.307  15.307   0.451  1.00  0.73           H  
ATOM   4204  HG1 THR A 274     -45.947  14.166  -0.954  1.00  0.73           H  
ATOM   4205 1HG2 THR A 274     -45.817  17.257   0.738  1.00  0.73           H  
ATOM   4206 2HG2 THR A 274     -46.313  16.586   2.309  1.00  0.73           H  
ATOM   4207 3HG2 THR A 274     -44.684  16.259   1.677  1.00  0.73           H  
ATOM   4208  N   ALA A 275     -48.212  14.168   2.909  1.00  0.73           N  
ATOM   4209  CA  ALA A 275     -48.997  14.433   4.092  1.00  0.73           C  
ATOM   4210  C   ALA A 275     -48.641  13.453   5.211  1.00  0.73           C  
ATOM   4211  O   ALA A 275     -48.560  13.840   6.380  1.00  0.73           O  
ATOM   4212  CB  ALA A 275     -50.464  14.350   3.750  1.00  0.73           C  
ATOM   4213  H   ALA A 275     -48.687  13.937   2.035  1.00  0.73           H  
ATOM   4214  HA  ALA A 275     -48.766  15.440   4.432  1.00  0.73           H  
ATOM   4215 1HB  ALA A 275     -51.033  14.588   4.620  1.00  0.73           H  
ATOM   4216 2HB  ALA A 275     -50.693  15.063   2.958  1.00  0.73           H  
ATOM   4217 3HB  ALA A 275     -50.696  13.341   3.411  1.00  0.73           H  
ATOM   4218  N   CYS A 276     -48.389  12.191   4.846  1.00  0.72           N  
ATOM   4219  CA  CYS A 276     -48.025  11.166   5.809  1.00  0.72           C  
ATOM   4220  C   CYS A 276     -46.662  11.427   6.429  1.00  0.72           C  
ATOM   4221  O   CYS A 276     -46.488  11.235   7.636  1.00  0.72           O  
ATOM   4222  CB  CYS A 276     -48.028   9.809   5.146  1.00  0.72           C  
ATOM   4223  SG  CYS A 276     -49.640   9.287   4.711  1.00  0.72           S  
ATOM   4224  H   CYS A 276     -48.489  11.926   3.867  1.00  0.72           H  
ATOM   4225  HA  CYS A 276     -48.775  11.160   6.595  1.00  0.72           H  
ATOM   4226 1HB  CYS A 276     -47.424   9.841   4.242  1.00  0.72           H  
ATOM   4227 2HB  CYS A 276     -47.591   9.064   5.809  1.00  0.72           H  
ATOM   4228  HG  CYS A 276     -49.769  10.169   3.685  1.00  0.72           H  
ATOM   4229  N   GLU A 277     -45.696  11.895   5.623  1.00  0.72           N  
ATOM   4230  CA  GLU A 277     -44.372  12.211   6.153  1.00  0.72           C  
ATOM   4231  C   GLU A 277     -44.530  13.266   7.240  1.00  0.72           C  
ATOM   4232  O   GLU A 277     -43.948  13.165   8.330  1.00  0.72           O  
ATOM   4233  CB  GLU A 277     -43.429  12.742   5.048  1.00  0.72           C  
ATOM   4234  CG  GLU A 277     -41.953  13.061   5.534  1.00  0.72           C  
ATOM   4235  CD  GLU A 277     -40.967  13.631   4.428  1.00  0.72           C  
ATOM   4236  OE1 GLU A 277     -41.401  13.865   3.304  1.00  0.72           O  
ATOM   4237  OE2 GLU A 277     -39.783  13.827   4.746  1.00  0.72           O  
ATOM   4238  H   GLU A 277     -45.877  12.000   4.625  1.00  0.72           H  
ATOM   4239  HA  GLU A 277     -43.942  11.308   6.590  1.00  0.72           H  
ATOM   4240 1HB  GLU A 277     -43.371  12.005   4.244  1.00  0.72           H  
ATOM   4241 2HB  GLU A 277     -43.848  13.653   4.622  1.00  0.72           H  
ATOM   4242 1HG  GLU A 277     -42.023  13.783   6.343  1.00  0.72           H  
ATOM   4243 2HG  GLU A 277     -41.530  12.144   5.945  1.00  0.72           H  
ATOM   4244  N   ARG A 278     -45.347  14.278   6.939  1.00  0.72           N  
ATOM   4245  CA  ARG A 278     -45.599  15.365   7.864  1.00  0.72           C  
ATOM   4246  C   ARG A 278     -46.340  14.874   9.112  1.00  0.72           C  
ATOM   4247  O   ARG A 278     -46.011  15.282  10.235  1.00  0.72           O  
ATOM   4248  CB  ARG A 278     -46.397  16.441   7.146  1.00  0.72           C  
ATOM   4249  CG  ARG A 278     -45.606  17.182   6.071  1.00  0.72           C  
ATOM   4250  CD  ARG A 278     -46.460  18.105   5.289  1.00  0.72           C  
ATOM   4251  NE  ARG A 278     -45.700  18.808   4.265  1.00  0.72           N  
ATOM   4252  CZ  ARG A 278     -46.243  19.532   3.267  1.00  0.72           C  
ATOM   4253  NH1 ARG A 278     -47.550  19.639   3.166  1.00  0.72           N  
ATOM   4254  NH2 ARG A 278     -45.462  20.134   2.387  1.00  0.72           N  
ATOM   4255  H   ARG A 278     -45.789  14.297   6.015  1.00  0.72           H  
ATOM   4256  HA  ARG A 278     -44.641  15.785   8.167  1.00  0.72           H  
ATOM   4257 1HB  ARG A 278     -47.259  15.992   6.663  1.00  0.72           H  
ATOM   4258 2HB  ARG A 278     -46.763  17.170   7.864  1.00  0.72           H  
ATOM   4259 1HG  ARG A 278     -44.810  17.759   6.537  1.00  0.72           H  
ATOM   4260 2HG  ARG A 278     -45.171  16.453   5.382  1.00  0.72           H  
ATOM   4261 1HD  ARG A 278     -47.245  17.530   4.795  1.00  0.72           H  
ATOM   4262 2HD  ARG A 278     -46.909  18.842   5.951  1.00  0.72           H  
ATOM   4263  HE  ARG A 278     -44.692  18.748   4.307  1.00  0.72           H  
ATOM   4264 1HH1 ARG A 278     -48.147  19.177   3.838  1.00  0.72           H  
ATOM   4265 2HH1 ARG A 278     -47.956  20.181   2.418  1.00  0.72           H  
ATOM   4266 1HH2 ARG A 278     -44.458  20.052   2.463  1.00  0.72           H  
ATOM   4267 2HH2 ARG A 278     -45.869  20.676   1.639  1.00  0.72           H  
ATOM   4268  N   ALA A 279     -47.316  13.967   8.932  1.00  0.72           N  
ATOM   4269  CA  ALA A 279     -48.066  13.421  10.062  1.00  0.72           C  
ATOM   4270  C   ALA A 279     -47.142  12.672  11.009  1.00  0.72           C  
ATOM   4271  O   ALA A 279     -47.226  12.834  12.226  1.00  0.72           O  
ATOM   4272  CB  ALA A 279     -49.155  12.480   9.570  1.00  0.72           C  
ATOM   4273  H   ALA A 279     -47.569  13.682   7.986  1.00  0.72           H  
ATOM   4274  HA  ALA A 279     -48.522  14.251  10.603  1.00  0.72           H  
ATOM   4275 1HB  ALA A 279     -49.723  12.087  10.404  1.00  0.72           H  
ATOM   4276 2HB  ALA A 279     -49.812  13.024   8.903  1.00  0.72           H  
ATOM   4277 3HB  ALA A 279     -48.697  11.658   9.032  1.00  0.72           H  
ATOM   4278  N   LYS A 280     -46.213  11.893  10.448  1.00  0.72           N  
ATOM   4279  CA  LYS A 280     -45.260  11.143  11.256  1.00  0.72           C  
ATOM   4280  C   LYS A 280     -44.407  12.097  12.084  1.00  0.72           C  
ATOM   4281  O   LYS A 280     -44.257  11.919  13.299  1.00  0.72           O  
ATOM   4282  CB  LYS A 280     -44.387  10.235  10.377  1.00  0.72           C  
ATOM   4283  CG  LYS A 280     -43.383   9.357  11.158  1.00  0.72           C  
ATOM   4284  CD  LYS A 280     -42.688   8.327  10.237  1.00  0.72           C  
ATOM   4285  CE  LYS A 280     -41.424   8.880   9.599  1.00  0.72           C  
ATOM   4286  NZ  LYS A 280     -41.728   9.893   8.579  1.00  0.72           N  
ATOM   4287  H   LYS A 280     -46.186  11.792   9.431  1.00  0.72           H  
ATOM   4288  HA  LYS A 280     -45.818  10.509  11.945  1.00  0.72           H  
ATOM   4289 1HB  LYS A 280     -45.029   9.576   9.786  1.00  0.72           H  
ATOM   4290 2HB  LYS A 280     -43.825  10.848   9.667  1.00  0.72           H  
ATOM   4291 1HG  LYS A 280     -42.616  10.006  11.581  1.00  0.72           H  
ATOM   4292 2HG  LYS A 280     -43.882   8.854  11.974  1.00  0.72           H  
ATOM   4293 1HD  LYS A 280     -42.442   7.430  10.789  1.00  0.72           H  
ATOM   4294 2HD  LYS A 280     -43.375   8.054   9.424  1.00  0.72           H  
ATOM   4295 1HE  LYS A 280     -40.792   9.323  10.367  1.00  0.72           H  
ATOM   4296 2HE  LYS A 280     -40.886   8.062   9.124  1.00  0.72           H  
ATOM   4297 1HZ  LYS A 280     -40.887  10.236   8.153  1.00  0.72           H  
ATOM   4298 2HZ  LYS A 280     -42.322   9.470   7.856  1.00  0.72           H  
ATOM   4299 3HZ  LYS A 280     -42.233  10.652   9.000  1.00  0.72           H  
ATOM   4300  N   ARG A 281     -43.856  13.126  11.428  1.00  0.72           N  
ATOM   4301  CA  ARG A 281     -43.013  14.086  12.128  1.00  0.72           C  
ATOM   4302  C   ARG A 281     -43.801  14.801  13.221  1.00  0.72           C  
ATOM   4303  O   ARG A 281     -43.323  14.984  14.343  1.00  0.72           O  
ATOM   4304  CB  ARG A 281     -42.475  15.116  11.143  1.00  0.72           C  
ATOM   4305  CG  ARG A 281     -41.434  14.589  10.166  1.00  0.72           C  
ATOM   4306  CD  ARG A 281     -41.001  15.630   9.196  1.00  0.72           C  
ATOM   4307  NE  ARG A 281     -40.120  15.080   8.173  1.00  0.72           N  
ATOM   4308  CZ  ARG A 281     -38.787  14.932   8.273  1.00  0.72           C  
ATOM   4309  NH1 ARG A 281     -38.141  15.315   9.356  1.00  0.72           N  
ATOM   4310  NH2 ARG A 281     -38.132  14.397   7.264  1.00  0.72           N  
ATOM   4311  H   ARG A 281     -44.015  13.234  10.423  1.00  0.72           H  
ATOM   4312  HA  ARG A 281     -42.178  13.554  12.582  1.00  0.72           H  
ATOM   4313 1HB  ARG A 281     -43.303  15.509  10.552  1.00  0.72           H  
ATOM   4314 2HB  ARG A 281     -42.036  15.948  11.689  1.00  0.72           H  
ATOM   4315 1HG  ARG A 281     -40.560  14.251  10.720  1.00  0.72           H  
ATOM   4316 2HG  ARG A 281     -41.853  13.754   9.609  1.00  0.72           H  
ATOM   4317 1HD  ARG A 281     -41.880  16.042   8.700  1.00  0.72           H  
ATOM   4318 2HD  ARG A 281     -40.469  16.423   9.718  1.00  0.72           H  
ATOM   4319  HE  ARG A 281     -40.552  14.766   7.306  1.00  0.72           H  
ATOM   4320 1HH1 ARG A 281     -38.647  15.729  10.127  1.00  0.72           H  
ATOM   4321 2HH1 ARG A 281     -37.137  15.203   9.406  1.00  0.72           H  
ATOM   4322 1HH2 ARG A 281     -38.657  14.102   6.425  1.00  0.72           H  
ATOM   4323 2HH2 ARG A 281     -37.132  14.275   7.315  1.00  0.72           H  
ATOM   4324  N   THR A 282     -45.055  15.125  12.940  1.00  0.73           N  
ATOM   4325  CA  THR A 282     -45.874  15.795  13.926  1.00  0.73           C  
ATOM   4326  C   THR A 282     -46.091  14.888  15.139  1.00  0.73           C  
ATOM   4327  O   THR A 282     -45.884  15.315  16.285  1.00  0.73           O  
ATOM   4328  CB  THR A 282     -47.202  16.218  13.297  1.00  0.73           C  
ATOM   4329  OG1 THR A 282     -46.937  17.118  12.209  1.00  0.73           O  
ATOM   4330  CG2 THR A 282     -48.080  16.892  14.312  1.00  0.73           C  
ATOM   4331  H   THR A 282     -45.436  14.955  12.009  1.00  0.73           H  
ATOM   4332  HA  THR A 282     -45.352  16.690  14.261  1.00  0.73           H  
ATOM   4333  HB  THR A 282     -47.719  15.341  12.908  1.00  0.73           H  
ATOM   4334  HG1 THR A 282     -46.492  16.613  11.488  1.00  0.73           H  
ATOM   4335 1HG2 THR A 282     -49.015  17.186  13.843  1.00  0.73           H  
ATOM   4336 2HG2 THR A 282     -48.283  16.200  15.102  1.00  0.73           H  
ATOM   4337 3HG2 THR A 282     -47.581  17.772  14.712  1.00  0.73           H  
ATOM   4338  N   LEU A 283     -46.411  13.616  14.892  1.00  0.73           N  
ATOM   4339  CA  LEU A 283     -46.621  12.633  15.953  1.00  0.73           C  
ATOM   4340  C   LEU A 283     -45.352  12.337  16.749  1.00  0.73           C  
ATOM   4341  O   LEU A 283     -45.417  11.917  17.911  1.00  0.73           O  
ATOM   4342  CB  LEU A 283     -47.216  11.360  15.376  1.00  0.73           C  
ATOM   4343  CG  LEU A 283     -48.632  11.532  14.899  1.00  0.73           C  
ATOM   4344  CD1 LEU A 283     -49.081  10.296  14.218  1.00  0.73           C  
ATOM   4345  CD2 LEU A 283     -49.526  11.859  16.102  1.00  0.73           C  
ATOM   4346  H   LEU A 283     -46.555  13.322  13.924  1.00  0.73           H  
ATOM   4347  HA  LEU A 283     -47.355  13.044  16.644  1.00  0.73           H  
ATOM   4348 1HB  LEU A 283     -46.608  11.045  14.524  1.00  0.73           H  
ATOM   4349 2HB  LEU A 283     -47.199  10.578  16.133  1.00  0.73           H  
ATOM   4350  HG  LEU A 283     -48.675  12.343  14.188  1.00  0.73           H  
ATOM   4351 1HD1 LEU A 283     -50.091  10.444  13.873  1.00  0.73           H  
ATOM   4352 2HD1 LEU A 283     -48.430  10.085  13.368  1.00  0.73           H  
ATOM   4353 3HD1 LEU A 283     -49.043   9.481  14.924  1.00  0.73           H  
ATOM   4354 1HD2 LEU A 283     -50.548  11.981  15.773  1.00  0.73           H  
ATOM   4355 2HD2 LEU A 283     -49.481  11.054  16.819  1.00  0.73           H  
ATOM   4356 3HD2 LEU A 283     -49.184  12.784  16.578  1.00  0.73           H  
ATOM   4357  N   SER A 284     -44.175  12.567  16.161  1.00  0.72           N  
ATOM   4358  CA  SER A 284     -42.964  12.358  16.938  1.00  0.72           C  
ATOM   4359  C   SER A 284     -42.878  13.383  18.097  1.00  0.72           C  
ATOM   4360  O   SER A 284     -42.145  13.163  19.061  1.00  0.72           O  
ATOM   4361  CB  SER A 284     -41.714  12.420  16.068  1.00  0.72           C  
ATOM   4362  OG  SER A 284     -41.393  13.718  15.629  1.00  0.72           O  
ATOM   4363  H   SER A 284     -44.126  12.850  15.180  1.00  0.72           H  
ATOM   4364  HA  SER A 284     -43.011  11.362  17.369  1.00  0.72           H  
ATOM   4365 1HB  SER A 284     -40.884  12.017  16.620  1.00  0.72           H  
ATOM   4366 2HB  SER A 284     -41.866  11.778  15.199  1.00  0.72           H  
ATOM   4367  HG  SER A 284     -42.203  14.109  15.267  1.00  0.72           H  
ATOM   4368  N   SER A 285     -43.634  14.502  18.014  1.00  0.71           N  
ATOM   4369  CA  SER A 285     -43.631  15.519  19.068  1.00  0.71           C  
ATOM   4370  C   SER A 285     -45.005  15.707  19.749  1.00  0.71           C  
ATOM   4371  O   SER A 285     -45.072  16.217  20.870  1.00  0.71           O  
ATOM   4372  CB  SER A 285     -43.165  16.848  18.501  1.00  0.71           C  
ATOM   4373  OG  SER A 285     -44.057  17.343  17.534  1.00  0.71           O  
ATOM   4374  H   SER A 285     -44.236  14.650  17.209  1.00  0.71           H  
ATOM   4375  HA  SER A 285     -42.922  15.209  19.835  1.00  0.71           H  
ATOM   4376 1HB  SER A 285     -43.053  17.575  19.304  1.00  0.71           H  
ATOM   4377 2HB  SER A 285     -42.186  16.707  18.048  1.00  0.71           H  
ATOM   4378  HG  SER A 285     -44.420  16.565  17.069  1.00  0.71           H  
ATOM   4379  N   THR A 286     -46.090  15.272  19.094  1.00  0.69           N  
ATOM   4380  CA  THR A 286     -47.449  15.450  19.621  1.00  0.69           C  
ATOM   4381  C   THR A 286     -48.200  14.125  19.776  1.00  0.69           C  
ATOM   4382  O   THR A 286     -47.824  13.110  19.206  1.00  0.69           O  
ATOM   4383  CB  THR A 286     -48.268  16.350  18.687  1.00  0.69           C  
ATOM   4384  OG1 THR A 286     -48.380  15.704  17.432  1.00  0.69           O  
ATOM   4385  CG2 THR A 286     -47.601  17.687  18.493  1.00  0.69           C  
ATOM   4386  H   THR A 286     -45.976  14.880  18.165  1.00  0.69           H  
ATOM   4387  HA  THR A 286     -47.383  15.919  20.602  1.00  0.69           H  
ATOM   4388  HB  THR A 286     -49.262  16.496  19.104  1.00  0.69           H  
ATOM   4389  HG1 THR A 286     -47.487  15.641  17.031  1.00  0.69           H  
ATOM   4390 1HG2 THR A 286     -48.202  18.295  17.819  1.00  0.69           H  
ATOM   4391 2HG2 THR A 286     -47.504  18.191  19.453  1.00  0.69           H  
ATOM   4392 3HG2 THR A 286     -46.616  17.539  18.059  1.00  0.69           H  
ATOM   4393  N   ALA A 287     -49.277  14.125  20.560  1.00  0.67           N  
ATOM   4394  CA  ALA A 287     -50.065  12.902  20.735  1.00  0.67           C  
ATOM   4395  C   ALA A 287     -51.114  12.675  19.642  1.00  0.67           C  
ATOM   4396  O   ALA A 287     -51.723  11.602  19.584  1.00  0.67           O  
ATOM   4397  CB  ALA A 287     -50.760  12.933  22.079  1.00  0.67           C  
ATOM   4398  H   ALA A 287     -49.554  14.974  21.032  1.00  0.67           H  
ATOM   4399  HA  ALA A 287     -49.374  12.059  20.713  1.00  0.67           H  
ATOM   4400 1HB  ALA A 287     -51.307  12.002  22.224  1.00  0.67           H  
ATOM   4401 2HB  ALA A 287     -50.020  13.046  22.871  1.00  0.67           H  
ATOM   4402 3HB  ALA A 287     -51.456  13.771  22.109  1.00  0.67           H  
ATOM   4403  N   GLN A 288     -51.375  13.696  18.829  1.00  0.65           N  
ATOM   4404  CA  GLN A 288     -52.409  13.625  17.794  1.00  0.65           C  
ATOM   4405  C   GLN A 288     -52.165  14.609  16.663  1.00  0.65           C  
ATOM   4406  O   GLN A 288     -51.764  15.751  16.900  1.00  0.65           O  
ATOM   4407  CB  GLN A 288     -53.805  13.850  18.393  1.00  0.65           C  
ATOM   4408  CG  GLN A 288     -54.952  13.725  17.393  1.00  0.65           C  
ATOM   4409  CD  GLN A 288     -56.306  13.804  18.055  1.00  0.65           C  
ATOM   4410  OE1 GLN A 288     -56.673  12.961  18.877  1.00  0.65           O  
ATOM   4411  NE2 GLN A 288     -57.071  14.834  17.709  1.00  0.65           N  
ATOM   4412  H   GLN A 288     -50.833  14.541  18.921  1.00  0.65           H  
ATOM   4413  HA  GLN A 288     -52.379  12.636  17.355  1.00  0.65           H  
ATOM   4414 1HB  GLN A 288     -53.980  13.122  19.185  1.00  0.65           H  
ATOM   4415 2HB  GLN A 288     -53.852  14.841  18.839  1.00  0.65           H  
ATOM   4416 1HG  GLN A 288     -54.890  14.540  16.674  1.00  0.65           H  
ATOM   4417 2HG  GLN A 288     -54.870  12.768  16.877  1.00  0.65           H  
ATOM   4418 1HE2 GLN A 288     -57.978  14.943  18.119  1.00  0.65           H  
ATOM   4419 2HE2 GLN A 288     -56.738  15.502  17.045  1.00  0.65           H  
ATOM   4420  N   THR A 289     -52.471  14.177  15.443  1.00  0.63           N  
ATOM   4421  CA  THR A 289     -52.319  15.018  14.270  1.00  0.63           C  
ATOM   4422  C   THR A 289     -53.428  14.797  13.264  1.00  0.63           C  
ATOM   4423  O   THR A 289     -54.017  13.713  13.186  1.00  0.63           O  
ATOM   4424  CB  THR A 289     -51.008  14.705  13.556  1.00  0.63           C  
ATOM   4425  OG1 THR A 289     -50.785  15.668  12.517  1.00  0.63           O  
ATOM   4426  CG2 THR A 289     -51.097  13.340  12.924  1.00  0.63           C  
ATOM   4427  H   THR A 289     -52.785  13.214  15.328  1.00  0.63           H  
ATOM   4428  HA  THR A 289     -52.334  16.064  14.578  1.00  0.63           H  
ATOM   4429  HB  THR A 289     -50.186  14.728  14.271  1.00  0.63           H  
ATOM   4430  HG1 THR A 289     -51.458  15.573  11.824  1.00  0.63           H  
ATOM   4431 1HG2 THR A 289     -50.166  13.123  12.420  1.00  0.63           H  
ATOM   4432 2HG2 THR A 289     -51.283  12.595  13.684  1.00  0.63           H  
ATOM   4433 3HG2 THR A 289     -51.912  13.329  12.209  1.00  0.63           H  
ATOM   4434  N   THR A 290     -53.689  15.816  12.459  1.00  0.63           N  
ATOM   4435  CA  THR A 290     -54.652  15.640  11.394  1.00  0.63           C  
ATOM   4436  C   THR A 290     -53.959  15.667  10.053  1.00  0.63           C  
ATOM   4437  O   THR A 290     -52.962  16.364   9.856  1.00  0.63           O  
ATOM   4438  CB  THR A 290     -55.750  16.705  11.436  1.00  0.63           C  
ATOM   4439  OG1 THR A 290     -55.163  18.012  11.304  1.00  0.63           O  
ATOM   4440  CG2 THR A 290     -56.517  16.608  12.736  1.00  0.63           C  
ATOM   4441  H   THR A 290     -53.203  16.696  12.578  1.00  0.63           H  
ATOM   4442  HA  THR A 290     -55.133  14.670  11.498  1.00  0.63           H  
ATOM   4443  HB  THR A 290     -56.426  16.537  10.603  1.00  0.63           H  
ATOM   4444  HG1 THR A 290     -55.860  18.665  11.176  1.00  0.63           H  
ATOM   4445 1HG2 THR A 290     -57.303  17.361  12.749  1.00  0.63           H  
ATOM   4446 2HG2 THR A 290     -56.961  15.618  12.814  1.00  0.63           H  
ATOM   4447 3HG2 THR A 290     -55.845  16.771  13.575  1.00  0.63           H  
ATOM   4448  N   ILE A 291     -54.521  14.899   9.142  1.00  0.63           N  
ATOM   4449  CA  ILE A 291     -54.079  14.786   7.775  1.00  0.63           C  
ATOM   4450  C   ILE A 291     -55.150  15.361   6.892  1.00  0.63           C  
ATOM   4451  O   ILE A 291     -56.303  14.934   6.959  1.00  0.63           O  
ATOM   4452  CB  ILE A 291     -53.834  13.306   7.445  1.00  0.63           C  
ATOM   4453  CG1 ILE A 291     -52.762  12.780   8.392  1.00  0.63           C  
ATOM   4454  CG2 ILE A 291     -53.453  13.096   5.980  1.00  0.63           C  
ATOM   4455  CD1 ILE A 291     -53.319  12.249   9.714  1.00  0.63           C  
ATOM   4456  H   ILE A 291     -55.323  14.338   9.421  1.00  0.63           H  
ATOM   4457  HA  ILE A 291     -53.159  15.353   7.640  1.00  0.63           H  
ATOM   4458  HB  ILE A 291     -54.749  12.743   7.654  1.00  0.63           H  
ATOM   4459 1HG1 ILE A 291     -52.227  11.990   7.892  1.00  0.63           H  
ATOM   4460 2HG1 ILE A 291     -52.059  13.580   8.614  1.00  0.63           H  
ATOM   4461 1HG2 ILE A 291     -53.296  12.037   5.787  1.00  0.63           H  
ATOM   4462 2HG2 ILE A 291     -54.253  13.469   5.335  1.00  0.63           H  
ATOM   4463 3HG2 ILE A 291     -52.555  13.631   5.787  1.00  0.63           H  
ATOM   4464 1HD1 ILE A 291     -52.504  11.876  10.327  1.00  0.63           H  
ATOM   4465 2HD1 ILE A 291     -53.833  13.012  10.252  1.00  0.63           H  
ATOM   4466 3HD1 ILE A 291     -54.023  11.468   9.518  1.00  0.63           H  
ATOM   4467  N   GLU A 292     -54.799  16.349   6.084  1.00  0.64           N  
ATOM   4468  CA  GLU A 292     -55.820  16.954   5.254  1.00  0.64           C  
ATOM   4469  C   GLU A 292     -55.246  17.327   3.901  1.00  0.64           C  
ATOM   4470  O   GLU A 292     -54.210  17.991   3.812  1.00  0.64           O  
ATOM   4471  CB  GLU A 292     -56.394  18.179   5.976  1.00  0.64           C  
ATOM   4472  CG  GLU A 292     -57.585  18.834   5.301  1.00  0.64           C  
ATOM   4473  CD  GLU A 292     -58.197  19.927   6.154  1.00  0.64           C  
ATOM   4474  OE1 GLU A 292     -57.703  20.154   7.234  1.00  0.64           O  
ATOM   4475  OE2 GLU A 292     -59.167  20.515   5.739  1.00  0.64           O  
ATOM   4476  H   GLU A 292     -53.844  16.677   6.052  1.00  0.64           H  
ATOM   4477  HA  GLU A 292     -56.616  16.233   5.097  1.00  0.64           H  
ATOM   4478 1HB  GLU A 292     -56.670  17.907   6.989  1.00  0.64           H  
ATOM   4479 2HB  GLU A 292     -55.616  18.935   6.053  1.00  0.64           H  
ATOM   4480 1HG  GLU A 292     -57.265  19.260   4.348  1.00  0.64           H  
ATOM   4481 2HG  GLU A 292     -58.335  18.068   5.090  1.00  0.64           H  
ATOM   4482  N   ILE A 293     -55.916  16.860   2.852  1.00  0.65           N  
ATOM   4483  CA  ILE A 293     -55.491  17.108   1.483  1.00  0.65           C  
ATOM   4484  C   ILE A 293     -56.627  17.652   0.628  1.00  0.65           C  
ATOM   4485  O   ILE A 293     -57.693  17.037   0.523  1.00  0.65           O  
ATOM   4486  CB  ILE A 293     -54.960  15.816   0.842  1.00  0.65           C  
ATOM   4487  CG1 ILE A 293     -53.800  15.272   1.653  1.00  0.65           C  
ATOM   4488  CG2 ILE A 293     -54.535  16.082  -0.619  1.00  0.65           C  
ATOM   4489  CD1 ILE A 293     -53.364  13.937   1.228  1.00  0.65           C  
ATOM   4490  H   ILE A 293     -56.761  16.318   3.027  1.00  0.65           H  
ATOM   4491  HA  ILE A 293     -54.693  17.849   1.495  1.00  0.65           H  
ATOM   4492  HB  ILE A 293     -55.741  15.063   0.849  1.00  0.65           H  
ATOM   4493 1HG1 ILE A 293     -52.955  15.959   1.585  1.00  0.65           H  
ATOM   4494 2HG1 ILE A 293     -54.097  15.183   2.690  1.00  0.65           H  
ATOM   4495 1HG2 ILE A 293     -54.167  15.177  -1.069  1.00  0.65           H  
ATOM   4496 2HG2 ILE A 293     -55.390  16.443  -1.193  1.00  0.65           H  
ATOM   4497 3HG2 ILE A 293     -53.748  16.833  -0.637  1.00  0.65           H  
ATOM   4498 1HD1 ILE A 293     -52.564  13.646   1.872  1.00  0.65           H  
ATOM   4499 2HD1 ILE A 293     -54.186  13.230   1.316  1.00  0.65           H  
ATOM   4500 3HD1 ILE A 293     -53.019  13.968   0.199  1.00  0.65           H  
ATOM   4501  N   ASP A 294     -56.402  18.789  -0.008  1.00  0.67           N  
ATOM   4502  CA  ASP A 294     -57.432  19.352  -0.867  1.00  0.67           C  
ATOM   4503  C   ASP A 294     -57.435  18.629  -2.209  1.00  0.67           C  
ATOM   4504  O   ASP A 294     -56.368  18.426  -2.797  1.00  0.67           O  
ATOM   4505  CB  ASP A 294     -57.178  20.834  -1.125  1.00  0.67           C  
ATOM   4506  CG  ASP A 294     -57.289  21.724   0.110  1.00  0.67           C  
ATOM   4507  OD1 ASP A 294     -57.758  21.272   1.120  1.00  0.67           O  
ATOM   4508  OD2 ASP A 294     -56.887  22.857   0.024  1.00  0.67           O  
ATOM   4509  H   ASP A 294     -55.517  19.264   0.104  1.00  0.67           H  
ATOM   4510  HA  ASP A 294     -58.410  19.220  -0.399  1.00  0.67           H  
ATOM   4511 1HB  ASP A 294     -56.190  20.960  -1.563  1.00  0.67           H  
ATOM   4512 2HB  ASP A 294     -57.904  21.185  -1.863  1.00  0.67           H  
ATOM   4513  N   SER A 295     -58.614  18.254  -2.691  1.00  0.68           N  
ATOM   4514  CA  SER A 295     -58.771  17.634  -3.999  1.00  0.68           C  
ATOM   4515  C   SER A 295     -57.819  16.460  -4.253  1.00  0.68           C  
ATOM   4516  O   SER A 295     -57.095  16.456  -5.249  1.00  0.68           O  
ATOM   4517  CB  SER A 295     -58.602  18.688  -5.075  1.00  0.68           C  
ATOM   4518  OG  SER A 295     -59.569  19.697  -4.937  1.00  0.68           O  
ATOM   4519  H   SER A 295     -59.458  18.434  -2.143  1.00  0.68           H  
ATOM   4520  HA  SER A 295     -59.788  17.257  -4.052  1.00  0.68           H  
ATOM   4521 1HB  SER A 295     -57.604  19.122  -5.023  1.00  0.68           H  
ATOM   4522 2HB  SER A 295     -58.699  18.217  -6.047  1.00  0.68           H  
ATOM   4523  HG  SER A 295     -60.381  19.254  -4.634  1.00  0.68           H  
ATOM   4524  N   LEU A 296     -57.789  15.476  -3.356  1.00  0.69           N  
ATOM   4525  CA  LEU A 296     -56.874  14.341  -3.478  1.00  0.69           C  
ATOM   4526  C   LEU A 296     -57.071  13.577  -4.775  1.00  0.69           C  
ATOM   4527  O   LEU A 296     -56.099  13.238  -5.448  1.00  0.69           O  
ATOM   4528  CB  LEU A 296     -57.061  13.372  -2.302  1.00  0.69           C  
ATOM   4529  CG  LEU A 296     -56.171  12.074  -2.276  1.00  0.69           C  
ATOM   4530  CD1 LEU A 296     -54.714  12.426  -2.223  1.00  0.69           C  
ATOM   4531  CD2 LEU A 296     -56.497  11.266  -1.043  1.00  0.69           C  
ATOM   4532  H   LEU A 296     -58.454  15.498  -2.589  1.00  0.69           H  
ATOM   4533  HA  LEU A 296     -55.855  14.724  -3.455  1.00  0.69           H  
ATOM   4534 1HB  LEU A 296     -56.870  13.920  -1.379  1.00  0.69           H  
ATOM   4535 2HB  LEU A 296     -58.107  13.054  -2.287  1.00  0.69           H  
ATOM   4536  HG  LEU A 296     -56.363  11.487  -3.175  1.00  0.69           H  
ATOM   4537 1HD1 LEU A 296     -54.138  11.508  -2.196  1.00  0.69           H  
ATOM   4538 2HD1 LEU A 296     -54.433  13.012  -3.096  1.00  0.69           H  
ATOM   4539 3HD1 LEU A 296     -54.524  12.986  -1.332  1.00  0.69           H  
ATOM   4540 1HD2 LEU A 296     -55.886  10.379  -1.021  1.00  0.69           H  
ATOM   4541 2HD2 LEU A 296     -56.291  11.861  -0.159  1.00  0.69           H  
ATOM   4542 3HD2 LEU A 296     -57.532  10.991  -1.064  1.00  0.69           H  
ATOM   4543  N   PHE A 297     -58.325  13.299  -5.126  1.00  0.70           N  
ATOM   4544  CA  PHE A 297     -58.567  12.484  -6.318  1.00  0.70           C  
ATOM   4545  C   PHE A 297     -59.849  12.904  -7.011  1.00  0.70           C  
ATOM   4546  O   PHE A 297     -60.902  12.931  -6.389  1.00  0.70           O  
ATOM   4547  CB  PHE A 297     -58.707  11.038  -5.879  1.00  0.70           C  
ATOM   4548  CG  PHE A 297     -58.704   9.976  -6.929  1.00  0.70           C  
ATOM   4549  CD1 PHE A 297     -57.512   9.420  -7.362  1.00  0.70           C  
ATOM   4550  CD2 PHE A 297     -59.868   9.512  -7.472  1.00  0.70           C  
ATOM   4551  CE1 PHE A 297     -57.510   8.407  -8.294  1.00  0.70           C  
ATOM   4552  CE2 PHE A 297     -59.850   8.502  -8.421  1.00  0.70           C  
ATOM   4553  CZ  PHE A 297     -58.673   7.954  -8.818  1.00  0.70           C  
ATOM   4554  H   PHE A 297     -59.079  13.646  -4.529  1.00  0.70           H  
ATOM   4555  HA  PHE A 297     -57.731  12.598  -7.009  1.00  0.70           H  
ATOM   4556 1HB  PHE A 297     -57.919  10.821  -5.171  1.00  0.70           H  
ATOM   4557 2HB  PHE A 297     -59.643  10.948  -5.348  1.00  0.70           H  
ATOM   4558  HD1 PHE A 297     -56.572   9.775  -6.941  1.00  0.70           H  
ATOM   4559  HD2 PHE A 297     -60.819   9.945  -7.152  1.00  0.70           H  
ATOM   4560  HE1 PHE A 297     -56.586   7.955  -8.611  1.00  0.70           H  
ATOM   4561  HE2 PHE A 297     -60.775   8.141  -8.856  1.00  0.70           H  
ATOM   4562  HZ  PHE A 297     -58.661   7.153  -9.559  1.00  0.70           H  
ATOM   4563  N   GLU A 298     -59.766  13.252  -8.292  1.00  0.70           N  
ATOM   4564  CA  GLU A 298     -60.936  13.697  -9.062  1.00  0.70           C  
ATOM   4565  C   GLU A 298     -61.707  14.814  -8.351  1.00  0.70           C  
ATOM   4566  O   GLU A 298     -62.935  14.860  -8.385  1.00  0.70           O  
ATOM   4567  CB  GLU A 298     -61.873  12.518  -9.350  1.00  0.70           C  
ATOM   4568  CG  GLU A 298     -61.264  11.423 -10.231  1.00  0.70           C  
ATOM   4569  CD  GLU A 298     -62.225  10.266 -10.497  1.00  0.70           C  
ATOM   4570  OE1 GLU A 298     -63.315  10.287  -9.966  1.00  0.70           O  
ATOM   4571  OE2 GLU A 298     -61.870   9.363 -11.211  1.00  0.70           O  
ATOM   4572  H   GLU A 298     -58.866  13.205  -8.748  1.00  0.70           H  
ATOM   4573  HA  GLU A 298     -60.585  14.091 -10.016  1.00  0.70           H  
ATOM   4574 1HB  GLU A 298     -62.190  12.054  -8.415  1.00  0.70           H  
ATOM   4575 2HB  GLU A 298     -62.769  12.885  -9.847  1.00  0.70           H  
ATOM   4576 1HG  GLU A 298     -60.991  11.869 -11.185  1.00  0.70           H  
ATOM   4577 2HG  GLU A 298     -60.356  11.059  -9.774  1.00  0.70           H  
ATOM   4578  N   GLY A 299     -60.970  15.724  -7.716  1.00  0.70           N  
ATOM   4579  CA  GLY A 299     -61.552  16.858  -7.011  1.00  0.70           C  
ATOM   4580  C   GLY A 299     -62.025  16.537  -5.585  1.00  0.70           C  
ATOM   4581  O   GLY A 299     -62.452  17.437  -4.865  1.00  0.70           O  
ATOM   4582  H   GLY A 299     -59.966  15.617  -7.726  1.00  0.70           H  
ATOM   4583 1HA  GLY A 299     -60.825  17.666  -6.977  1.00  0.70           H  
ATOM   4584 2HA  GLY A 299     -62.397  17.230  -7.588  1.00  0.70           H  
ATOM   4585  N   ILE A 300     -61.916  15.283  -5.152  1.00  0.68           N  
ATOM   4586  CA  ILE A 300     -62.376  14.886  -3.826  1.00  0.68           C  
ATOM   4587  C   ILE A 300     -61.342  15.156  -2.739  1.00  0.68           C  
ATOM   4588  O   ILE A 300     -60.190  14.727  -2.850  1.00  0.68           O  
ATOM   4589  CB  ILE A 300     -62.699  13.392  -3.812  1.00  0.68           C  
ATOM   4590  CG1 ILE A 300     -63.801  13.074  -4.789  1.00  0.68           C  
ATOM   4591  CG2 ILE A 300     -63.098  12.950  -2.439  1.00  0.68           C  
ATOM   4592  CD1 ILE A 300     -63.946  11.600  -5.005  1.00  0.68           C  
ATOM   4593  H   ILE A 300     -61.557  14.559  -5.769  1.00  0.68           H  
ATOM   4594  HA  ILE A 300     -63.280  15.447  -3.592  1.00  0.68           H  
ATOM   4595  HB  ILE A 300     -61.827  12.846  -4.122  1.00  0.68           H  
ATOM   4596 1HG1 ILE A 300     -64.741  13.471  -4.415  1.00  0.68           H  
ATOM   4597 2HG1 ILE A 300     -63.578  13.545  -5.755  1.00  0.68           H  
ATOM   4598 1HG2 ILE A 300     -63.304  11.886  -2.454  1.00  0.68           H  
ATOM   4599 2HG2 ILE A 300     -62.301  13.148  -1.751  1.00  0.68           H  
ATOM   4600 3HG2 ILE A 300     -63.988  13.486  -2.121  1.00  0.68           H  
ATOM   4601 1HD1 ILE A 300     -64.744  11.411  -5.719  1.00  0.68           H  
ATOM   4602 2HD1 ILE A 300     -63.000  11.218  -5.400  1.00  0.68           H  
ATOM   4603 3HD1 ILE A 300     -64.177  11.111  -4.060  1.00  0.68           H  
ATOM   4604  N   ASP A 301     -61.759  15.870  -1.698  1.00  0.66           N  
ATOM   4605  CA  ASP A 301     -60.919  16.202  -0.544  1.00  0.66           C  
ATOM   4606  C   ASP A 301     -60.744  14.979   0.366  1.00  0.66           C  
ATOM   4607  O   ASP A 301     -61.619  14.112   0.425  1.00  0.66           O  
ATOM   4608  CB  ASP A 301     -61.566  17.330   0.276  1.00  0.66           C  
ATOM   4609  CG  ASP A 301     -61.629  18.700  -0.430  1.00  0.66           C  
ATOM   4610  OD1 ASP A 301     -60.948  18.909  -1.418  1.00  0.66           O  
ATOM   4611  OD2 ASP A 301     -62.392  19.519   0.022  1.00  0.66           O  
ATOM   4612  H   ASP A 301     -62.716  16.194  -1.703  1.00  0.66           H  
ATOM   4613  HA  ASP A 301     -59.936  16.516  -0.891  1.00  0.66           H  
ATOM   4614 1HB  ASP A 301     -62.577  17.037   0.553  1.00  0.66           H  
ATOM   4615 2HB  ASP A 301     -61.000  17.454   1.204  1.00  0.66           H  
ATOM   4616  N   PHE A 302     -59.655  14.947   1.131  1.00  0.64           N  
ATOM   4617  CA  PHE A 302     -59.430  13.887   2.117  1.00  0.64           C  
ATOM   4618  C   PHE A 302     -59.066  14.435   3.484  1.00  0.64           C  
ATOM   4619  O   PHE A 302     -58.271  15.365   3.609  1.00  0.64           O  
ATOM   4620  CB  PHE A 302     -58.350  12.916   1.651  1.00  0.64           C  
ATOM   4621  CG  PHE A 302     -57.936  11.863   2.671  1.00  0.64           C  
ATOM   4622  CD1 PHE A 302     -58.820  10.873   3.092  1.00  0.64           C  
ATOM   4623  CD2 PHE A 302     -56.639  11.852   3.190  1.00  0.64           C  
ATOM   4624  CE1 PHE A 302     -58.434   9.913   3.994  1.00  0.64           C  
ATOM   4625  CE2 PHE A 302     -56.257  10.886   4.099  1.00  0.64           C  
ATOM   4626  CZ  PHE A 302     -57.166   9.920   4.493  1.00  0.64           C  
ATOM   4627  H   PHE A 302     -58.954  15.679   1.012  1.00  0.64           H  
ATOM   4628  HA  PHE A 302     -60.357  13.323   2.225  1.00  0.64           H  
ATOM   4629 1HB  PHE A 302     -58.692  12.411   0.757  1.00  0.64           H  
ATOM   4630 2HB  PHE A 302     -57.464  13.480   1.376  1.00  0.64           H  
ATOM   4631  HD1 PHE A 302     -59.832  10.866   2.710  1.00  0.64           H  
ATOM   4632  HD2 PHE A 302     -55.929  12.616   2.870  1.00  0.64           H  
ATOM   4633  HE1 PHE A 302     -59.140   9.145   4.320  1.00  0.64           H  
ATOM   4634  HE2 PHE A 302     -55.246  10.882   4.505  1.00  0.64           H  
ATOM   4635  HZ  PHE A 302     -56.888   9.157   5.202  1.00  0.64           H  
ATOM   4636  N   TYR A 303     -59.654  13.838   4.515  1.00  0.62           N  
ATOM   4637  CA  TYR A 303     -59.367  14.209   5.890  1.00  0.62           C  
ATOM   4638  C   TYR A 303     -59.400  12.999   6.809  1.00  0.62           C  
ATOM   4639  O   TYR A 303     -60.327  12.188   6.745  1.00  0.62           O  
ATOM   4640  CB  TYR A 303     -60.376  15.244   6.391  1.00  0.62           C  
ATOM   4641  CG  TYR A 303     -60.198  15.624   7.852  1.00  0.62           C  
ATOM   4642  CD1 TYR A 303     -59.252  16.554   8.226  1.00  0.62           C  
ATOM   4643  CD2 TYR A 303     -60.992  15.022   8.816  1.00  0.62           C  
ATOM   4644  CE1 TYR A 303     -59.099  16.895   9.549  1.00  0.62           C  
ATOM   4645  CE2 TYR A 303     -60.839  15.356  10.143  1.00  0.62           C  
ATOM   4646  CZ  TYR A 303     -59.900  16.290  10.512  1.00  0.62           C  
ATOM   4647  OH  TYR A 303     -59.763  16.628  11.838  1.00  0.62           O  
ATOM   4648  H   TYR A 303     -60.306  13.088   4.341  1.00  0.62           H  
ATOM   4649  HA  TYR A 303     -58.375  14.635   5.927  1.00  0.62           H  
ATOM   4650 1HB  TYR A 303     -60.280  16.155   5.793  1.00  0.62           H  
ATOM   4651 2HB  TYR A 303     -61.387  14.865   6.256  1.00  0.62           H  
ATOM   4652  HD1 TYR A 303     -58.637  17.018   7.472  1.00  0.62           H  
ATOM   4653  HD2 TYR A 303     -61.737  14.284   8.522  1.00  0.62           H  
ATOM   4654  HE1 TYR A 303     -58.356  17.637   9.832  1.00  0.62           H  
ATOM   4655  HE2 TYR A 303     -61.463  14.882  10.900  1.00  0.62           H  
ATOM   4656  HH  TYR A 303     -60.356  16.086  12.365  1.00  0.62           H  
ATOM   4657  N   SER A 304     -58.403  12.918   7.695  1.00  0.61           N  
ATOM   4658  CA  SER A 304     -58.322  11.839   8.678  1.00  0.61           C  
ATOM   4659  C   SER A 304     -57.496  12.232   9.909  1.00  0.61           C  
ATOM   4660  O   SER A 304     -56.583  13.053   9.834  1.00  0.61           O  
ATOM   4661  CB  SER A 304     -57.768  10.586   8.031  1.00  0.61           C  
ATOM   4662  OG  SER A 304     -57.707   9.520   8.937  1.00  0.61           O  
ATOM   4663  H   SER A 304     -57.667  13.624   7.643  1.00  0.61           H  
ATOM   4664  HA  SER A 304     -59.335  11.617   9.016  1.00  0.61           H  
ATOM   4665 1HB  SER A 304     -58.420  10.305   7.204  1.00  0.61           H  
ATOM   4666 2HB  SER A 304     -56.780  10.780   7.615  1.00  0.61           H  
ATOM   4667  HG  SER A 304     -57.921   8.711   8.405  1.00  0.61           H  
ATOM   4668  N   THR A 305     -57.836  11.656  11.061  1.00  0.60           N  
ATOM   4669  CA  THR A 305     -57.068  11.943  12.277  1.00  0.60           C  
ATOM   4670  C   THR A 305     -56.309  10.719  12.778  1.00  0.60           C  
ATOM   4671  O   THR A 305     -56.875   9.633  12.899  1.00  0.60           O  
ATOM   4672  CB  THR A 305     -57.989  12.440  13.411  1.00  0.60           C  
ATOM   4673  OG1 THR A 305     -58.658  13.636  12.991  1.00  0.60           O  
ATOM   4674  CG2 THR A 305     -57.161  12.753  14.667  1.00  0.60           C  
ATOM   4675  H   THR A 305     -58.601  10.995  11.074  1.00  0.60           H  
ATOM   4676  HA  THR A 305     -56.337  12.714  12.062  1.00  0.60           H  
ATOM   4677  HB  THR A 305     -58.728  11.680  13.648  1.00  0.60           H  
ATOM   4678  HG1 THR A 305     -59.116  14.020  13.740  1.00  0.60           H  
ATOM   4679 1HG2 THR A 305     -57.821  13.110  15.452  1.00  0.60           H  
ATOM   4680 2HG2 THR A 305     -56.651  11.856  15.014  1.00  0.60           H  
ATOM   4681 3HG2 THR A 305     -56.422  13.519  14.435  1.00  0.60           H  
ATOM   4682  N   ILE A 306     -55.022  10.915  13.053  1.00  0.60           N  
ATOM   4683  CA  ILE A 306     -54.158   9.877  13.601  1.00  0.60           C  
ATOM   4684  C   ILE A 306     -53.654  10.241  14.981  1.00  0.60           C  
ATOM   4685  O   ILE A 306     -53.122  11.331  15.214  1.00  0.60           O  
ATOM   4686  CB  ILE A 306     -52.965   9.552  12.667  1.00  0.60           C  
ATOM   4687  CG1 ILE A 306     -53.447   9.038  11.375  1.00  0.60           C  
ATOM   4688  CG2 ILE A 306     -52.065   8.498  13.279  1.00  0.60           C  
ATOM   4689  CD1 ILE A 306     -54.167   7.710  11.498  1.00  0.60           C  
ATOM   4690  H   ILE A 306     -54.643  11.852  12.930  1.00  0.60           H  
ATOM   4691  HA  ILE A 306     -54.744   8.963  13.701  1.00  0.60           H  
ATOM   4692  HB  ILE A 306     -52.395  10.461  12.483  1.00  0.60           H  
ATOM   4693 1HG1 ILE A 306     -54.139   9.742  10.947  1.00  0.60           H  
ATOM   4694 2HG1 ILE A 306     -52.603   8.923  10.723  1.00  0.60           H  
ATOM   4695 1HG2 ILE A 306     -51.237   8.292  12.602  1.00  0.60           H  
ATOM   4696 2HG2 ILE A 306     -51.679   8.852  14.217  1.00  0.60           H  
ATOM   4697 3HG2 ILE A 306     -52.627   7.586  13.449  1.00  0.60           H  
ATOM   4698 1HD1 ILE A 306     -54.502   7.372  10.525  1.00  0.60           H  
ATOM   4699 2HD1 ILE A 306     -53.493   6.963  11.922  1.00  0.60           H  
ATOM   4700 3HD1 ILE A 306     -55.021   7.834  12.148  1.00  0.60           H  
ATOM   4701  N   THR A 307     -53.822   9.320  15.907  1.00  0.61           N  
ATOM   4702  CA  THR A 307     -53.296   9.525  17.234  1.00  0.61           C  
ATOM   4703  C   THR A 307     -51.966   8.831  17.271  1.00  0.61           C  
ATOM   4704  O   THR A 307     -51.749   7.907  16.478  1.00  0.61           O  
ATOM   4705  CB  THR A 307     -54.245   8.967  18.297  1.00  0.61           C  
ATOM   4706  OG1 THR A 307     -54.386   7.524  18.153  1.00  0.61           O  
ATOM   4707  CG2 THR A 307     -55.606   9.612  18.114  1.00  0.61           C  
ATOM   4708  H   THR A 307     -54.301   8.465  15.673  1.00  0.61           H  
ATOM   4709  HA  THR A 307     -53.146  10.582  17.418  1.00  0.61           H  
ATOM   4710  HB  THR A 307     -53.862   9.198  19.292  1.00  0.61           H  
ATOM   4711  HG1 THR A 307     -55.073   7.217  18.767  1.00  0.61           H  
ATOM   4712 1HG2 THR A 307     -56.298   9.236  18.864  1.00  0.61           H  
ATOM   4713 2HG2 THR A 307     -55.505  10.689  18.222  1.00  0.61           H  
ATOM   4714 3HG2 THR A 307     -55.990   9.384  17.119  1.00  0.61           H  
ATOM   4715  N   ARG A 308     -51.108   9.171  18.218  1.00  0.61           N  
ATOM   4716  CA  ARG A 308     -49.847   8.457  18.280  1.00  0.61           C  
ATOM   4717  C   ARG A 308     -50.106   6.967  18.430  1.00  0.61           C  
ATOM   4718  O   ARG A 308     -49.446   6.159  17.785  1.00  0.61           O  
ATOM   4719  CB  ARG A 308     -48.954   8.959  19.395  1.00  0.61           C  
ATOM   4720  CG  ARG A 308     -47.593   8.286  19.438  1.00  0.61           C  
ATOM   4721  CD  ARG A 308     -46.732   8.813  20.527  1.00  0.61           C  
ATOM   4722  NE  ARG A 308     -46.277  10.190  20.288  1.00  0.61           N  
ATOM   4723  CZ  ARG A 308     -46.008  11.081  21.247  1.00  0.61           C  
ATOM   4724  NH1 ARG A 308     -46.174  10.790  22.521  1.00  0.61           N  
ATOM   4725  NH2 ARG A 308     -45.562  12.241  20.874  1.00  0.61           N  
ATOM   4726  H   ARG A 308     -51.316   9.946  18.851  1.00  0.61           H  
ATOM   4727  HA  ARG A 308     -49.316   8.616  17.341  1.00  0.61           H  
ATOM   4728 1HB  ARG A 308     -48.789  10.033  19.271  1.00  0.61           H  
ATOM   4729 2HB  ARG A 308     -49.441   8.809  20.357  1.00  0.61           H  
ATOM   4730 1HG  ARG A 308     -47.727   7.215  19.601  1.00  0.61           H  
ATOM   4731 2HG  ARG A 308     -47.081   8.447  18.489  1.00  0.61           H  
ATOM   4732 1HD  ARG A 308     -47.286   8.797  21.462  1.00  0.61           H  
ATOM   4733 2HD  ARG A 308     -45.849   8.174  20.621  1.00  0.61           H  
ATOM   4734  HE  ARG A 308     -46.118  10.523  19.319  1.00  0.61           H  
ATOM   4735 1HH1 ARG A 308     -46.517   9.879  22.788  1.00  0.61           H  
ATOM   4736 2HH1 ARG A 308     -45.961  11.480  23.225  1.00  0.61           H  
ATOM   4737 1HH2 ARG A 308     -45.427  12.376  19.851  1.00  0.61           H  
ATOM   4738 2HH2 ARG A 308     -45.333  12.947  21.555  1.00  0.61           H  
ATOM   4739  N   ALA A 309     -51.087   6.595  19.262  1.00  0.62           N  
ATOM   4740  CA  ALA A 309     -51.381   5.183  19.458  1.00  0.62           C  
ATOM   4741  C   ALA A 309     -51.787   4.509  18.149  1.00  0.62           C  
ATOM   4742  O   ALA A 309     -51.324   3.407  17.855  1.00  0.62           O  
ATOM   4743  CB  ALA A 309     -52.489   5.014  20.481  1.00  0.62           C  
ATOM   4744  H   ALA A 309     -51.618   7.299  19.752  1.00  0.62           H  
ATOM   4745  HA  ALA A 309     -50.474   4.697  19.823  1.00  0.62           H  
ATOM   4746 1HB  ALA A 309     -52.679   3.951  20.634  1.00  0.62           H  
ATOM   4747 2HB  ALA A 309     -52.185   5.470  21.422  1.00  0.62           H  
ATOM   4748 3HB  ALA A 309     -53.393   5.496  20.115  1.00  0.62           H  
ATOM   4749  N   ARG A 310     -52.608   5.172  17.316  1.00  0.62           N  
ATOM   4750  CA  ARG A 310     -52.961   4.526  16.050  1.00  0.62           C  
ATOM   4751  C   ARG A 310     -51.741   4.373  15.176  1.00  0.62           C  
ATOM   4752  O   ARG A 310     -51.548   3.343  14.535  1.00  0.62           O  
ATOM   4753  CB  ARG A 310     -54.034   5.293  15.281  1.00  0.62           C  
ATOM   4754  CG  ARG A 310     -55.430   5.181  15.847  1.00  0.62           C  
ATOM   4755  CD  ARG A 310     -56.412   6.070  15.150  1.00  0.62           C  
ATOM   4756  NE  ARG A 310     -56.584   5.759  13.719  1.00  0.62           N  
ATOM   4757  CZ  ARG A 310     -57.430   6.442  12.919  1.00  0.62           C  
ATOM   4758  NH1 ARG A 310     -58.161   7.390  13.448  1.00  0.62           N  
ATOM   4759  NH2 ARG A 310     -57.538   6.189  11.617  1.00  0.62           N  
ATOM   4760  H   ARG A 310     -52.995   6.086  17.559  1.00  0.62           H  
ATOM   4761  HA  ARG A 310     -53.351   3.531  16.270  1.00  0.62           H  
ATOM   4762 1HB  ARG A 310     -53.772   6.350  15.272  1.00  0.62           H  
ATOM   4763 2HB  ARG A 310     -54.058   4.954  14.243  1.00  0.62           H  
ATOM   4764 1HG  ARG A 310     -55.774   4.151  15.753  1.00  0.62           H  
ATOM   4765 2HG  ARG A 310     -55.409   5.456  16.900  1.00  0.62           H  
ATOM   4766 1HD  ARG A 310     -57.383   5.979  15.633  1.00  0.62           H  
ATOM   4767 2HD  ARG A 310     -56.073   7.105  15.228  1.00  0.62           H  
ATOM   4768  HE  ARG A 310     -56.016   5.031  13.305  1.00  0.62           H  
ATOM   4769 1HH1 ARG A 310     -58.079   7.606  14.427  1.00  0.62           H  
ATOM   4770 2HH1 ARG A 310     -58.780   7.931  12.866  1.00  0.62           H  
ATOM   4771 1HH2 ARG A 310     -56.967   5.476  11.145  1.00  0.62           H  
ATOM   4772 2HH2 ARG A 310     -58.187   6.730  11.063  1.00  0.62           H  
ATOM   4773  N   PHE A 311     -50.878   5.377  15.175  1.00  0.62           N  
ATOM   4774  CA  PHE A 311     -49.686   5.295  14.361  1.00  0.62           C  
ATOM   4775  C   PHE A 311     -48.874   4.083  14.804  1.00  0.62           C  
ATOM   4776  O   PHE A 311     -48.437   3.280  13.968  1.00  0.62           O  
ATOM   4777  CB  PHE A 311     -48.861   6.571  14.463  1.00  0.62           C  
ATOM   4778  CG  PHE A 311     -47.648   6.565  13.582  1.00  0.62           C  
ATOM   4779  CD1 PHE A 311     -47.782   6.850  12.225  1.00  0.62           C  
ATOM   4780  CD2 PHE A 311     -46.380   6.270  14.077  1.00  0.62           C  
ATOM   4781  CE1 PHE A 311     -46.683   6.836  11.392  1.00  0.62           C  
ATOM   4782  CE2 PHE A 311     -45.292   6.259  13.230  1.00  0.62           C  
ATOM   4783  CZ  PHE A 311     -45.454   6.536  11.898  1.00  0.62           C  
ATOM   4784  H   PHE A 311     -51.063   6.211  15.734  1.00  0.62           H  
ATOM   4785  HA  PHE A 311     -49.979   5.157  13.322  1.00  0.62           H  
ATOM   4786 1HB  PHE A 311     -49.482   7.401  14.188  1.00  0.62           H  
ATOM   4787 2HB  PHE A 311     -48.539   6.724  15.488  1.00  0.62           H  
ATOM   4788  HD1 PHE A 311     -48.772   7.083  11.828  1.00  0.62           H  
ATOM   4789  HD2 PHE A 311     -46.257   6.042  15.139  1.00  0.62           H  
ATOM   4790  HE1 PHE A 311     -46.787   7.055  10.327  1.00  0.62           H  
ATOM   4791  HE2 PHE A 311     -44.311   6.031  13.604  1.00  0.62           H  
ATOM   4792  HZ  PHE A 311     -44.605   6.523  11.246  1.00  0.62           H  
ATOM   4793  N   GLU A 312     -48.683   3.947  16.125  1.00  0.63           N  
ATOM   4794  CA  GLU A 312     -47.892   2.853  16.660  1.00  0.63           C  
ATOM   4795  C   GLU A 312     -48.495   1.499  16.321  1.00  0.63           C  
ATOM   4796  O   GLU A 312     -47.756   0.583  15.966  1.00  0.63           O  
ATOM   4797  CB  GLU A 312     -47.737   3.000  18.180  1.00  0.63           C  
ATOM   4798  CG  GLU A 312     -46.831   4.166  18.587  1.00  0.63           C  
ATOM   4799  CD  GLU A 312     -46.751   4.386  20.077  1.00  0.63           C  
ATOM   4800  OE1 GLU A 312     -47.407   3.684  20.815  1.00  0.63           O  
ATOM   4801  OE2 GLU A 312     -46.026   5.270  20.479  1.00  0.63           O  
ATOM   4802  H   GLU A 312     -49.082   4.638  16.760  1.00  0.63           H  
ATOM   4803  HA  GLU A 312     -46.913   2.901  16.222  1.00  0.63           H  
ATOM   4804 1HB  GLU A 312     -48.716   3.153  18.635  1.00  0.63           H  
ATOM   4805 2HB  GLU A 312     -47.317   2.084  18.593  1.00  0.63           H  
ATOM   4806 1HG  GLU A 312     -45.832   3.966  18.207  1.00  0.63           H  
ATOM   4807 2HG  GLU A 312     -47.187   5.071  18.108  1.00  0.63           H  
ATOM   4808  N   GLU A 313     -49.824   1.364  16.379  1.00  0.63           N  
ATOM   4809  CA  GLU A 313     -50.435   0.085  16.031  1.00  0.63           C  
ATOM   4810  C   GLU A 313     -50.268  -0.238  14.546  1.00  0.63           C  
ATOM   4811  O   GLU A 313     -49.881  -1.352  14.185  1.00  0.63           O  
ATOM   4812  CB  GLU A 313     -51.922   0.051  16.412  1.00  0.63           C  
ATOM   4813  CG  GLU A 313     -52.190  -0.001  17.930  1.00  0.63           C  
ATOM   4814  CD  GLU A 313     -53.672  -0.042  18.289  1.00  0.63           C  
ATOM   4815  OE1 GLU A 313     -54.491   0.071  17.405  1.00  0.63           O  
ATOM   4816  OE2 GLU A 313     -53.976  -0.195  19.452  1.00  0.63           O  
ATOM   4817  H   GLU A 313     -50.400   2.147  16.697  1.00  0.63           H  
ATOM   4818  HA  GLU A 313     -49.936  -0.694  16.601  1.00  0.63           H  
ATOM   4819 1HB  GLU A 313     -52.411   0.947  16.019  1.00  0.63           H  
ATOM   4820 2HB  GLU A 313     -52.398  -0.813  15.949  1.00  0.63           H  
ATOM   4821 1HG  GLU A 313     -51.703  -0.886  18.339  1.00  0.63           H  
ATOM   4822 2HG  GLU A 313     -51.734   0.873  18.392  1.00  0.63           H  
ATOM   4823  N   LEU A 314     -50.432   0.767  13.683  1.00  0.65           N  
ATOM   4824  CA  LEU A 314     -50.318   0.571  12.238  1.00  0.65           C  
ATOM   4825  C   LEU A 314     -48.925   0.120  11.856  1.00  0.65           C  
ATOM   4826  O   LEU A 314     -48.741  -0.690  10.941  1.00  0.65           O  
ATOM   4827  CB  LEU A 314     -50.638   1.884  11.503  1.00  0.65           C  
ATOM   4828  CG  LEU A 314     -52.095   2.330  11.577  1.00  0.65           C  
ATOM   4829  CD1 LEU A 314     -52.230   3.750  11.009  1.00  0.65           C  
ATOM   4830  CD2 LEU A 314     -52.937   1.345  10.824  1.00  0.65           C  
ATOM   4831  H   LEU A 314     -50.708   1.685  14.035  1.00  0.65           H  
ATOM   4832  HA  LEU A 314     -51.029  -0.195  11.935  1.00  0.65           H  
ATOM   4833 1HB  LEU A 314     -50.035   2.675  11.945  1.00  0.65           H  
ATOM   4834 2HB  LEU A 314     -50.361   1.782  10.454  1.00  0.65           H  
ATOM   4835  HG  LEU A 314     -52.421   2.339  12.601  1.00  0.65           H  
ATOM   4836 1HD1 LEU A 314     -53.269   4.067  11.075  1.00  0.65           H  
ATOM   4837 2HD1 LEU A 314     -51.611   4.431  11.590  1.00  0.65           H  
ATOM   4838 3HD1 LEU A 314     -51.908   3.759   9.971  1.00  0.65           H  
ATOM   4839 1HD2 LEU A 314     -53.973   1.645  10.893  1.00  0.65           H  
ATOM   4840 2HD2 LEU A 314     -52.626   1.319   9.781  1.00  0.65           H  
ATOM   4841 3HD2 LEU A 314     -52.819   0.358  11.265  1.00  0.65           H  
ATOM   4842  N   ASN A 315     -47.948   0.642  12.580  1.00  0.67           N  
ATOM   4843  CA  ASN A 315     -46.548   0.376  12.366  1.00  0.67           C  
ATOM   4844  C   ASN A 315     -45.915  -0.522  13.418  1.00  0.67           C  
ATOM   4845  O   ASN A 315     -44.683  -0.611  13.483  1.00  0.67           O  
ATOM   4846  CB  ASN A 315     -45.856   1.696  12.343  1.00  0.67           C  
ATOM   4847  CG  ASN A 315     -46.254   2.461  11.176  1.00  0.67           C  
ATOM   4848  OD1 ASN A 315     -45.752   2.245  10.089  1.00  0.67           O  
ATOM   4849  ND2 ASN A 315     -47.192   3.334  11.354  1.00  0.67           N  
ATOM   4850  H   ASN A 315     -48.193   1.321  13.305  1.00  0.67           H  
ATOM   4851  HA  ASN A 315     -46.432  -0.117  11.405  1.00  0.67           H  
ATOM   4852 1HB  ASN A 315     -46.137   2.254  13.223  1.00  0.67           H  
ATOM   4853 2HB  ASN A 315     -44.791   1.541  12.361  1.00  0.67           H  
ATOM   4854 1HD2 ASN A 315     -47.535   3.868  10.580  1.00  0.67           H  
ATOM   4855 2HD2 ASN A 315     -47.607   3.433  12.280  1.00  0.67           H  
ATOM   4856  N   MET A 316     -46.716  -1.243  14.206  1.00  0.70           N  
ATOM   4857  CA  MET A 316     -46.132  -2.054  15.270  1.00  0.70           C  
ATOM   4858  C   MET A 316     -45.186  -3.102  14.716  1.00  0.70           C  
ATOM   4859  O   MET A 316     -44.169  -3.431  15.328  1.00  0.70           O  
ATOM   4860  CB  MET A 316     -47.212  -2.712  16.108  1.00  0.70           C  
ATOM   4861  CG  MET A 316     -46.703  -3.269  17.405  1.00  0.70           C  
ATOM   4862  SD  MET A 316     -46.034  -1.957  18.456  1.00  0.70           S  
ATOM   4863  CE  MET A 316     -47.551  -1.133  18.960  1.00  0.70           C  
ATOM   4864  H   MET A 316     -47.734  -1.194  14.115  1.00  0.70           H  
ATOM   4865  HA  MET A 316     -45.560  -1.401  15.922  1.00  0.70           H  
ATOM   4866 1HB  MET A 316     -47.987  -1.990  16.327  1.00  0.70           H  
ATOM   4867 2HB  MET A 316     -47.671  -3.524  15.541  1.00  0.70           H  
ATOM   4868 1HG  MET A 316     -47.509  -3.769  17.936  1.00  0.70           H  
ATOM   4869 2HG  MET A 316     -45.921  -3.983  17.210  1.00  0.70           H  
ATOM   4870 1HE  MET A 316     -47.319  -0.293  19.609  1.00  0.70           H  
ATOM   4871 2HE  MET A 316     -48.072  -0.772  18.086  1.00  0.70           H  
ATOM   4872 3HE  MET A 316     -48.189  -1.837  19.492  1.00  0.70           H  
ATOM   4873  N   ASP A 317     -45.478  -3.593  13.516  1.00  0.73           N  
ATOM   4874  CA  ASP A 317     -44.642  -4.594  12.877  1.00  0.73           C  
ATOM   4875  C   ASP A 317     -43.224  -4.065  12.653  1.00  0.73           C  
ATOM   4876  O   ASP A 317     -42.258  -4.824  12.705  1.00  0.73           O  
ATOM   4877  CB  ASP A 317     -45.222  -4.991  11.516  1.00  0.73           C  
ATOM   4878  CG  ASP A 317     -46.515  -5.792  11.584  1.00  0.73           C  
ATOM   4879  OD1 ASP A 317     -46.883  -6.257  12.647  1.00  0.73           O  
ATOM   4880  OD2 ASP A 317     -47.122  -5.957  10.545  1.00  0.73           O  
ATOM   4881  H   ASP A 317     -46.314  -3.267  13.051  1.00  0.73           H  
ATOM   4882  HA  ASP A 317     -44.585  -5.470  13.519  1.00  0.73           H  
ATOM   4883 1HB  ASP A 317     -45.405  -4.088  10.930  1.00  0.73           H  
ATOM   4884 2HB  ASP A 317     -44.483  -5.578  10.972  1.00  0.73           H  
ATOM   4885  N   LEU A 318     -43.094  -2.759  12.399  1.00  0.76           N  
ATOM   4886  CA  LEU A 318     -41.804  -2.180  12.069  1.00  0.76           C  
ATOM   4887  C   LEU A 318     -41.073  -1.817  13.331  1.00  0.76           C  
ATOM   4888  O   LEU A 318     -39.850  -1.950  13.429  1.00  0.76           O  
ATOM   4889  CB  LEU A 318     -41.997  -0.921  11.250  1.00  0.76           C  
ATOM   4890  CG  LEU A 318     -42.711  -1.099   9.975  1.00  0.76           C  
ATOM   4891  CD1 LEU A 318     -42.789   0.253   9.286  1.00  0.76           C  
ATOM   4892  CD2 LEU A 318     -42.038  -2.147   9.165  1.00  0.76           C  
ATOM   4893  H   LEU A 318     -43.898  -2.143  12.458  1.00  0.76           H  
ATOM   4894  HA  LEU A 318     -41.220  -2.904  11.505  1.00  0.76           H  
ATOM   4895 1HB  LEU A 318     -42.589  -0.238  11.844  1.00  0.76           H  
ATOM   4896 2HB  LEU A 318     -41.040  -0.464  11.050  1.00  0.76           H  
ATOM   4897  HG  LEU A 318     -43.731  -1.427  10.177  1.00  0.76           H  
ATOM   4898 1HD1 LEU A 318     -43.313   0.172   8.343  1.00  0.76           H  
ATOM   4899 2HD1 LEU A 318     -43.311   0.945   9.927  1.00  0.76           H  
ATOM   4900 3HD1 LEU A 318     -41.783   0.616   9.097  1.00  0.76           H  
ATOM   4901 1HD2 LEU A 318     -42.592  -2.285   8.241  1.00  0.76           H  
ATOM   4902 2HD2 LEU A 318     -41.027  -1.843   8.932  1.00  0.76           H  
ATOM   4903 3HD2 LEU A 318     -42.024  -3.083   9.720  1.00  0.76           H  
ATOM   4904  N   PHE A 319     -41.830  -1.388  14.329  1.00  0.78           N  
ATOM   4905  CA  PHE A 319     -41.209  -1.014  15.579  1.00  0.78           C  
ATOM   4906  C   PHE A 319     -40.609  -2.262  16.223  1.00  0.78           C  
ATOM   4907  O   PHE A 319     -39.531  -2.212  16.814  1.00  0.78           O  
ATOM   4908  CB  PHE A 319     -42.219  -0.337  16.493  1.00  0.78           C  
ATOM   4909  CG  PHE A 319     -42.580   1.057  16.078  1.00  0.78           C  
ATOM   4910  CD1 PHE A 319     -43.874   1.391  15.730  1.00  0.78           C  
ATOM   4911  CD2 PHE A 319     -41.615   2.050  16.021  1.00  0.78           C  
ATOM   4912  CE1 PHE A 319     -44.183   2.670  15.344  1.00  0.78           C  
ATOM   4913  CE2 PHE A 319     -41.957   3.327  15.626  1.00  0.78           C  
ATOM   4914  CZ  PHE A 319     -43.242   3.617  15.293  1.00  0.78           C  
ATOM   4915  H   PHE A 319     -42.838  -1.291  14.196  1.00  0.78           H  
ATOM   4916  HA  PHE A 319     -40.402  -0.309  15.374  1.00  0.78           H  
ATOM   4917 1HB  PHE A 319     -43.135  -0.934  16.527  1.00  0.78           H  
ATOM   4918 2HB  PHE A 319     -41.836  -0.285  17.471  1.00  0.78           H  
ATOM   4919  HD1 PHE A 319     -44.653   0.640  15.764  1.00  0.78           H  
ATOM   4920  HD2 PHE A 319     -40.586   1.810  16.288  1.00  0.78           H  
ATOM   4921  HE1 PHE A 319     -45.184   2.927  15.068  1.00  0.78           H  
ATOM   4922  HE2 PHE A 319     -41.222   4.102  15.567  1.00  0.78           H  
ATOM   4923  HZ  PHE A 319     -43.511   4.603  14.981  1.00  0.78           H  
ATOM   4924  N   ARG A 320     -41.288  -3.405  16.059  1.00  0.81           N  
ATOM   4925  CA  ARG A 320     -40.780  -4.659  16.591  1.00  0.81           C  
ATOM   4926  C   ARG A 320     -39.663  -5.215  15.702  1.00  0.81           C  
ATOM   4927  O   ARG A 320     -38.660  -5.720  16.209  1.00  0.81           O  
ATOM   4928  CB  ARG A 320     -41.895  -5.684  16.682  1.00  0.81           C  
ATOM   4929  CG  ARG A 320     -42.961  -5.377  17.721  1.00  0.81           C  
ATOM   4930  CD  ARG A 320     -44.028  -6.415  17.749  1.00  0.81           C  
ATOM   4931  NE  ARG A 320     -44.823  -6.446  16.514  1.00  0.81           N  
ATOM   4932  CZ  ARG A 320     -45.761  -7.387  16.251  1.00  0.81           C  
ATOM   4933  NH1 ARG A 320     -45.993  -8.325  17.145  1.00  0.81           N  
ATOM   4934  NH2 ARG A 320     -46.457  -7.400  15.118  1.00  0.81           N  
ATOM   4935  H   ARG A 320     -42.196  -3.394  15.592  1.00  0.81           H  
ATOM   4936  HA  ARG A 320     -40.380  -4.477  17.588  1.00  0.81           H  
ATOM   4937 1HB  ARG A 320     -42.395  -5.753  15.712  1.00  0.81           H  
ATOM   4938 2HB  ARG A 320     -41.476  -6.663  16.906  1.00  0.81           H  
ATOM   4939 1HG  ARG A 320     -42.500  -5.336  18.707  1.00  0.81           H  
ATOM   4940 2HG  ARG A 320     -43.418  -4.415  17.503  1.00  0.81           H  
ATOM   4941 1HD  ARG A 320     -43.576  -7.395  17.887  1.00  0.81           H  
ATOM   4942 2HD  ARG A 320     -44.704  -6.208  18.579  1.00  0.81           H  
ATOM   4943  HE  ARG A 320     -44.651  -5.721  15.816  1.00  0.81           H  
ATOM   4944 1HH1 ARG A 320     -45.476  -8.337  18.013  1.00  0.81           H  
ATOM   4945 2HH1 ARG A 320     -46.689  -9.033  16.961  1.00  0.81           H  
ATOM   4946 1HH2 ARG A 320     -46.325  -6.706  14.366  1.00  0.81           H  
ATOM   4947 2HH2 ARG A 320     -47.144  -8.117  14.959  1.00  0.81           H  
ATOM   4948  N   LYS A 321     -39.782  -5.058  14.371  1.00  0.82           N  
ATOM   4949  CA  LYS A 321     -38.748  -5.521  13.442  1.00  0.82           C  
ATOM   4950  C   LYS A 321     -37.423  -4.866  13.784  1.00  0.82           C  
ATOM   4951  O   LYS A 321     -36.376  -5.499  13.735  1.00  0.82           O  
ATOM   4952  CB  LYS A 321     -39.117  -5.230  11.989  1.00  0.82           C  
ATOM   4953  CG  LYS A 321     -38.192  -5.838  10.932  1.00  0.82           C  
ATOM   4954  CD  LYS A 321     -38.653  -5.435   9.518  1.00  0.82           C  
ATOM   4955  CE  LYS A 321     -39.912  -6.193   9.114  1.00  0.82           C  
ATOM   4956  NZ  LYS A 321     -40.368  -5.836   7.738  1.00  0.82           N  
ATOM   4957  H   LYS A 321     -40.629  -4.660  13.968  1.00  0.82           H  
ATOM   4958  HA  LYS A 321     -38.630  -6.601  13.559  1.00  0.82           H  
ATOM   4959 1HB  LYS A 321     -40.119  -5.589  11.791  1.00  0.82           H  
ATOM   4960 2HB  LYS A 321     -39.122  -4.150  11.836  1.00  0.82           H  
ATOM   4961 1HG  LYS A 321     -37.168  -5.511  11.096  1.00  0.82           H  
ATOM   4962 2HG  LYS A 321     -38.217  -6.926  11.015  1.00  0.82           H  
ATOM   4963 1HD  LYS A 321     -38.871  -4.373   9.491  1.00  0.82           H  
ATOM   4964 2HD  LYS A 321     -37.854  -5.642   8.790  1.00  0.82           H  
ATOM   4965 1HE  LYS A 321     -39.710  -7.260   9.147  1.00  0.82           H  
ATOM   4966 2HE  LYS A 321     -40.716  -5.963   9.824  1.00  0.82           H  
ATOM   4967 1HZ  LYS A 321     -41.197  -6.356   7.510  1.00  0.82           H  
ATOM   4968 2HZ  LYS A 321     -40.572  -4.846   7.708  1.00  0.82           H  
ATOM   4969 3HZ  LYS A 321     -39.637  -6.038   7.026  1.00  0.82           H  
ATOM   4970  N   CYS A 322     -37.469  -3.602  14.205  1.00  0.83           N  
ATOM   4971  CA  CYS A 322     -36.257  -2.885  14.569  1.00  0.83           C  
ATOM   4972  C   CYS A 322     -35.486  -3.543  15.713  1.00  0.83           C  
ATOM   4973  O   CYS A 322     -34.312  -3.262  15.883  1.00  0.83           O  
ATOM   4974  CB  CYS A 322     -36.555  -1.452  15.027  1.00  0.83           C  
ATOM   4975  SG  CYS A 322     -37.260  -0.344  13.784  1.00  0.83           S  
ATOM   4976  H   CYS A 322     -38.364  -3.109  14.208  1.00  0.83           H  
ATOM   4977  HA  CYS A 322     -35.613  -2.856  13.695  1.00  0.83           H  
ATOM   4978 1HB  CYS A 322     -37.257  -1.498  15.860  1.00  0.83           H  
ATOM   4979 2HB  CYS A 322     -35.643  -0.996  15.405  1.00  0.83           H  
ATOM   4980  HG  CYS A 322     -38.386  -1.065  13.586  1.00  0.83           H  
ATOM   4981  N   MET A 323     -36.109  -4.398  16.522  1.00  0.83           N  
ATOM   4982  CA  MET A 323     -35.365  -5.020  17.613  1.00  0.83           C  
ATOM   4983  C   MET A 323     -34.513  -6.190  17.103  1.00  0.83           C  
ATOM   4984  O   MET A 323     -33.535  -6.584  17.746  1.00  0.83           O  
ATOM   4985  CB  MET A 323     -36.307  -5.494  18.709  1.00  0.83           C  
ATOM   4986  CG  MET A 323     -37.083  -4.369  19.421  1.00  0.83           C  
ATOM   4987  SD  MET A 323     -36.040  -3.127  20.231  1.00  0.83           S  
ATOM   4988  CE  MET A 323     -36.112  -1.830  19.005  1.00  0.83           C  
ATOM   4989  H   MET A 323     -37.084  -4.651  16.373  1.00  0.83           H  
ATOM   4990  HA  MET A 323     -34.691  -4.282  18.038  1.00  0.83           H  
ATOM   4991 1HB  MET A 323     -37.038  -6.177  18.277  1.00  0.83           H  
ATOM   4992 2HB  MET A 323     -35.744  -6.044  19.458  1.00  0.83           H  
ATOM   4993 1HG  MET A 323     -37.714  -3.857  18.682  1.00  0.83           H  
ATOM   4994 2HG  MET A 323     -37.740  -4.803  20.173  1.00  0.83           H  
ATOM   4995 1HE  MET A 323     -35.560  -0.980  19.351  1.00  0.83           H  
ATOM   4996 2HE  MET A 323     -35.685  -2.183  18.084  1.00  0.83           H  
ATOM   4997 3HE  MET A 323     -37.151  -1.540  18.836  1.00  0.83           H  
ATOM   4998  N   GLU A 324     -34.906  -6.774  15.968  1.00  0.83           N  
ATOM   4999  CA  GLU A 324     -34.223  -7.933  15.405  1.00  0.83           C  
ATOM   5000  C   GLU A 324     -32.736  -7.695  15.094  1.00  0.83           C  
ATOM   5001  O   GLU A 324     -31.901  -8.432  15.623  1.00  0.83           O  
ATOM   5002  CB  GLU A 324     -34.992  -8.459  14.182  1.00  0.83           C  
ATOM   5003  CG  GLU A 324     -34.358  -9.624  13.441  1.00  0.83           C  
ATOM   5004  CD  GLU A 324     -35.210 -10.062  12.265  1.00  0.83           C  
ATOM   5005  OE1 GLU A 324     -36.367  -9.710  12.238  1.00  0.83           O  
ATOM   5006  OE2 GLU A 324     -34.699 -10.715  11.380  1.00  0.83           O  
ATOM   5007  H   GLU A 324     -35.684  -6.375  15.443  1.00  0.83           H  
ATOM   5008  HA  GLU A 324     -34.261  -8.725  16.154  1.00  0.83           H  
ATOM   5009 1HB  GLU A 324     -35.964  -8.814  14.523  1.00  0.83           H  
ATOM   5010 2HB  GLU A 324     -35.197  -7.680  13.477  1.00  0.83           H  
ATOM   5011 1HG  GLU A 324     -33.374  -9.322  13.078  1.00  0.83           H  
ATOM   5012 2HG  GLU A 324     -34.226 -10.460  14.127  1.00  0.83           H  
ATOM   5013  N   PRO A 325     -32.329  -6.686  14.284  1.00  0.82           N  
ATOM   5014  CA  PRO A 325     -30.942  -6.421  13.984  1.00  0.82           C  
ATOM   5015  C   PRO A 325     -30.188  -5.997  15.244  1.00  0.82           C  
ATOM   5016  O   PRO A 325     -28.967  -6.105  15.311  1.00  0.82           O  
ATOM   5017  CB  PRO A 325     -31.028  -5.306  12.926  1.00  0.82           C  
ATOM   5018  CG  PRO A 325     -32.340  -4.645  13.160  1.00  0.82           C  
ATOM   5019  CD  PRO A 325     -33.258  -5.753  13.593  1.00  0.82           C  
ATOM   5020  HA  PRO A 325     -30.497  -7.329  13.550  1.00  0.82           H  
ATOM   5021 1HB  PRO A 325     -30.175  -4.626  13.023  1.00  0.82           H  
ATOM   5022 2HB  PRO A 325     -30.959  -5.752  11.918  1.00  0.82           H  
ATOM   5023 1HG  PRO A 325     -32.237  -3.877  13.941  1.00  0.82           H  
ATOM   5024 2HG  PRO A 325     -32.680  -4.132  12.248  1.00  0.82           H  
ATOM   5025 1HD  PRO A 325     -33.966  -5.312  14.239  1.00  0.82           H  
ATOM   5026 2HD  PRO A 325     -33.717  -6.220  12.712  1.00  0.82           H  
ATOM   5027  N   VAL A 326     -30.901  -5.552  16.275  1.00  0.81           N  
ATOM   5028  CA  VAL A 326     -30.206  -5.125  17.473  1.00  0.81           C  
ATOM   5029  C   VAL A 326     -29.697  -6.356  18.191  1.00  0.81           C  
ATOM   5030  O   VAL A 326     -28.519  -6.451  18.569  1.00  0.81           O  
ATOM   5031  CB  VAL A 326     -31.147  -4.386  18.403  1.00  0.81           C  
ATOM   5032  CG1 VAL A 326     -30.410  -4.010  19.628  1.00  0.81           C  
ATOM   5033  CG2 VAL A 326     -31.801  -3.287  17.653  1.00  0.81           C  
ATOM   5034  H   VAL A 326     -31.911  -5.486  16.234  1.00  0.81           H  
ATOM   5035  HA  VAL A 326     -29.377  -4.497  17.210  1.00  0.81           H  
ATOM   5036  HB  VAL A 326     -31.924  -5.060  18.739  1.00  0.81           H  
ATOM   5037 1HG1 VAL A 326     -31.084  -3.508  20.319  1.00  0.81           H  
ATOM   5038 2HG1 VAL A 326     -30.008  -4.905  20.084  1.00  0.81           H  
ATOM   5039 3HG1 VAL A 326     -29.604  -3.369  19.373  1.00  0.81           H  
ATOM   5040 1HG2 VAL A 326     -32.518  -2.772  18.293  1.00  0.81           H  
ATOM   5041 2HG2 VAL A 326     -31.117  -2.603  17.268  1.00  0.81           H  
ATOM   5042 3HG2 VAL A 326     -32.301  -3.749  16.831  1.00  0.81           H  
ATOM   5043  N   GLU A 327     -30.600  -7.323  18.351  1.00  0.80           N  
ATOM   5044  CA  GLU A 327     -30.249  -8.579  18.977  1.00  0.80           C  
ATOM   5045  C   GLU A 327     -29.162  -9.281  18.183  1.00  0.80           C  
ATOM   5046  O   GLU A 327     -28.214  -9.821  18.761  1.00  0.80           O  
ATOM   5047  CB  GLU A 327     -31.481  -9.482  19.112  1.00  0.80           C  
ATOM   5048  CG  GLU A 327     -31.194 -10.828  19.797  1.00  0.80           C  
ATOM   5049  CD  GLU A 327     -32.437 -11.684  20.057  1.00  0.80           C  
ATOM   5050  OE1 GLU A 327     -33.528 -11.235  19.804  1.00  0.80           O  
ATOM   5051  OE2 GLU A 327     -32.269 -12.807  20.493  1.00  0.80           O  
ATOM   5052  H   GLU A 327     -31.558  -7.171  18.024  1.00  0.80           H  
ATOM   5053  HA  GLU A 327     -29.855  -8.373  19.971  1.00  0.80           H  
ATOM   5054 1HB  GLU A 327     -32.256  -8.965  19.677  1.00  0.80           H  
ATOM   5055 2HB  GLU A 327     -31.887  -9.685  18.120  1.00  0.80           H  
ATOM   5056 1HG  GLU A 327     -30.514 -11.391  19.157  1.00  0.80           H  
ATOM   5057 2HG  GLU A 327     -30.682 -10.642  20.741  1.00  0.80           H  
ATOM   5058  N   LYS A 328     -29.275  -9.253  16.852  1.00  0.81           N  
ATOM   5059  CA  LYS A 328     -28.300  -9.943  16.029  1.00  0.81           C  
ATOM   5060  C   LYS A 328     -26.922  -9.296  16.114  1.00  0.81           C  
ATOM   5061  O   LYS A 328     -25.920 -10.001  16.234  1.00  0.81           O  
ATOM   5062  CB  LYS A 328     -28.776 -10.021  14.587  1.00  0.81           C  
ATOM   5063  CG  LYS A 328     -27.862 -10.837  13.685  1.00  0.81           C  
ATOM   5064  CD  LYS A 328     -27.799 -12.285  14.177  1.00  0.81           C  
ATOM   5065  CE  LYS A 328     -27.066 -13.200  13.206  1.00  0.81           C  
ATOM   5066  NZ  LYS A 328     -26.783 -14.524  13.827  1.00  0.81           N  
ATOM   5067  H   LYS A 328     -30.080  -8.793  16.419  1.00  0.81           H  
ATOM   5068  HA  LYS A 328     -28.207 -10.961  16.402  1.00  0.81           H  
ATOM   5069 1HB  LYS A 328     -29.782 -10.440  14.549  1.00  0.81           H  
ATOM   5070 2HB  LYS A 328     -28.829  -9.015  14.173  1.00  0.81           H  
ATOM   5071 1HG  LYS A 328     -28.233 -10.816  12.660  1.00  0.81           H  
ATOM   5072 2HG  LYS A 328     -26.854 -10.411  13.697  1.00  0.81           H  
ATOM   5073 1HD  LYS A 328     -27.268 -12.315  15.133  1.00  0.81           H  
ATOM   5074 2HD  LYS A 328     -28.806 -12.667  14.328  1.00  0.81           H  
ATOM   5075 1HE  LYS A 328     -27.687 -13.350  12.323  1.00  0.81           H  
ATOM   5076 2HE  LYS A 328     -26.135 -12.744  12.902  1.00  0.81           H  
ATOM   5077 1HZ  LYS A 328     -26.293 -15.149  13.177  1.00  0.81           H  
ATOM   5078 2HZ  LYS A 328     -26.189 -14.403  14.639  1.00  0.81           H  
ATOM   5079 3HZ  LYS A 328     -27.640 -14.965  14.106  1.00  0.81           H  
ATOM   5080  N   CYS A 329     -26.853  -7.962  16.116  1.00  0.82           N  
ATOM   5081  CA  CYS A 329     -25.561  -7.294  16.219  1.00  0.82           C  
ATOM   5082  C   CYS A 329     -24.843  -7.775  17.469  1.00  0.82           C  
ATOM   5083  O   CYS A 329     -23.673  -8.183  17.422  1.00  0.82           O  
ATOM   5084  CB  CYS A 329     -25.749  -5.781  16.325  1.00  0.82           C  
ATOM   5085  SG  CYS A 329     -24.233  -4.834  16.438  1.00  0.82           S  
ATOM   5086  H   CYS A 329     -27.693  -7.394  16.010  1.00  0.82           H  
ATOM   5087  HA  CYS A 329     -24.964  -7.532  15.338  1.00  0.82           H  
ATOM   5088 1HB  CYS A 329     -26.297  -5.427  15.453  1.00  0.82           H  
ATOM   5089 2HB  CYS A 329     -26.360  -5.552  17.200  1.00  0.82           H  
ATOM   5090  HG  CYS A 329     -23.798  -5.081  15.202  1.00  0.82           H  
ATOM   5091  N   LEU A 330     -25.558  -7.735  18.592  1.00  0.84           N  
ATOM   5092  CA  LEU A 330     -24.984  -8.143  19.855  1.00  0.84           C  
ATOM   5093  C   LEU A 330     -24.617  -9.618  19.901  1.00  0.84           C  
ATOM   5094  O   LEU A 330     -23.533  -9.974  20.389  1.00  0.84           O  
ATOM   5095  CB  LEU A 330     -25.957  -7.780  20.962  1.00  0.84           C  
ATOM   5096  CG  LEU A 330     -26.051  -6.297  21.183  1.00  0.84           C  
ATOM   5097  CD1 LEU A 330     -27.149  -6.020  22.108  1.00  0.84           C  
ATOM   5098  CD2 LEU A 330     -24.702  -5.803  21.746  1.00  0.84           C  
ATOM   5099  H   LEU A 330     -26.527  -7.402  18.563  1.00  0.84           H  
ATOM   5100  HA  LEU A 330     -24.077  -7.563  20.008  1.00  0.84           H  
ATOM   5101 1HB  LEU A 330     -26.950  -8.149  20.688  1.00  0.84           H  
ATOM   5102 2HB  LEU A 330     -25.646  -8.255  21.886  1.00  0.84           H  
ATOM   5103  HG  LEU A 330     -26.267  -5.795  20.236  1.00  0.84           H  
ATOM   5104 1HD1 LEU A 330     -27.210  -4.977  22.248  1.00  0.84           H  
ATOM   5105 2HD1 LEU A 330     -28.081  -6.390  21.682  1.00  0.84           H  
ATOM   5106 3HD1 LEU A 330     -26.942  -6.520  23.049  1.00  0.84           H  
ATOM   5107 1HD2 LEU A 330     -24.721  -4.745  21.918  1.00  0.84           H  
ATOM   5108 2HD2 LEU A 330     -24.495  -6.314  22.691  1.00  0.84           H  
ATOM   5109 3HD2 LEU A 330     -23.919  -6.034  21.034  1.00  0.84           H  
ATOM   5110  N   ARG A 331     -25.460 -10.497  19.343  1.00  0.85           N  
ATOM   5111  CA  ARG A 331     -25.093 -11.903  19.375  1.00  0.85           C  
ATOM   5112  C   ARG A 331     -23.842 -12.171  18.554  1.00  0.85           C  
ATOM   5113  O   ARG A 331     -22.937 -12.866  19.012  1.00  0.85           O  
ATOM   5114  CB  ARG A 331     -26.228 -12.793  18.890  1.00  0.85           C  
ATOM   5115  CG  ARG A 331     -27.392 -12.946  19.879  1.00  0.85           C  
ATOM   5116  CD  ARG A 331     -28.434 -13.880  19.370  1.00  0.85           C  
ATOM   5117  NE  ARG A 331     -29.545 -14.030  20.304  1.00  0.85           N  
ATOM   5118  CZ  ARG A 331     -29.573 -14.862  21.352  1.00  0.85           C  
ATOM   5119  NH1 ARG A 331     -28.552 -15.647  21.640  1.00  0.85           N  
ATOM   5120  NH2 ARG A 331     -30.659 -14.866  22.085  1.00  0.85           N  
ATOM   5121  H   ARG A 331     -26.352 -10.200  18.943  1.00  0.85           H  
ATOM   5122  HA  ARG A 331     -24.885 -12.171  20.410  1.00  0.85           H  
ATOM   5123 1HB  ARG A 331     -26.636 -12.371  17.970  1.00  0.85           H  
ATOM   5124 2HB  ARG A 331     -25.844 -13.784  18.657  1.00  0.85           H  
ATOM   5125 1HG  ARG A 331     -27.017 -13.333  20.824  1.00  0.85           H  
ATOM   5126 2HG  ARG A 331     -27.857 -11.975  20.047  1.00  0.85           H  
ATOM   5127 1HD  ARG A 331     -28.833 -13.488  18.433  1.00  0.85           H  
ATOM   5128 2HD  ARG A 331     -27.997 -14.860  19.198  1.00  0.85           H  
ATOM   5129  HE  ARG A 331     -30.393 -13.465  20.168  1.00  0.85           H  
ATOM   5130 1HH1 ARG A 331     -27.724 -15.630  21.062  1.00  0.85           H  
ATOM   5131 2HH1 ARG A 331     -28.600 -16.265  22.436  1.00  0.85           H  
ATOM   5132 1HH2 ARG A 331     -31.424 -14.234  21.805  1.00  0.85           H  
ATOM   5133 2HH2 ARG A 331     -30.740 -15.471  22.886  1.00  0.85           H  
ATOM   5134  N   ASP A 332     -23.733 -11.560  17.376  1.00  0.85           N  
ATOM   5135  CA  ASP A 332     -22.556 -11.776  16.541  1.00  0.85           C  
ATOM   5136  C   ASP A 332     -21.277 -11.284  17.210  1.00  0.85           C  
ATOM   5137  O   ASP A 332     -20.215 -11.894  17.061  1.00  0.85           O  
ATOM   5138  CB  ASP A 332     -22.729 -11.145  15.159  1.00  0.85           C  
ATOM   5139  CG  ASP A 332     -23.697 -11.951  14.257  1.00  0.85           C  
ATOM   5140  OD1 ASP A 332     -24.050 -13.057  14.617  1.00  0.85           O  
ATOM   5141  OD2 ASP A 332     -24.044 -11.474  13.186  1.00  0.85           O  
ATOM   5142  H   ASP A 332     -24.489 -10.961  17.039  1.00  0.85           H  
ATOM   5143  HA  ASP A 332     -22.451 -12.849  16.390  1.00  0.85           H  
ATOM   5144 1HB  ASP A 332     -23.131 -10.130  15.278  1.00  0.85           H  
ATOM   5145 2HB  ASP A 332     -21.761 -11.063  14.667  1.00  0.85           H  
ATOM   5146  N   SER A 333     -21.386 -10.199  17.976  1.00  0.84           N  
ATOM   5147  CA  SER A 333     -20.253  -9.629  18.693  1.00  0.84           C  
ATOM   5148  C   SER A 333     -19.919 -10.370  19.984  1.00  0.84           C  
ATOM   5149  O   SER A 333     -18.895 -10.089  20.609  1.00  0.84           O  
ATOM   5150  CB  SER A 333     -20.564  -8.216  19.097  1.00  0.84           C  
ATOM   5151  OG  SER A 333     -21.533  -8.200  20.088  1.00  0.84           O  
ATOM   5152  H   SER A 333     -22.287  -9.718  18.031  1.00  0.84           H  
ATOM   5153  HA  SER A 333     -19.384  -9.652  18.037  1.00  0.84           H  
ATOM   5154 1HB  SER A 333     -19.661  -7.726  19.448  1.00  0.84           H  
ATOM   5155 2HB  SER A 333     -20.926  -7.675  18.261  1.00  0.84           H  
ATOM   5156  HG  SER A 333     -22.187  -8.888  19.847  1.00  0.84           H  
ATOM   5157  N   LYS A 334     -20.810 -11.266  20.417  1.00  0.81           N  
ATOM   5158  CA  LYS A 334     -20.724 -11.951  21.700  1.00  0.81           C  
ATOM   5159  C   LYS A 334     -20.726 -10.964  22.880  1.00  0.81           C  
ATOM   5160  O   LYS A 334     -20.053 -11.197  23.888  1.00  0.81           O  
ATOM   5161  CB  LYS A 334     -19.476 -12.841  21.748  1.00  0.81           C  
ATOM   5162  CG  LYS A 334     -19.349 -13.806  20.558  1.00  0.81           C  
ATOM   5163  CD  LYS A 334     -20.480 -14.824  20.534  1.00  0.81           C  
ATOM   5164  CE  LYS A 334     -20.335 -15.787  19.363  1.00  0.81           C  
ATOM   5165  NZ  LYS A 334     -21.474 -16.748  19.283  1.00  0.81           N  
ATOM   5166  H   LYS A 334     -21.602 -11.510  19.828  1.00  0.81           H  
ATOM   5167  HA  LYS A 334     -21.605 -12.586  21.799  1.00  0.81           H  
ATOM   5168 1HB  LYS A 334     -18.577 -12.229  21.795  1.00  0.81           H  
ATOM   5169 2HB  LYS A 334     -19.503 -13.442  22.655  1.00  0.81           H  
ATOM   5170 1HG  LYS A 334     -19.371 -13.244  19.621  1.00  0.81           H  
ATOM   5171 2HG  LYS A 334     -18.400 -14.332  20.619  1.00  0.81           H  
ATOM   5172 1HD  LYS A 334     -20.487 -15.389  21.465  1.00  0.81           H  
ATOM   5173 2HD  LYS A 334     -21.430 -14.298  20.443  1.00  0.81           H  
ATOM   5174 1HE  LYS A 334     -20.294 -15.210  18.437  1.00  0.81           H  
ATOM   5175 2HE  LYS A 334     -19.407 -16.345  19.474  1.00  0.81           H  
ATOM   5176 1HZ  LYS A 334     -21.338 -17.363  18.496  1.00  0.81           H  
ATOM   5177 2HZ  LYS A 334     -21.513 -17.291  20.132  1.00  0.81           H  
ATOM   5178 3HZ  LYS A 334     -22.345 -16.247  19.168  1.00  0.81           H  
ATOM   5179  N   ILE A 335     -21.499  -9.874  22.747  1.00  0.78           N  
ATOM   5180  CA  ILE A 335     -21.628  -8.842  23.783  1.00  0.78           C  
ATOM   5181  C   ILE A 335     -23.028  -8.794  24.386  1.00  0.78           C  
ATOM   5182  O   ILE A 335     -24.029  -8.777  23.675  1.00  0.78           O  
ATOM   5183  CB  ILE A 335     -21.206  -7.454  23.223  1.00  0.78           C  
ATOM   5184  CG1 ILE A 335     -19.748  -7.522  22.778  1.00  0.78           C  
ATOM   5185  CG2 ILE A 335     -21.386  -6.334  24.214  1.00  0.78           C  
ATOM   5186  CD1 ILE A 335     -18.803  -7.825  23.907  1.00  0.78           C  
ATOM   5187  H   ILE A 335     -22.041  -9.771  21.886  1.00  0.78           H  
ATOM   5188  HA  ILE A 335     -20.937  -9.085  24.587  1.00  0.78           H  
ATOM   5189  HB  ILE A 335     -21.812  -7.236  22.351  1.00  0.78           H  
ATOM   5190 1HG1 ILE A 335     -19.647  -8.283  22.035  1.00  0.78           H  
ATOM   5191 2HG1 ILE A 335     -19.452  -6.588  22.352  1.00  0.78           H  
ATOM   5192 1HG2 ILE A 335     -21.083  -5.390  23.764  1.00  0.78           H  
ATOM   5193 2HG2 ILE A 335     -22.426  -6.269  24.511  1.00  0.78           H  
ATOM   5194 3HG2 ILE A 335     -20.767  -6.541  25.072  1.00  0.78           H  
ATOM   5195 1HD1 ILE A 335     -17.784  -7.865  23.527  1.00  0.78           H  
ATOM   5196 2HD1 ILE A 335     -18.881  -7.044  24.665  1.00  0.78           H  
ATOM   5197 3HD1 ILE A 335     -19.061  -8.786  24.353  1.00  0.78           H  
ATOM   5198  N   ASP A 336     -23.102  -8.829  25.711  1.00  0.75           N  
ATOM   5199  CA  ASP A 336     -24.380  -8.761  26.404  1.00  0.75           C  
ATOM   5200  C   ASP A 336     -24.921  -7.357  26.322  1.00  0.75           C  
ATOM   5201  O   ASP A 336     -24.165  -6.393  26.270  1.00  0.75           O  
ATOM   5202  CB  ASP A 336     -24.297  -9.167  27.874  1.00  0.75           C  
ATOM   5203  CG  ASP A 336     -25.682  -9.409  28.478  1.00  0.75           C  
ATOM   5204  OD1 ASP A 336     -26.229 -10.462  28.251  1.00  0.75           O  
ATOM   5205  OD2 ASP A 336     -26.215  -8.502  29.120  1.00  0.75           O  
ATOM   5206  H   ASP A 336     -22.242  -8.865  26.253  1.00  0.75           H  
ATOM   5207  HA  ASP A 336     -25.082  -9.428  25.903  1.00  0.75           H  
ATOM   5208 1HB  ASP A 336     -23.691 -10.067  27.978  1.00  0.75           H  
ATOM   5209 2HB  ASP A 336     -23.812  -8.381  28.436  1.00  0.75           H  
ATOM   5210  N   LYS A 337     -26.224  -7.214  26.414  1.00  0.74           N  
ATOM   5211  CA  LYS A 337     -26.823  -5.892  26.386  1.00  0.74           C  
ATOM   5212  C   LYS A 337     -26.285  -5.035  27.539  1.00  0.74           C  
ATOM   5213  O   LYS A 337     -26.076  -3.831  27.390  1.00  0.74           O  
ATOM   5214  CB  LYS A 337     -28.325  -6.045  26.537  1.00  0.74           C  
ATOM   5215  CG  LYS A 337     -28.973  -6.763  25.388  1.00  0.74           C  
ATOM   5216  CD  LYS A 337     -30.434  -6.711  25.498  1.00  0.74           C  
ATOM   5217  CE  LYS A 337     -30.949  -7.391  26.741  1.00  0.74           C  
ATOM   5218  NZ  LYS A 337     -32.417  -7.314  26.799  1.00  0.74           N  
ATOM   5219  H   LYS A 337     -26.811  -8.035  26.495  1.00  0.74           H  
ATOM   5220  HA  LYS A 337     -26.576  -5.407  25.441  1.00  0.74           H  
ATOM   5221 1HB  LYS A 337     -28.539  -6.609  27.448  1.00  0.74           H  
ATOM   5222 2HB  LYS A 337     -28.794  -5.070  26.641  1.00  0.74           H  
ATOM   5223 1HG  LYS A 337     -28.701  -6.272  24.472  1.00  0.74           H  
ATOM   5224 2HG  LYS A 337     -28.635  -7.798  25.352  1.00  0.74           H  
ATOM   5225 1HD  LYS A 337     -30.734  -5.678  25.494  1.00  0.74           H  
ATOM   5226 2HD  LYS A 337     -30.880  -7.211  24.648  1.00  0.74           H  
ATOM   5227 1HE  LYS A 337     -30.641  -8.434  26.755  1.00  0.74           H  
ATOM   5228 2HE  LYS A 337     -30.539  -6.885  27.618  1.00  0.74           H  
ATOM   5229 1HZ  LYS A 337     -32.761  -7.742  27.644  1.00  0.74           H  
ATOM   5230 2HZ  LYS A 337     -32.655  -6.302  26.781  1.00  0.74           H  
ATOM   5231 3HZ  LYS A 337     -32.817  -7.770  25.998  1.00  0.74           H  
ATOM   5232  N   SER A 338     -25.988  -5.673  28.679  1.00  0.74           N  
ATOM   5233  CA  SER A 338     -25.498  -4.971  29.857  1.00  0.74           C  
ATOM   5234  C   SER A 338     -24.037  -4.537  29.732  1.00  0.74           C  
ATOM   5235  O   SER A 338     -23.540  -3.781  30.568  1.00  0.74           O  
ATOM   5236  CB  SER A 338     -25.690  -5.833  31.087  1.00  0.74           C  
ATOM   5237  OG  SER A 338     -24.899  -6.980  31.027  1.00  0.74           O  
ATOM   5238  H   SER A 338     -26.126  -6.690  28.752  1.00  0.74           H  
ATOM   5239  HA  SER A 338     -26.102  -4.072  29.982  1.00  0.74           H  
ATOM   5240 1HB  SER A 338     -25.433  -5.257  31.973  1.00  0.74           H  
ATOM   5241 2HB  SER A 338     -26.737  -6.119  31.171  1.00  0.74           H  
ATOM   5242  HG  SER A 338     -25.318  -7.547  30.335  1.00  0.74           H  
ATOM   5243  N   GLN A 339     -23.342  -5.017  28.698  1.00  0.75           N  
ATOM   5244  CA  GLN A 339     -21.954  -4.659  28.459  1.00  0.75           C  
ATOM   5245  C   GLN A 339     -21.858  -3.457  27.543  1.00  0.75           C  
ATOM   5246  O   GLN A 339     -20.757  -2.993  27.235  1.00  0.75           O  
ATOM   5247  CB  GLN A 339     -21.167  -5.820  27.864  1.00  0.75           C  
ATOM   5248  CG  GLN A 339     -20.953  -6.999  28.793  1.00  0.75           C  
ATOM   5249  CD  GLN A 339     -20.221  -8.171  28.115  1.00  0.75           C  
ATOM   5250  OE1 GLN A 339     -20.729  -8.834  27.198  1.00  0.75           O  
ATOM   5251  NE2 GLN A 339     -18.999  -8.428  28.566  1.00  0.75           N  
ATOM   5252  H   GLN A 339     -23.794  -5.618  28.016  1.00  0.75           H  
ATOM   5253  HA  GLN A 339     -21.498  -4.391  29.411  1.00  0.75           H  
ATOM   5254 1HB  GLN A 339     -21.730  -6.197  27.031  1.00  0.75           H  
ATOM   5255 2HB  GLN A 339     -20.205  -5.473  27.492  1.00  0.75           H  
ATOM   5256 1HG  GLN A 339     -20.353  -6.666  29.637  1.00  0.75           H  
ATOM   5257 2HG  GLN A 339     -21.918  -7.344  29.149  1.00  0.75           H  
ATOM   5258 1HE2 GLN A 339     -18.465  -9.176  28.165  1.00  0.75           H  
ATOM   5259 2HE2 GLN A 339     -18.608  -7.876  29.306  1.00  0.75           H  
ATOM   5260  N   VAL A 340     -23.006  -2.951  27.088  1.00  0.76           N  
ATOM   5261  CA  VAL A 340     -22.993  -1.768  26.253  1.00  0.76           C  
ATOM   5262  C   VAL A 340     -23.008  -0.568  27.198  1.00  0.76           C  
ATOM   5263  O   VAL A 340     -23.865  -0.476  28.090  1.00  0.76           O  
ATOM   5264  CB  VAL A 340     -24.203  -1.764  25.304  1.00  0.76           C  
ATOM   5265  CG1 VAL A 340     -24.206  -0.481  24.479  1.00  0.76           C  
ATOM   5266  CG2 VAL A 340     -24.143  -3.026  24.423  1.00  0.76           C  
ATOM   5267  H   VAL A 340     -23.906  -3.366  27.334  1.00  0.76           H  
ATOM   5268  HA  VAL A 340     -22.080  -1.746  25.660  1.00  0.76           H  
ATOM   5269  HB  VAL A 340     -25.122  -1.781  25.894  1.00  0.76           H  
ATOM   5270 1HG1 VAL A 340     -25.058  -0.457  23.833  1.00  0.76           H  
ATOM   5271 2HG1 VAL A 340     -24.253   0.373  25.149  1.00  0.76           H  
ATOM   5272 3HG1 VAL A 340     -23.294  -0.422  23.881  1.00  0.76           H  
ATOM   5273 1HG2 VAL A 340     -24.993  -3.052  23.782  1.00  0.76           H  
ATOM   5274 2HG2 VAL A 340     -23.230  -3.018  23.828  1.00  0.76           H  
ATOM   5275 3HG2 VAL A 340     -24.154  -3.915  25.061  1.00  0.76           H  
ATOM   5276  N   HIS A 341     -22.035   0.330  27.050  1.00  0.76           N  
ATOM   5277  CA  HIS A 341     -21.935   1.485  27.931  1.00  0.76           C  
ATOM   5278  C   HIS A 341     -22.929   2.557  27.546  1.00  0.76           C  
ATOM   5279  O   HIS A 341     -23.629   3.105  28.401  1.00  0.76           O  
ATOM   5280  CB  HIS A 341     -20.533   2.087  27.896  1.00  0.76           C  
ATOM   5281  CG  HIS A 341     -19.480   1.247  28.553  1.00  0.76           C  
ATOM   5282  ND1 HIS A 341     -18.890   0.168  27.932  1.00  0.76           N  
ATOM   5283  CD2 HIS A 341     -18.908   1.337  29.777  1.00  0.76           C  
ATOM   5284  CE1 HIS A 341     -18.006  -0.380  28.753  1.00  0.76           C  
ATOM   5285  NE2 HIS A 341     -17.995   0.314  29.876  1.00  0.76           N  
ATOM   5286  H   HIS A 341     -21.375   0.239  26.285  1.00  0.76           H  
ATOM   5287  HA  HIS A 341     -22.147   1.183  28.955  1.00  0.76           H  
ATOM   5288 1HB  HIS A 341     -20.239   2.258  26.858  1.00  0.76           H  
ATOM   5289 2HB  HIS A 341     -20.558   3.057  28.384  1.00  0.76           H  
ATOM   5290  HD2 HIS A 341     -19.130   2.081  30.543  1.00  0.76           H  
ATOM   5291  HE1 HIS A 341     -17.388  -1.250  28.532  1.00  0.76           H  
ATOM   5292  HE2 HIS A 341     -17.412   0.128  30.682  1.00  0.76           H  
ATOM   5293  N   ASP A 342     -23.004   2.819  26.247  1.00  0.76           N  
ATOM   5294  CA  ASP A 342     -23.871   3.868  25.734  1.00  0.76           C  
ATOM   5295  C   ASP A 342     -24.580   3.431  24.480  1.00  0.76           C  
ATOM   5296  O   ASP A 342     -24.061   2.631  23.695  1.00  0.76           O  
ATOM   5297  CB  ASP A 342     -23.092   5.152  25.391  1.00  0.76           C  
ATOM   5298  CG  ASP A 342     -22.431   5.866  26.592  1.00  0.76           C  
ATOM   5299  OD1 ASP A 342     -23.101   6.516  27.345  1.00  0.76           O  
ATOM   5300  OD2 ASP A 342     -21.231   5.733  26.734  1.00  0.76           O  
ATOM   5301  H   ASP A 342     -22.403   2.287  25.614  1.00  0.76           H  
ATOM   5302  HA  ASP A 342     -24.628   4.100  26.485  1.00  0.76           H  
ATOM   5303 1HB  ASP A 342     -22.338   4.927  24.674  1.00  0.76           H  
ATOM   5304 2HB  ASP A 342     -23.774   5.858  24.913  1.00  0.76           H  
ATOM   5305  N   VAL A 343     -25.761   3.978  24.313  1.00  0.75           N  
ATOM   5306  CA  VAL A 343     -26.541   3.796  23.117  1.00  0.75           C  
ATOM   5307  C   VAL A 343     -26.790   5.142  22.479  1.00  0.75           C  
ATOM   5308  O   VAL A 343     -27.198   6.077  23.163  1.00  0.75           O  
ATOM   5309  CB  VAL A 343     -27.869   3.103  23.410  1.00  0.75           C  
ATOM   5310  CG1 VAL A 343     -28.612   3.047  22.153  1.00  0.75           C  
ATOM   5311  CG2 VAL A 343     -27.629   1.679  23.948  1.00  0.75           C  
ATOM   5312  H   VAL A 343     -26.117   4.586  25.039  1.00  0.75           H  
ATOM   5313  HA  VAL A 343     -25.978   3.176  22.419  1.00  0.75           H  
ATOM   5314  HB  VAL A 343     -28.437   3.666  24.136  1.00  0.75           H  
ATOM   5315 1HG1 VAL A 343     -29.556   2.528  22.296  1.00  0.75           H  
ATOM   5316 2HG1 VAL A 343     -28.805   4.050  21.776  1.00  0.75           H  
ATOM   5317 3HG1 VAL A 343     -27.981   2.521  21.457  1.00  0.75           H  
ATOM   5318 1HG2 VAL A 343     -28.587   1.195  24.129  1.00  0.75           H  
ATOM   5319 2HG2 VAL A 343     -27.071   1.108  23.223  1.00  0.75           H  
ATOM   5320 3HG2 VAL A 343     -27.067   1.723  24.879  1.00  0.75           H  
ATOM   5321  N   VAL A 344     -26.517   5.224  21.190  1.00  0.74           N  
ATOM   5322  CA  VAL A 344     -26.642   6.423  20.386  1.00  0.74           C  
ATOM   5323  C   VAL A 344     -27.697   6.314  19.307  1.00  0.74           C  
ATOM   5324  O   VAL A 344     -27.763   5.319  18.577  1.00  0.74           O  
ATOM   5325  CB  VAL A 344     -25.302   6.693  19.713  1.00  0.74           C  
ATOM   5326  CG1 VAL A 344     -25.397   7.818  18.820  1.00  0.74           C  
ATOM   5327  CG2 VAL A 344     -24.232   6.955  20.754  1.00  0.74           C  
ATOM   5328  H   VAL A 344     -26.172   4.385  20.733  1.00  0.74           H  
ATOM   5329  HA  VAL A 344     -26.907   7.254  21.031  1.00  0.74           H  
ATOM   5330  HB  VAL A 344     -25.052   5.840  19.148  1.00  0.74           H  
ATOM   5331 1HG1 VAL A 344     -24.442   7.938  18.342  1.00  0.74           H  
ATOM   5332 2HG1 VAL A 344     -26.140   7.631  18.080  1.00  0.74           H  
ATOM   5333 3HG1 VAL A 344     -25.664   8.711  19.387  1.00  0.74           H  
ATOM   5334 1HG2 VAL A 344     -23.280   7.121  20.253  1.00  0.74           H  
ATOM   5335 2HG2 VAL A 344     -24.493   7.837  21.332  1.00  0.74           H  
ATOM   5336 3HG2 VAL A 344     -24.149   6.098  21.417  1.00  0.74           H  
ATOM   5337  N   LEU A 345     -28.531   7.335  19.214  1.00  0.74           N  
ATOM   5338  CA  LEU A 345     -29.545   7.340  18.180  1.00  0.74           C  
ATOM   5339  C   LEU A 345     -29.146   8.244  17.025  1.00  0.74           C  
ATOM   5340  O   LEU A 345     -28.771   9.397  17.226  1.00  0.74           O  
ATOM   5341  CB  LEU A 345     -30.843   7.807  18.777  1.00  0.74           C  
ATOM   5342  CG  LEU A 345     -31.320   7.002  19.929  1.00  0.74           C  
ATOM   5343  CD1 LEU A 345     -32.590   7.605  20.429  1.00  0.74           C  
ATOM   5344  CD2 LEU A 345     -31.496   5.554  19.502  1.00  0.74           C  
ATOM   5345  H   LEU A 345     -28.453   8.122  19.866  1.00  0.74           H  
ATOM   5346  HA  LEU A 345     -29.672   6.329  17.795  1.00  0.74           H  
ATOM   5347 1HB  LEU A 345     -30.710   8.834  19.127  1.00  0.74           H  
ATOM   5348 2HB  LEU A 345     -31.593   7.806  18.015  1.00  0.74           H  
ATOM   5349  HG  LEU A 345     -30.585   7.055  20.727  1.00  0.74           H  
ATOM   5350 1HD1 LEU A 345     -32.950   7.063  21.271  1.00  0.74           H  
ATOM   5351 2HD1 LEU A 345     -32.409   8.627  20.720  1.00  0.74           H  
ATOM   5352 3HD1 LEU A 345     -33.335   7.582  19.642  1.00  0.74           H  
ATOM   5353 1HD2 LEU A 345     -31.827   4.967  20.340  1.00  0.74           H  
ATOM   5354 2HD2 LEU A 345     -32.233   5.497  18.698  1.00  0.74           H  
ATOM   5355 3HD2 LEU A 345     -30.545   5.165  19.149  1.00  0.74           H  
ATOM   5356  N   VAL A 346     -29.217   7.698  15.822  1.00  0.75           N  
ATOM   5357  CA  VAL A 346     -28.853   8.383  14.584  1.00  0.75           C  
ATOM   5358  C   VAL A 346     -29.976   8.167  13.575  1.00  0.75           C  
ATOM   5359  O   VAL A 346     -30.669   7.156  13.648  1.00  0.75           O  
ATOM   5360  CB  VAL A 346     -27.492   7.891  14.049  1.00  0.75           C  
ATOM   5361  CG1 VAL A 346     -27.119   8.596  12.777  1.00  0.75           C  
ATOM   5362  CG2 VAL A 346     -26.435   8.111  15.077  1.00  0.75           C  
ATOM   5363  H   VAL A 346     -29.538   6.732  15.743  1.00  0.75           H  
ATOM   5364  HA  VAL A 346     -28.764   9.450  14.781  1.00  0.75           H  
ATOM   5365  HB  VAL A 346     -27.557   6.839  13.833  1.00  0.75           H  
ATOM   5366 1HG1 VAL A 346     -26.164   8.206  12.429  1.00  0.75           H  
ATOM   5367 2HG1 VAL A 346     -27.865   8.416  12.010  1.00  0.75           H  
ATOM   5368 3HG1 VAL A 346     -27.035   9.666  12.959  1.00  0.75           H  
ATOM   5369 1HG2 VAL A 346     -25.499   7.745  14.695  1.00  0.75           H  
ATOM   5370 2HG2 VAL A 346     -26.360   9.174  15.300  1.00  0.75           H  
ATOM   5371 3HG2 VAL A 346     -26.692   7.571  15.961  1.00  0.75           H  
ATOM   5372  N   GLY A 347     -30.273   9.170  12.775  1.00  0.77           N  
ATOM   5373  CA  GLY A 347     -31.307   9.077  11.764  1.00  0.77           C  
ATOM   5374  C   GLY A 347     -32.617   9.613  12.309  1.00  0.77           C  
ATOM   5375  O   GLY A 347     -33.069   9.211  13.385  1.00  0.77           O  
ATOM   5376  H   GLY A 347     -29.690  10.001  12.788  1.00  0.77           H  
ATOM   5377 1HA  GLY A 347     -31.009   9.657  10.889  1.00  0.77           H  
ATOM   5378 2HA  GLY A 347     -31.413   8.044  11.447  1.00  0.77           H  
ATOM   5379  N   GLY A 348     -33.282  10.446  11.535  1.00  0.81           N  
ATOM   5380  CA  GLY A 348     -34.522  11.077  11.938  1.00  0.81           C  
ATOM   5381  C   GLY A 348     -35.695  10.192  12.368  1.00  0.81           C  
ATOM   5382  O   GLY A 348     -36.576  10.670  13.085  1.00  0.81           O  
ATOM   5383  H   GLY A 348     -32.846  10.784  10.674  1.00  0.81           H  
ATOM   5384 1HA  GLY A 348     -34.279  11.743  12.762  1.00  0.81           H  
ATOM   5385 2HA  GLY A 348     -34.845  11.718  11.118  1.00  0.81           H  
ATOM   5386  N   SER A 349     -35.731   8.901  12.028  1.00  0.84           N  
ATOM   5387  CA  SER A 349     -36.889   8.118  12.473  1.00  0.84           C  
ATOM   5388  C   SER A 349     -36.751   7.744  13.940  1.00  0.84           C  
ATOM   5389  O   SER A 349     -37.714   7.312  14.575  1.00  0.84           O  
ATOM   5390  CB  SER A 349     -37.103   6.896  11.619  1.00  0.84           C  
ATOM   5391  OG  SER A 349     -37.433   7.268  10.319  1.00  0.84           O  
ATOM   5392  H   SER A 349     -34.983   8.455  11.490  1.00  0.84           H  
ATOM   5393  HA  SER A 349     -37.781   8.738  12.372  1.00  0.84           H  
ATOM   5394 1HB  SER A 349     -36.206   6.336  11.603  1.00  0.84           H  
ATOM   5395 2HB  SER A 349     -37.887   6.270  12.043  1.00  0.84           H  
ATOM   5396  HG  SER A 349     -36.680   7.784  10.004  1.00  0.84           H  
ATOM   5397  N   THR A 350     -35.579   8.014  14.521  1.00  0.86           N  
ATOM   5398  CA  THR A 350     -35.362   7.742  15.926  1.00  0.86           C  
ATOM   5399  C   THR A 350     -36.072   8.779  16.766  1.00  0.86           C  
ATOM   5400  O   THR A 350     -36.176   8.616  17.977  1.00  0.86           O  
ATOM   5401  CB  THR A 350     -33.881   7.749  16.322  1.00  0.86           C  
ATOM   5402  OG1 THR A 350     -33.299   9.016  16.020  1.00  0.86           O  
ATOM   5403  CG2 THR A 350     -33.144   6.679  15.652  1.00  0.86           C  
ATOM   5404  H   THR A 350     -34.806   8.405  13.977  1.00  0.86           H  
ATOM   5405  HA  THR A 350     -35.780   6.765  16.163  1.00  0.86           H  
ATOM   5406  HB  THR A 350     -33.821   7.593  17.386  1.00  0.86           H  
ATOM   5407  HG1 THR A 350     -33.213   9.101  15.046  1.00  0.86           H  
ATOM   5408 1HG2 THR A 350     -32.100   6.681  15.959  1.00  0.86           H  
ATOM   5409 2HG2 THR A 350     -33.603   5.764  15.938  1.00  0.86           H  
ATOM   5410 3HG2 THR A 350     -33.200   6.819  14.575  1.00  0.86           H  
ATOM   5411  N   ARG A 351     -36.581   9.846  16.129  1.00  0.86           N  
ATOM   5412  CA  ARG A 351     -37.322  10.870  16.835  1.00  0.86           C  
ATOM   5413  C   ARG A 351     -38.653  10.327  17.341  1.00  0.86           C  
ATOM   5414  O   ARG A 351     -39.254  10.921  18.229  1.00  0.86           O  
ATOM   5415  CB  ARG A 351     -37.590  12.094  15.969  1.00  0.86           C  
ATOM   5416  CG  ARG A 351     -36.378  12.950  15.629  1.00  0.86           C  
ATOM   5417  CD  ARG A 351     -36.777  14.228  14.931  1.00  0.86           C  
ATOM   5418  NE  ARG A 351     -35.612  15.018  14.564  1.00  0.86           N  
ATOM   5419  CZ  ARG A 351     -34.971  14.905  13.389  1.00  0.86           C  
ATOM   5420  NH1 ARG A 351     -35.408  14.103  12.479  1.00  0.86           N  
ATOM   5421  NH2 ARG A 351     -33.889  15.586  13.126  1.00  0.86           N  
ATOM   5422  H   ARG A 351     -36.469   9.952  15.121  1.00  0.86           H  
ATOM   5423  HA  ARG A 351     -36.731  11.189  17.692  1.00  0.86           H  
ATOM   5424 1HB  ARG A 351     -38.034  11.770  15.027  1.00  0.86           H  
ATOM   5425 2HB  ARG A 351     -38.318  12.734  16.465  1.00  0.86           H  
ATOM   5426 1HG  ARG A 351     -35.845  13.205  16.544  1.00  0.86           H  
ATOM   5427 2HG  ARG A 351     -35.714  12.388  14.968  1.00  0.86           H  
ATOM   5428 1HD  ARG A 351     -37.326  13.982  14.021  1.00  0.86           H  
ATOM   5429 2HD  ARG A 351     -37.407  14.825  15.587  1.00  0.86           H  
ATOM   5430  HE  ARG A 351     -35.234  15.656  15.250  1.00  0.86           H  
ATOM   5431 1HH1 ARG A 351     -36.250  13.559  12.636  1.00  0.86           H  
ATOM   5432 2HH1 ARG A 351     -34.860  14.027  11.602  1.00  0.86           H  
ATOM   5433 1HH2 ARG A 351     -33.510  16.225  13.805  1.00  0.86           H  
ATOM   5434 2HH2 ARG A 351     -33.426  15.415  12.214  1.00  0.86           H  
ATOM   5435  N   ILE A 352     -39.128   9.207  16.777  1.00  0.85           N  
ATOM   5436  CA  ILE A 352     -40.404   8.660  17.197  1.00  0.85           C  
ATOM   5437  C   ILE A 352     -40.213   8.014  18.579  1.00  0.85           C  
ATOM   5438  O   ILE A 352     -39.428   7.067  18.702  1.00  0.85           O  
ATOM   5439  CB  ILE A 352     -40.866   7.574  16.216  1.00  0.85           C  
ATOM   5440  CG1 ILE A 352     -41.061   8.136  14.819  1.00  0.85           C  
ATOM   5441  CG2 ILE A 352     -42.147   6.978  16.711  1.00  0.85           C  
ATOM   5442  CD1 ILE A 352     -41.236   7.037  13.768  1.00  0.85           C  
ATOM   5443  H   ILE A 352     -38.593   8.722  16.053  1.00  0.85           H  
ATOM   5444  HA  ILE A 352     -41.137   9.451  17.203  1.00  0.85           H  
ATOM   5445  HB  ILE A 352     -40.102   6.811  16.143  1.00  0.85           H  
ATOM   5446 1HG1 ILE A 352     -41.941   8.780  14.808  1.00  0.85           H  
ATOM   5447 2HG1 ILE A 352     -40.184   8.735  14.549  1.00  0.85           H  
ATOM   5448 1HG2 ILE A 352     -42.461   6.221  16.033  1.00  0.85           H  
ATOM   5449 2HG2 ILE A 352     -41.992   6.553  17.673  1.00  0.85           H  
ATOM   5450 3HG2 ILE A 352     -42.913   7.754  16.769  1.00  0.85           H  
ATOM   5451 1HD1 ILE A 352     -41.360   7.491  12.800  1.00  0.85           H  
ATOM   5452 2HD1 ILE A 352     -40.345   6.400  13.759  1.00  0.85           H  
ATOM   5453 3HD1 ILE A 352     -42.102   6.438  14.003  1.00  0.85           H  
ATOM   5454  N   PRO A 353     -40.948   8.447  19.628  1.00  0.84           N  
ATOM   5455  CA  PRO A 353     -40.837   7.956  20.993  1.00  0.84           C  
ATOM   5456  C   PRO A 353     -40.908   6.444  21.082  1.00  0.84           C  
ATOM   5457  O   PRO A 353     -40.236   5.858  21.918  1.00  0.84           O  
ATOM   5458  CB  PRO A 353     -42.064   8.586  21.657  1.00  0.84           C  
ATOM   5459  CG  PRO A 353     -42.260   9.870  20.909  1.00  0.84           C  
ATOM   5460  CD  PRO A 353     -41.939   9.536  19.477  1.00  0.84           C  
ATOM   5461  HA  PRO A 353     -39.911   8.331  21.437  1.00  0.84           H  
ATOM   5462 1HB  PRO A 353     -42.929   7.909  21.591  1.00  0.84           H  
ATOM   5463 2HB  PRO A 353     -41.863   8.744  22.728  1.00  0.84           H  
ATOM   5464 1HG  PRO A 353     -43.280  10.232  21.033  1.00  0.84           H  
ATOM   5465 2HG  PRO A 353     -41.600  10.656  21.305  1.00  0.84           H  
ATOM   5466 1HD  PRO A 353     -42.834   9.196  18.935  1.00  0.84           H  
ATOM   5467 2HD  PRO A 353     -41.494  10.442  19.053  1.00  0.84           H  
ATOM   5468  N   LYS A 354     -41.660   5.800  20.207  1.00  0.82           N  
ATOM   5469  CA  LYS A 354     -41.783   4.350  20.227  1.00  0.82           C  
ATOM   5470  C   LYS A 354     -40.455   3.658  19.919  1.00  0.82           C  
ATOM   5471  O   LYS A 354     -40.155   2.597  20.465  1.00  0.82           O  
ATOM   5472  CB  LYS A 354     -42.859   3.900  19.266  1.00  0.82           C  
ATOM   5473  CG  LYS A 354     -43.174   2.418  19.312  1.00  0.82           C  
ATOM   5474  CD  LYS A 354     -43.794   2.043  20.641  1.00  0.82           C  
ATOM   5475  CE  LYS A 354     -44.298   0.629  20.637  1.00  0.82           C  
ATOM   5476  NZ  LYS A 354     -44.935   0.265  21.936  1.00  0.82           N  
ATOM   5477  H   LYS A 354     -42.192   6.320  19.524  1.00  0.82           H  
ATOM   5478  HA  LYS A 354     -42.085   4.054  21.235  1.00  0.82           H  
ATOM   5479 1HB  LYS A 354     -43.775   4.444  19.478  1.00  0.82           H  
ATOM   5480 2HB  LYS A 354     -42.563   4.148  18.260  1.00  0.82           H  
ATOM   5481 1HG  LYS A 354     -43.885   2.178  18.527  1.00  0.82           H  
ATOM   5482 2HG  LYS A 354     -42.265   1.837  19.155  1.00  0.82           H  
ATOM   5483 1HD  LYS A 354     -43.053   2.157  21.435  1.00  0.82           H  
ATOM   5484 2HD  LYS A 354     -44.627   2.709  20.855  1.00  0.82           H  
ATOM   5485 1HE  LYS A 354     -45.026   0.530  19.841  1.00  0.82           H  
ATOM   5486 2HE  LYS A 354     -43.469  -0.051  20.444  1.00  0.82           H  
ATOM   5487 1HZ  LYS A 354     -45.270  -0.686  21.894  1.00  0.82           H  
ATOM   5488 2HZ  LYS A 354     -44.257   0.354  22.680  1.00  0.82           H  
ATOM   5489 3HZ  LYS A 354     -45.715   0.892  22.116  1.00  0.82           H  
ATOM   5490  N   VAL A 355     -39.650   4.237  19.020  1.00  0.80           N  
ATOM   5491  CA  VAL A 355     -38.374   3.612  18.699  1.00  0.80           C  
ATOM   5492  C   VAL A 355     -37.511   3.737  19.931  1.00  0.80           C  
ATOM   5493  O   VAL A 355     -36.818   2.794  20.333  1.00  0.80           O  
ATOM   5494  CB  VAL A 355     -37.645   4.314  17.530  1.00  0.80           C  
ATOM   5495  CG1 VAL A 355     -36.234   3.706  17.353  1.00  0.80           C  
ATOM   5496  CG2 VAL A 355     -38.445   4.203  16.271  1.00  0.80           C  
ATOM   5497  H   VAL A 355     -39.879   5.142  18.618  1.00  0.80           H  
ATOM   5498  HA  VAL A 355     -38.530   2.558  18.464  1.00  0.80           H  
ATOM   5499  HB  VAL A 355     -37.519   5.375  17.778  1.00  0.80           H  
ATOM   5500 1HG1 VAL A 355     -35.714   4.222  16.551  1.00  0.80           H  
ATOM   5501 2HG1 VAL A 355     -35.678   3.826  18.281  1.00  0.80           H  
ATOM   5502 3HG1 VAL A 355     -36.316   2.647  17.110  1.00  0.80           H  
ATOM   5503 1HG2 VAL A 355     -37.933   4.725  15.462  1.00  0.80           H  
ATOM   5504 2HG2 VAL A 355     -38.580   3.158  16.005  1.00  0.80           H  
ATOM   5505 3HG2 VAL A 355     -39.393   4.665  16.453  1.00  0.80           H  
ATOM   5506  N   GLN A 356     -37.558   4.932  20.524  1.00  0.78           N  
ATOM   5507  CA  GLN A 356     -36.750   5.226  21.691  1.00  0.78           C  
ATOM   5508  C   GLN A 356     -37.144   4.371  22.888  1.00  0.78           C  
ATOM   5509  O   GLN A 356     -36.283   3.858  23.597  1.00  0.78           O  
ATOM   5510  CB  GLN A 356     -36.895   6.703  22.065  1.00  0.78           C  
ATOM   5511  CG  GLN A 356     -36.291   7.625  21.073  1.00  0.78           C  
ATOM   5512  CD  GLN A 356     -36.458   9.098  21.412  1.00  0.78           C  
ATOM   5513  OE1 GLN A 356     -36.421   9.523  22.587  1.00  0.78           O  
ATOM   5514  NE2 GLN A 356     -36.635   9.894  20.377  1.00  0.78           N  
ATOM   5515  H   GLN A 356     -38.173   5.649  20.127  1.00  0.78           H  
ATOM   5516  HA  GLN A 356     -35.711   5.019  21.443  1.00  0.78           H  
ATOM   5517 1HB  GLN A 356     -37.944   6.952  22.158  1.00  0.78           H  
ATOM   5518 2HB  GLN A 356     -36.430   6.883  23.032  1.00  0.78           H  
ATOM   5519 1HG  GLN A 356     -35.256   7.407  20.998  1.00  0.78           H  
ATOM   5520 2HG  GLN A 356     -36.783   7.443  20.112  1.00  0.78           H  
ATOM   5521 1HE2 GLN A 356     -36.765  10.872  20.491  1.00  0.78           H  
ATOM   5522 2HE2 GLN A 356     -36.626   9.490  19.442  1.00  0.78           H  
ATOM   5523  N   GLN A 357     -38.441   4.173  23.098  1.00  0.76           N  
ATOM   5524  CA  GLN A 357     -38.887   3.370  24.220  1.00  0.76           C  
ATOM   5525  C   GLN A 357     -38.496   1.923  24.034  1.00  0.76           C  
ATOM   5526  O   GLN A 357     -38.001   1.289  24.964  1.00  0.76           O  
ATOM   5527  CB  GLN A 357     -40.400   3.483  24.402  1.00  0.76           C  
ATOM   5528  CG  GLN A 357     -40.882   4.838  24.902  1.00  0.76           C  
ATOM   5529  CD  GLN A 357     -42.390   4.938  24.894  1.00  0.76           C  
ATOM   5530  OE1 GLN A 357     -43.078   4.057  24.365  1.00  0.76           O  
ATOM   5531  NE2 GLN A 357     -42.919   6.011  25.474  1.00  0.76           N  
ATOM   5532  H   GLN A 357     -39.124   4.614  22.495  1.00  0.76           H  
ATOM   5533  HA  GLN A 357     -38.402   3.739  25.123  1.00  0.76           H  
ATOM   5534 1HB  GLN A 357     -40.885   3.292  23.442  1.00  0.76           H  
ATOM   5535 2HB  GLN A 357     -40.740   2.718  25.100  1.00  0.76           H  
ATOM   5536 1HG  GLN A 357     -40.542   4.959  25.930  1.00  0.76           H  
ATOM   5537 2HG  GLN A 357     -40.472   5.629  24.289  1.00  0.76           H  
ATOM   5538 1HE2 GLN A 357     -43.912   6.129  25.498  1.00  0.76           H  
ATOM   5539 2HE2 GLN A 357     -42.323   6.699  25.889  1.00  0.76           H  
ATOM   5540  N   LEU A 358     -38.637   1.395  22.817  1.00  0.74           N  
ATOM   5541  CA  LEU A 358     -38.256   0.011  22.641  1.00  0.74           C  
ATOM   5542  C   LEU A 358     -36.766  -0.189  22.851  1.00  0.74           C  
ATOM   5543  O   LEU A 358     -36.369  -1.133  23.534  1.00  0.74           O  
ATOM   5544  CB  LEU A 358     -38.660  -0.485  21.263  1.00  0.74           C  
ATOM   5545  CG  LEU A 358     -40.127  -0.657  21.040  1.00  0.74           C  
ATOM   5546  CD1 LEU A 358     -40.355  -0.990  19.617  1.00  0.74           C  
ATOM   5547  CD2 LEU A 358     -40.636  -1.755  21.933  1.00  0.74           C  
ATOM   5548  H   LEU A 358     -39.039   1.924  22.040  1.00  0.74           H  
ATOM   5549  HA  LEU A 358     -38.784  -0.583  23.385  1.00  0.74           H  
ATOM   5550 1HB  LEU A 358     -38.283   0.217  20.514  1.00  0.74           H  
ATOM   5551 2HB  LEU A 358     -38.206  -1.440  21.105  1.00  0.74           H  
ATOM   5552  HG  LEU A 358     -40.650   0.270  21.266  1.00  0.74           H  
ATOM   5553 1HD1 LEU A 358     -41.416  -1.125  19.458  1.00  0.74           H  
ATOM   5554 2HD1 LEU A 358     -39.978  -0.179  18.988  1.00  0.74           H  
ATOM   5555 3HD1 LEU A 358     -39.830  -1.913  19.373  1.00  0.74           H  
ATOM   5556 1HD2 LEU A 358     -41.703  -1.891  21.769  1.00  0.74           H  
ATOM   5557 2HD2 LEU A 358     -40.109  -2.681  21.696  1.00  0.74           H  
ATOM   5558 3HD2 LEU A 358     -40.457  -1.489  22.977  1.00  0.74           H  
ATOM   5559  N   LEU A 359     -35.933   0.721  22.334  1.00  0.72           N  
ATOM   5560  CA  LEU A 359     -34.502   0.575  22.553  1.00  0.72           C  
ATOM   5561  C   LEU A 359     -34.143   0.777  24.022  1.00  0.72           C  
ATOM   5562  O   LEU A 359     -33.328   0.045  24.583  1.00  0.72           O  
ATOM   5563  CB  LEU A 359     -33.724   1.558  21.674  1.00  0.72           C  
ATOM   5564  CG  LEU A 359     -33.724   1.264  20.190  1.00  0.72           C  
ATOM   5565  CD1 LEU A 359     -33.096   2.426  19.465  1.00  0.72           C  
ATOM   5566  CD2 LEU A 359     -32.940  -0.036  19.940  1.00  0.72           C  
ATOM   5567  H   LEU A 359     -36.289   1.497  21.771  1.00  0.72           H  
ATOM   5568  HA  LEU A 359     -34.217  -0.435  22.265  1.00  0.72           H  
ATOM   5569 1HB  LEU A 359     -34.178   2.538  21.795  1.00  0.72           H  
ATOM   5570 2HB  LEU A 359     -32.691   1.607  22.017  1.00  0.72           H  
ATOM   5571  HG  LEU A 359     -34.748   1.162  19.835  1.00  0.72           H  
ATOM   5572 1HD1 LEU A 359     -33.091   2.234  18.392  1.00  0.72           H  
ATOM   5573 2HD1 LEU A 359     -33.675   3.325  19.673  1.00  0.72           H  
ATOM   5574 3HD1 LEU A 359     -32.085   2.558  19.816  1.00  0.72           H  
ATOM   5575 1HD2 LEU A 359     -32.926  -0.258  18.872  1.00  0.72           H  
ATOM   5576 2HD2 LEU A 359     -31.931   0.085  20.295  1.00  0.72           H  
ATOM   5577 3HD2 LEU A 359     -33.410  -0.861  20.476  1.00  0.72           H  
ATOM   5578  N   GLN A 360     -34.775   1.741  24.683  1.00  0.71           N  
ATOM   5579  CA  GLN A 360     -34.451   1.977  26.077  1.00  0.71           C  
ATOM   5580  C   GLN A 360     -34.776   0.744  26.921  1.00  0.71           C  
ATOM   5581  O   GLN A 360     -33.953   0.316  27.734  1.00  0.71           O  
ATOM   5582  CB  GLN A 360     -35.164   3.231  26.591  1.00  0.71           C  
ATOM   5583  CG  GLN A 360     -34.826   3.574  28.011  1.00  0.71           C  
ATOM   5584  CD  GLN A 360     -35.366   4.897  28.490  1.00  0.71           C  
ATOM   5585  OE1 GLN A 360     -36.123   5.592  27.796  1.00  0.71           O  
ATOM   5586  NE2 GLN A 360     -34.969   5.264  29.707  1.00  0.71           N  
ATOM   5587  H   GLN A 360     -35.456   2.341  24.221  1.00  0.71           H  
ATOM   5588  HA  GLN A 360     -33.378   2.158  26.156  1.00  0.71           H  
ATOM   5589 1HB  GLN A 360     -34.907   4.079  25.959  1.00  0.71           H  
ATOM   5590 2HB  GLN A 360     -36.242   3.083  26.517  1.00  0.71           H  
ATOM   5591 1HG  GLN A 360     -35.259   2.805  28.631  1.00  0.71           H  
ATOM   5592 2HG  GLN A 360     -33.759   3.584  28.125  1.00  0.71           H  
ATOM   5593 1HE2 GLN A 360     -35.278   6.130  30.101  1.00  0.71           H  
ATOM   5594 2HE2 GLN A 360     -34.337   4.655  30.241  1.00  0.71           H  
ATOM   5595  N   ASP A 361     -35.945   0.129  26.690  1.00  0.69           N  
ATOM   5596  CA  ASP A 361     -36.314  -1.079  27.426  1.00  0.69           C  
ATOM   5597  C   ASP A 361     -35.412  -2.258  27.063  1.00  0.69           C  
ATOM   5598  O   ASP A 361     -34.998  -3.027  27.940  1.00  0.69           O  
ATOM   5599  CB  ASP A 361     -37.771  -1.474  27.149  1.00  0.69           C  
ATOM   5600  CG  ASP A 361     -38.805  -0.555  27.804  1.00  0.69           C  
ATOM   5601  OD1 ASP A 361     -38.437   0.232  28.649  1.00  0.69           O  
ATOM   5602  OD2 ASP A 361     -39.966  -0.672  27.474  1.00  0.69           O  
ATOM   5603  H   ASP A 361     -36.597   0.513  26.003  1.00  0.69           H  
ATOM   5604  HA  ASP A 361     -36.206  -0.878  28.491  1.00  0.69           H  
ATOM   5605 1HB  ASP A 361     -37.936  -1.454  26.065  1.00  0.69           H  
ATOM   5606 2HB  ASP A 361     -37.942  -2.495  27.485  1.00  0.69           H  
ATOM   5607  N   PHE A 362     -35.062  -2.370  25.775  1.00  0.69           N  
ATOM   5608  CA  PHE A 362     -34.228  -3.453  25.263  1.00  0.69           C  
ATOM   5609  C   PHE A 362     -32.937  -3.464  26.077  1.00  0.69           C  
ATOM   5610  O   PHE A 362     -32.504  -4.511  26.573  1.00  0.69           O  
ATOM   5611  CB  PHE A 362     -33.893  -3.231  23.778  1.00  0.69           C  
ATOM   5612  CG  PHE A 362     -33.225  -4.361  23.053  1.00  0.69           C  
ATOM   5613  CD1 PHE A 362     -33.976  -5.280  22.328  1.00  0.69           C  
ATOM   5614  CD2 PHE A 362     -31.893  -4.532  23.111  1.00  0.69           C  
ATOM   5615  CE1 PHE A 362     -33.363  -6.319  21.658  1.00  0.69           C  
ATOM   5616  CE2 PHE A 362     -31.273  -5.562  22.457  1.00  0.69           C  
ATOM   5617  CZ  PHE A 362     -32.006  -6.454  21.726  1.00  0.69           C  
ATOM   5618  H   PHE A 362     -35.429  -1.704  25.096  1.00  0.69           H  
ATOM   5619  HA  PHE A 362     -34.749  -4.401  25.390  1.00  0.69           H  
ATOM   5620 1HB  PHE A 362     -34.804  -2.998  23.243  1.00  0.69           H  
ATOM   5621 2HB  PHE A 362     -33.250  -2.362  23.691  1.00  0.69           H  
ATOM   5622  HD1 PHE A 362     -35.058  -5.163  22.279  1.00  0.69           H  
ATOM   5623  HD2 PHE A 362     -31.321  -3.839  23.697  1.00  0.69           H  
ATOM   5624  HE1 PHE A 362     -33.956  -7.031  21.078  1.00  0.69           H  
ATOM   5625  HE2 PHE A 362     -30.195  -5.670  22.521  1.00  0.69           H  
ATOM   5626  HZ  PHE A 362     -31.515  -7.265  21.211  1.00  0.69           H  
ATOM   5627  N   PHE A 363     -32.373  -2.263  26.282  1.00  0.70           N  
ATOM   5628  CA  PHE A 363     -31.111  -2.059  26.986  1.00  0.70           C  
ATOM   5629  C   PHE A 363     -31.253  -1.753  28.477  1.00  0.70           C  
ATOM   5630  O   PHE A 363     -30.443  -1.023  29.059  1.00  0.70           O  
ATOM   5631  CB  PHE A 363     -30.291  -0.984  26.275  1.00  0.70           C  
ATOM   5632  CG  PHE A 363     -29.862  -1.498  25.001  1.00  0.70           C  
ATOM   5633  CD1 PHE A 363     -30.439  -1.093  23.813  1.00  0.70           C  
ATOM   5634  CD2 PHE A 363     -28.901  -2.461  24.991  1.00  0.70           C  
ATOM   5635  CE1 PHE A 363     -30.063  -1.662  22.652  1.00  0.70           C  
ATOM   5636  CE2 PHE A 363     -28.521  -3.026  23.856  1.00  0.70           C  
ATOM   5637  CZ  PHE A 363     -29.105  -2.642  22.669  1.00  0.70           C  
ATOM   5638  H   PHE A 363     -32.821  -1.445  25.861  1.00  0.70           H  
ATOM   5639  HA  PHE A 363     -30.546  -2.987  26.904  1.00  0.70           H  
ATOM   5640 1HB  PHE A 363     -30.905  -0.091  26.112  1.00  0.70           H  
ATOM   5641 2HB  PHE A 363     -29.420  -0.706  26.866  1.00  0.70           H  
ATOM   5642  HD1 PHE A 363     -31.202  -0.333  23.818  1.00  0.70           H  
ATOM   5643  HD2 PHE A 363     -28.449  -2.781  25.936  1.00  0.70           H  
ATOM   5644  HE1 PHE A 363     -30.532  -1.355  21.725  1.00  0.70           H  
ATOM   5645  HE2 PHE A 363     -27.763  -3.787  23.892  1.00  0.70           H  
ATOM   5646  HZ  PHE A 363     -28.803  -3.119  21.750  1.00  0.70           H  
ATOM   5647  N   ASN A 364     -32.264  -2.370  29.090  1.00  0.71           N  
ATOM   5648  CA  ASN A 364     -32.504  -2.359  30.529  1.00  0.71           C  
ATOM   5649  C   ASN A 364     -32.727  -0.982  31.129  1.00  0.71           C  
ATOM   5650  O   ASN A 364     -32.371  -0.733  32.282  1.00  0.71           O  
ATOM   5651  CB  ASN A 364     -31.335  -3.026  31.252  1.00  0.71           C  
ATOM   5652  CG  ASN A 364     -31.107  -4.472  30.854  1.00  0.71           C  
ATOM   5653  OD1 ASN A 364     -32.044  -5.246  30.622  1.00  0.71           O  
ATOM   5654  ND2 ASN A 364     -29.850  -4.847  30.775  1.00  0.71           N  
ATOM   5655  H   ASN A 364     -32.938  -2.880  28.516  1.00  0.71           H  
ATOM   5656  HA  ASN A 364     -33.410  -2.938  30.714  1.00  0.71           H  
ATOM   5657 1HB  ASN A 364     -30.417  -2.465  31.084  1.00  0.71           H  
ATOM   5658 2HB  ASN A 364     -31.528  -2.998  32.324  1.00  0.71           H  
ATOM   5659 1HD2 ASN A 364     -29.620  -5.787  30.521  1.00  0.71           H  
ATOM   5660 2HD2 ASN A 364     -29.124  -4.189  30.974  1.00  0.71           H  
ATOM   5661  N   GLY A 365     -33.353  -0.096  30.370  1.00  0.74           N  
ATOM   5662  CA  GLY A 365     -33.682   1.226  30.855  1.00  0.74           C  
ATOM   5663  C   GLY A 365     -32.608   2.283  30.609  1.00  0.74           C  
ATOM   5664  O   GLY A 365     -32.858   3.470  30.846  1.00  0.74           O  
ATOM   5665  H   GLY A 365     -33.612  -0.324  29.412  1.00  0.74           H  
ATOM   5666 1HA  GLY A 365     -34.613   1.541  30.391  1.00  0.74           H  
ATOM   5667 2HA  GLY A 365     -33.883   1.167  31.923  1.00  0.74           H  
ATOM   5668  N   LYS A 366     -31.421   1.906  30.116  1.00  0.78           N  
ATOM   5669  CA  LYS A 366     -30.418   2.950  29.928  1.00  0.78           C  
ATOM   5670  C   LYS A 366     -30.911   4.006  28.948  1.00  0.78           C  
ATOM   5671  O   LYS A 366     -31.381   3.685  27.858  1.00  0.78           O  
ATOM   5672  CB  LYS A 366     -29.081   2.390  29.445  1.00  0.78           C  
ATOM   5673  CG  LYS A 366     -28.356   1.519  30.459  1.00  0.78           C  
ATOM   5674  CD  LYS A 366     -26.942   1.171  29.982  1.00  0.78           C  
ATOM   5675  CE  LYS A 366     -26.244   0.231  30.949  1.00  0.78           C  
ATOM   5676  NZ  LYS A 366     -24.799   0.090  30.634  1.00  0.78           N  
ATOM   5677  H   LYS A 366     -31.209   0.928  29.897  1.00  0.78           H  
ATOM   5678  HA  LYS A 366     -30.251   3.443  30.886  1.00  0.78           H  
ATOM   5679 1HB  LYS A 366     -29.252   1.778  28.554  1.00  0.78           H  
ATOM   5680 2HB  LYS A 366     -28.422   3.211  29.160  1.00  0.78           H  
ATOM   5681 1HG  LYS A 366     -28.301   2.038  31.415  1.00  0.78           H  
ATOM   5682 2HG  LYS A 366     -28.922   0.593  30.600  1.00  0.78           H  
ATOM   5683 1HD  LYS A 366     -26.995   0.685  29.003  1.00  0.78           H  
ATOM   5684 2HD  LYS A 366     -26.346   2.081  29.880  1.00  0.78           H  
ATOM   5685 1HE  LYS A 366     -26.354   0.601  31.965  1.00  0.78           H  
ATOM   5686 2HE  LYS A 366     -26.714  -0.751  30.874  1.00  0.78           H  
ATOM   5687 1HZ  LYS A 366     -24.368  -0.547  31.284  1.00  0.78           H  
ATOM   5688 2HZ  LYS A 366     -24.652  -0.255  29.673  1.00  0.78           H  
ATOM   5689 3HZ  LYS A 366     -24.361   0.992  30.718  1.00  0.78           H  
ATOM   5690  N   GLU A 367     -30.744   5.271  29.316  1.00  0.84           N  
ATOM   5691  CA  GLU A 367     -31.178   6.381  28.479  1.00  0.84           C  
ATOM   5692  C   GLU A 367     -30.400   6.417  27.184  1.00  0.84           C  
ATOM   5693  O   GLU A 367     -29.219   6.068  27.147  1.00  0.84           O  
ATOM   5694  CB  GLU A 367     -31.033   7.706  29.219  1.00  0.84           C  
ATOM   5695  CG  GLU A 367     -31.991   7.864  30.402  1.00  0.84           C  
ATOM   5696  CD  GLU A 367     -31.871   9.203  31.106  1.00  0.84           C  
ATOM   5697  OE1 GLU A 367     -31.032   9.985  30.728  1.00  0.84           O  
ATOM   5698  OE2 GLU A 367     -32.628   9.436  32.021  1.00  0.84           O  
ATOM   5699  H   GLU A 367     -30.338   5.465  30.219  1.00  0.84           H  
ATOM   5700  HA  GLU A 367     -32.231   6.234  28.235  1.00  0.84           H  
ATOM   5701 1HB  GLU A 367     -30.015   7.805  29.592  1.00  0.84           H  
ATOM   5702 2HB  GLU A 367     -31.211   8.529  28.525  1.00  0.84           H  
ATOM   5703 1HG  GLU A 367     -33.012   7.748  30.039  1.00  0.84           H  
ATOM   5704 2HG  GLU A 367     -31.799   7.063  31.115  1.00  0.84           H  
ATOM   5705  N   LEU A 368     -31.063   6.854  26.126  1.00  0.90           N  
ATOM   5706  CA  LEU A 368     -30.445   6.900  24.814  1.00  0.90           C  
ATOM   5707  C   LEU A 368     -29.825   8.276  24.557  1.00  0.90           C  
ATOM   5708  O   LEU A 368     -30.398   9.303  24.932  1.00  0.90           O  
ATOM   5709  CB  LEU A 368     -31.540   6.585  23.810  1.00  0.90           C  
ATOM   5710  CG  LEU A 368     -32.294   5.257  24.127  1.00  0.90           C  
ATOM   5711  CD1 LEU A 368     -33.406   5.063  23.197  1.00  0.90           C  
ATOM   5712  CD2 LEU A 368     -31.371   4.118  24.035  1.00  0.90           C  
ATOM   5713  H   LEU A 368     -32.025   7.138  26.234  1.00  0.90           H  
ATOM   5714  HA  LEU A 368     -29.660   6.144  24.759  1.00  0.90           H  
ATOM   5715 1HB  LEU A 368     -32.254   7.405  23.775  1.00  0.90           H  
ATOM   5716 2HB  LEU A 368     -31.078   6.474  22.846  1.00  0.90           H  
ATOM   5717  HG  LEU A 368     -32.703   5.311  25.139  1.00  0.90           H  
ATOM   5718 1HD1 LEU A 368     -33.903   4.150  23.459  1.00  0.90           H  
ATOM   5719 2HD1 LEU A 368     -34.100   5.896  23.281  1.00  0.90           H  
ATOM   5720 3HD1 LEU A 368     -33.044   4.990  22.195  1.00  0.90           H  
ATOM   5721 1HD2 LEU A 368     -31.903   3.191  24.263  1.00  0.90           H  
ATOM   5722 2HD2 LEU A 368     -30.998   4.089  23.030  1.00  0.90           H  
ATOM   5723 3HD2 LEU A 368     -30.558   4.255  24.744  1.00  0.90           H  
ATOM   5724  N   CYS A 369     -28.657   8.293  23.915  1.00  0.94           N  
ATOM   5725  CA  CYS A 369     -27.946   9.523  23.600  1.00  0.94           C  
ATOM   5726  C   CYS A 369     -28.457  10.249  22.361  1.00  0.94           C  
ATOM   5727  O   CYS A 369     -28.514   9.708  21.249  1.00  0.94           O  
ATOM   5728  CB  CYS A 369     -26.447   9.264  23.455  1.00  0.94           C  
ATOM   5729  SG  CYS A 369     -25.511  10.730  23.013  1.00  0.94           S  
ATOM   5730  H   CYS A 369     -28.229   7.418  23.642  1.00  0.94           H  
ATOM   5731  HA  CYS A 369     -28.069  10.193  24.451  1.00  0.94           H  
ATOM   5732 1HB  CYS A 369     -26.049   8.870  24.394  1.00  0.94           H  
ATOM   5733 2HB  CYS A 369     -26.279   8.523  22.707  1.00  0.94           H  
ATOM   5734  HG  CYS A 369     -24.337  10.118  22.912  1.00  0.94           H  
ATOM   5735  N   LYS A 370     -28.850  11.497  22.596  1.00  0.98           N  
ATOM   5736  CA  LYS A 370     -29.401  12.400  21.596  1.00  0.98           C  
ATOM   5737  C   LYS A 370     -28.726  13.779  21.659  1.00  0.98           C  
ATOM   5738  O   LYS A 370     -29.344  14.786  21.319  1.00  0.98           O  
ATOM   5739  CB  LYS A 370     -30.907  12.551  21.833  1.00  0.98           C  
ATOM   5740  CG  LYS A 370     -31.717  11.267  21.635  1.00  0.98           C  
ATOM   5741  CD  LYS A 370     -33.217  11.512  21.816  1.00  0.98           C  
ATOM   5742  CE  LYS A 370     -33.570  11.674  23.301  1.00  0.98           C  
ATOM   5743  NZ  LYS A 370     -35.050  11.837  23.527  1.00  0.98           N  
ATOM   5744  H   LYS A 370     -28.776  11.836  23.546  1.00  0.98           H  
ATOM   5745  HA  LYS A 370     -29.225  11.978  20.605  1.00  0.98           H  
ATOM   5746 1HB  LYS A 370     -31.080  12.901  22.851  1.00  0.98           H  
ATOM   5747 2HB  LYS A 370     -31.305  13.307  21.155  1.00  0.98           H  
ATOM   5748 1HG  LYS A 370     -31.528  10.877  20.634  1.00  0.98           H  
ATOM   5749 2HG  LYS A 370     -31.400  10.517  22.363  1.00  0.98           H  
ATOM   5750 1HD  LYS A 370     -33.511  12.412  21.278  1.00  0.98           H  
ATOM   5751 2HD  LYS A 370     -33.776  10.668  21.413  1.00  0.98           H  
ATOM   5752 1HE  LYS A 370     -33.226  10.789  23.840  1.00  0.98           H  
ATOM   5753 2HE  LYS A 370     -33.055  12.549  23.695  1.00  0.98           H  
ATOM   5754 1HZ  LYS A 370     -35.232  11.934  24.512  1.00  0.98           H  
ATOM   5755 2HZ  LYS A 370     -35.378  12.656  23.044  1.00  0.98           H  
ATOM   5756 3HZ  LYS A 370     -35.557  11.009  23.173  1.00  0.98           H  
ATOM   5757  N   SER A 371     -27.474  13.833  22.128  1.00  0.98           N  
ATOM   5758  CA  SER A 371     -26.754  15.111  22.302  1.00  0.98           C  
ATOM   5759  C   SER A 371     -26.467  15.894  21.006  1.00  0.98           C  
ATOM   5760  O   SER A 371     -26.229  17.102  21.041  1.00  0.98           O  
ATOM   5761  CB  SER A 371     -25.441  14.859  23.012  1.00  0.98           C  
ATOM   5762  OG  SER A 371     -24.566  14.147  22.196  1.00  0.98           O  
ATOM   5763  H   SER A 371     -27.014  12.967  22.377  1.00  0.98           H  
ATOM   5764  HA  SER A 371     -27.369  15.748  22.940  1.00  0.98           H  
ATOM   5765 1HB  SER A 371     -24.992  15.811  23.287  1.00  0.98           H  
ATOM   5766 2HB  SER A 371     -25.621  14.301  23.930  1.00  0.98           H  
ATOM   5767  HG  SER A 371     -24.530  14.637  21.368  1.00  0.98           H  
ATOM   5768  N   ILE A 372     -26.472  15.193  19.882  1.00  0.96           N  
ATOM   5769  CA  ILE A 372     -26.244  15.755  18.555  1.00  0.96           C  
ATOM   5770  C   ILE A 372     -27.403  15.354  17.665  1.00  0.96           C  
ATOM   5771  O   ILE A 372     -27.825  14.197  17.672  1.00  0.96           O  
ATOM   5772  CB  ILE A 372     -24.909  15.310  17.909  1.00  0.96           C  
ATOM   5773  CG1 ILE A 372     -23.734  15.738  18.736  1.00  0.96           C  
ATOM   5774  CG2 ILE A 372     -24.754  15.883  16.498  1.00  0.96           C  
ATOM   5775  CD1 ILE A 372     -22.461  15.166  18.231  1.00  0.96           C  
ATOM   5776  H   ILE A 372     -26.679  14.212  19.964  1.00  0.96           H  
ATOM   5777  HA  ILE A 372     -26.234  16.841  18.629  1.00  0.96           H  
ATOM   5778  HB  ILE A 372     -24.880  14.248  17.831  1.00  0.96           H  
ATOM   5779 1HG1 ILE A 372     -23.661  16.825  18.725  1.00  0.96           H  
ATOM   5780 2HG1 ILE A 372     -23.865  15.409  19.753  1.00  0.96           H  
ATOM   5781 1HG2 ILE A 372     -23.811  15.547  16.086  1.00  0.96           H  
ATOM   5782 2HG2 ILE A 372     -25.566  15.547  15.858  1.00  0.96           H  
ATOM   5783 3HG2 ILE A 372     -24.757  16.972  16.542  1.00  0.96           H  
ATOM   5784 1HD1 ILE A 372     -21.638  15.505  18.862  1.00  0.96           H  
ATOM   5785 2HD1 ILE A 372     -22.516  14.075  18.256  1.00  0.96           H  
ATOM   5786 3HD1 ILE A 372     -22.291  15.500  17.210  1.00  0.96           H  
ATOM   5787  N   ASN A 373     -27.917  16.304  16.896  1.00  0.92           N  
ATOM   5788  CA  ASN A 373     -29.019  16.039  15.989  1.00  0.92           C  
ATOM   5789  C   ASN A 373     -28.724  14.769  15.172  1.00  0.92           C  
ATOM   5790  O   ASN A 373     -27.688  14.691  14.500  1.00  0.92           O  
ATOM   5791  CB  ASN A 373     -29.243  17.227  15.080  1.00  0.92           C  
ATOM   5792  CG  ASN A 373     -30.473  17.148  14.177  1.00  0.92           C  
ATOM   5793  OD1 ASN A 373     -30.727  16.189  13.414  1.00  0.92           O  
ATOM   5794  ND2 ASN A 373     -31.259  18.199  14.250  1.00  0.92           N  
ATOM   5795  H   ASN A 373     -27.531  17.237  16.946  1.00  0.92           H  
ATOM   5796  HA  ASN A 373     -29.897  15.912  16.608  1.00  0.92           H  
ATOM   5797 1HB  ASN A 373     -29.321  18.132  15.684  1.00  0.92           H  
ATOM   5798 2HB  ASN A 373     -28.373  17.344  14.462  1.00  0.92           H  
ATOM   5799 1HD2 ASN A 373     -32.079  18.269  13.683  1.00  0.92           H  
ATOM   5800 2HD2 ASN A 373     -31.018  18.954  14.860  1.00  0.92           H  
ATOM   5801  N   PRO A 374     -29.612  13.763  15.199  1.00  0.86           N  
ATOM   5802  CA  PRO A 374     -29.441  12.467  14.581  1.00  0.86           C  
ATOM   5803  C   PRO A 374     -29.249  12.525  13.066  1.00  0.86           C  
ATOM   5804  O   PRO A 374     -28.777  11.556  12.475  1.00  0.86           O  
ATOM   5805  CB  PRO A 374     -30.742  11.747  14.971  1.00  0.86           C  
ATOM   5806  CG  PRO A 374     -31.733  12.825  15.264  1.00  0.86           C  
ATOM   5807  CD  PRO A 374     -30.934  13.928  15.869  1.00  0.86           C  
ATOM   5808  HA  PRO A 374     -28.577  11.972  15.055  1.00  0.86           H  
ATOM   5809 1HB  PRO A 374     -31.095  11.153  14.160  1.00  0.86           H  
ATOM   5810 2HB  PRO A 374     -30.565  11.064  15.823  1.00  0.86           H  
ATOM   5811 1HG  PRO A 374     -32.238  13.124  14.325  1.00  0.86           H  
ATOM   5812 2HG  PRO A 374     -32.517  12.439  15.933  1.00  0.86           H  
ATOM   5813 1HD  PRO A 374     -31.438  14.858  15.591  1.00  0.86           H  
ATOM   5814 2HD  PRO A 374     -30.836  13.795  16.961  1.00  0.86           H  
ATOM   5815  N   ASP A 375     -29.642  13.621  12.411  1.00  0.80           N  
ATOM   5816  CA  ASP A 375     -29.454  13.704  10.963  1.00  0.80           C  
ATOM   5817  C   ASP A 375     -28.208  14.528  10.603  1.00  0.80           C  
ATOM   5818  O   ASP A 375     -27.941  14.778   9.426  1.00  0.80           O  
ATOM   5819  CB  ASP A 375     -30.683  14.310  10.278  1.00  0.80           C  
ATOM   5820  CG  ASP A 375     -31.983  13.425  10.351  1.00  0.80           C  
ATOM   5821  OD1 ASP A 375     -31.911  12.219  10.082  1.00  0.80           O  
ATOM   5822  OD2 ASP A 375     -33.033  13.981  10.693  1.00  0.80           O  
ATOM   5823  H   ASP A 375     -30.032  14.427  12.900  1.00  0.80           H  
ATOM   5824  HA  ASP A 375     -29.315  12.697  10.571  1.00  0.80           H  
ATOM   5825 1HB  ASP A 375     -30.893  15.283  10.728  1.00  0.80           H  
ATOM   5826 2HB  ASP A 375     -30.447  14.483   9.232  1.00  0.80           H  
ATOM   5827  N   GLU A 376     -27.447  14.947  11.621  1.00  0.75           N  
ATOM   5828  CA  GLU A 376     -26.236  15.741  11.427  1.00  0.75           C  
ATOM   5829  C   GLU A 376     -24.995  15.050  11.976  1.00  0.75           C  
ATOM   5830  O   GLU A 376     -23.880  15.307  11.521  1.00  0.75           O  
ATOM   5831  CB  GLU A 376     -26.339  17.066  12.142  1.00  0.75           C  
ATOM   5832  CG  GLU A 376     -27.501  17.958  11.727  1.00  0.75           C  
ATOM   5833  CD  GLU A 376     -27.541  19.246  12.538  1.00  0.75           C  
ATOM   5834  OE1 GLU A 376     -26.693  19.425  13.373  1.00  0.75           O  
ATOM   5835  OE2 GLU A 376     -28.444  20.015  12.364  1.00  0.75           O  
ATOM   5836  H   GLU A 376     -27.712  14.722  12.575  1.00  0.75           H  
ATOM   5837  HA  GLU A 376     -26.093  15.909  10.362  1.00  0.75           H  
ATOM   5838 1HB  GLU A 376     -26.414  16.886  13.214  1.00  0.75           H  
ATOM   5839 2HB  GLU A 376     -25.429  17.600  11.973  1.00  0.75           H  
ATOM   5840 1HG  GLU A 376     -27.410  18.197  10.672  1.00  0.75           H  
ATOM   5841 2HG  GLU A 376     -28.433  17.412  11.865  1.00  0.75           H  
ATOM   5842  N   ALA A 377     -25.191  14.166  12.958  1.00  0.71           N  
ATOM   5843  CA  ALA A 377     -24.090  13.522  13.680  1.00  0.71           C  
ATOM   5844  C   ALA A 377     -23.109  12.816  12.762  1.00  0.71           C  
ATOM   5845  O   ALA A 377     -21.898  12.840  12.979  1.00  0.71           O  
ATOM   5846  CB  ALA A 377     -24.656  12.507  14.646  1.00  0.71           C  
ATOM   5847  H   ALA A 377     -26.143  14.018  13.291  1.00  0.71           H  
ATOM   5848  HA  ALA A 377     -23.547  14.291  14.222  1.00  0.71           H  
ATOM   5849 1HB  ALA A 377     -23.829  12.068  15.187  1.00  0.71           H  
ATOM   5850 2HB  ALA A 377     -25.339  13.003  15.339  1.00  0.71           H  
ATOM   5851 3HB  ALA A 377     -25.195  11.734  14.102  1.00  0.71           H  
ATOM   5852  N   VAL A 378     -23.608  12.208  11.713  1.00  0.68           N  
ATOM   5853  CA  VAL A 378     -22.716  11.538  10.795  1.00  0.68           C  
ATOM   5854  C   VAL A 378     -21.842  12.554  10.040  1.00  0.68           C  
ATOM   5855  O   VAL A 378     -20.625  12.376   9.924  1.00  0.68           O  
ATOM   5856  CB  VAL A 378     -23.535  10.690   9.844  1.00  0.68           C  
ATOM   5857  CG1 VAL A 378     -22.666  10.161   8.801  1.00  0.68           C  
ATOM   5858  CG2 VAL A 378     -24.180   9.548  10.614  1.00  0.68           C  
ATOM   5859  H   VAL A 378     -24.606  12.212  11.551  1.00  0.68           H  
ATOM   5860  HA  VAL A 378     -22.065  10.878  11.369  1.00  0.68           H  
ATOM   5861  HB  VAL A 378     -24.297  11.310   9.371  1.00  0.68           H  
ATOM   5862 1HG1 VAL A 378     -23.254   9.584   8.116  1.00  0.68           H  
ATOM   5863 2HG1 VAL A 378     -22.206  10.990   8.269  1.00  0.68           H  
ATOM   5864 3HG1 VAL A 378     -21.907   9.543   9.236  1.00  0.68           H  
ATOM   5865 1HG2 VAL A 378     -24.774   8.930   9.929  1.00  0.68           H  
ATOM   5866 2HG2 VAL A 378     -23.403   8.933  11.071  1.00  0.68           H  
ATOM   5867 3HG2 VAL A 378     -24.823   9.958  11.385  1.00  0.68           H  
ATOM   5868  N   ALA A 379     -22.461  13.636   9.541  1.00  0.66           N  
ATOM   5869  CA  ALA A 379     -21.725  14.686   8.830  1.00  0.66           C  
ATOM   5870  C   ALA A 379     -20.697  15.324   9.750  1.00  0.66           C  
ATOM   5871  O   ALA A 379     -19.573  15.641   9.345  1.00  0.66           O  
ATOM   5872  CB  ALA A 379     -22.677  15.758   8.330  1.00  0.66           C  
ATOM   5873  H   ALA A 379     -23.457  13.741   9.677  1.00  0.66           H  
ATOM   5874  HA  ALA A 379     -21.207  14.232   7.987  1.00  0.66           H  
ATOM   5875 1HB  ALA A 379     -22.120  16.520   7.793  1.00  0.66           H  
ATOM   5876 2HB  ALA A 379     -23.401  15.307   7.663  1.00  0.66           H  
ATOM   5877 3HB  ALA A 379     -23.194  16.213   9.173  1.00  0.66           H  
ATOM   5878  N   TYR A 380     -21.089  15.479  11.012  1.00  0.66           N  
ATOM   5879  CA  TYR A 380     -20.243  16.084  12.012  1.00  0.66           C  
ATOM   5880  C   TYR A 380     -18.941  15.278  12.115  1.00  0.66           C  
ATOM   5881  O   TYR A 380     -17.835  15.816  11.992  1.00  0.66           O  
ATOM   5882  CB  TYR A 380     -20.976  16.082  13.352  1.00  0.66           C  
ATOM   5883  CG  TYR A 380     -20.297  16.720  14.535  1.00  0.66           C  
ATOM   5884  CD1 TYR A 380     -20.653  17.993  14.941  1.00  0.66           C  
ATOM   5885  CD2 TYR A 380     -19.306  16.040  15.203  1.00  0.66           C  
ATOM   5886  CE1 TYR A 380     -20.031  18.556  16.049  1.00  0.66           C  
ATOM   5887  CE2 TYR A 380     -18.682  16.592  16.291  1.00  0.66           C  
ATOM   5888  CZ  TYR A 380     -19.036  17.836  16.727  1.00  0.66           C  
ATOM   5889  OH  TYR A 380     -18.406  18.380  17.841  1.00  0.66           O  
ATOM   5890  H   TYR A 380     -22.032  15.196  11.272  1.00  0.66           H  
ATOM   5891  HA  TYR A 380     -20.038  17.092  11.700  1.00  0.66           H  
ATOM   5892 1HB  TYR A 380     -21.949  16.555  13.227  1.00  0.66           H  
ATOM   5893 2HB  TYR A 380     -21.173  15.065  13.626  1.00  0.66           H  
ATOM   5894  HD1 TYR A 380     -21.428  18.544  14.406  1.00  0.66           H  
ATOM   5895  HD2 TYR A 380     -19.017  15.054  14.867  1.00  0.66           H  
ATOM   5896  HE1 TYR A 380     -20.315  19.555  16.382  1.00  0.66           H  
ATOM   5897  HE2 TYR A 380     -17.901  16.037  16.820  1.00  0.66           H  
ATOM   5898  HH  TYR A 380     -17.868  17.678  18.306  1.00  0.66           H  
ATOM   5899  N   GLY A 381     -19.081  13.962  12.306  1.00  0.66           N  
ATOM   5900  CA  GLY A 381     -17.925  13.083  12.416  1.00  0.66           C  
ATOM   5901  C   GLY A 381     -17.085  13.063  11.145  1.00  0.66           C  
ATOM   5902  O   GLY A 381     -15.851  13.046  11.205  1.00  0.66           O  
ATOM   5903  H   GLY A 381     -20.020  13.563  12.397  1.00  0.66           H  
ATOM   5904 1HA  GLY A 381     -17.313  13.390  13.262  1.00  0.66           H  
ATOM   5905 2HA  GLY A 381     -18.270  12.081  12.623  1.00  0.66           H  
ATOM   5906  N   ALA A 382     -17.744  13.090   9.985  1.00  0.66           N  
ATOM   5907  CA  ALA A 382     -17.024  13.069   8.722  1.00  0.66           C  
ATOM   5908  C   ALA A 382     -16.096  14.264   8.624  1.00  0.66           C  
ATOM   5909  O   ALA A 382     -14.955  14.145   8.175  1.00  0.66           O  
ATOM   5910  CB  ALA A 382     -18.009  13.091   7.576  1.00  0.66           C  
ATOM   5911  H   ALA A 382     -18.767  13.088   9.980  1.00  0.66           H  
ATOM   5912  HA  ALA A 382     -16.429  12.157   8.681  1.00  0.66           H  
ATOM   5913 1HB  ALA A 382     -17.484  13.052   6.621  1.00  0.66           H  
ATOM   5914 2HB  ALA A 382     -18.654  12.257   7.679  1.00  0.66           H  
ATOM   5915 3HB  ALA A 382     -18.599  13.996   7.628  1.00  0.66           H  
ATOM   5916  N   ALA A 383     -16.588  15.419   9.080  1.00  0.68           N  
ATOM   5917  CA  ALA A 383     -15.826  16.655   9.073  1.00  0.68           C  
ATOM   5918  C   ALA A 383     -14.588  16.542   9.952  1.00  0.68           C  
ATOM   5919  O   ALA A 383     -13.511  17.029   9.594  1.00  0.68           O  
ATOM   5920  CB  ALA A 383     -16.701  17.775   9.531  1.00  0.68           C  
ATOM   5921  H   ALA A 383     -17.551  15.443   9.426  1.00  0.68           H  
ATOM   5922  HA  ALA A 383     -15.504  16.851   8.051  1.00  0.68           H  
ATOM   5923 1HB  ALA A 383     -16.154  18.697   9.503  1.00  0.68           H  
ATOM   5924 2HB  ALA A 383     -17.567  17.832   8.889  1.00  0.68           H  
ATOM   5925 3HB  ALA A 383     -17.011  17.572  10.530  1.00  0.68           H  
ATOM   5926  N   VAL A 384     -14.729  15.851  11.084  1.00  0.70           N  
ATOM   5927  CA  VAL A 384     -13.592  15.649  11.970  1.00  0.70           C  
ATOM   5928  C   VAL A 384     -12.546  14.809  11.256  1.00  0.70           C  
ATOM   5929  O   VAL A 384     -11.352  15.124  11.267  1.00  0.70           O  
ATOM   5930  CB  VAL A 384     -13.999  14.893  13.243  1.00  0.70           C  
ATOM   5931  CG1 VAL A 384     -12.773  14.550  14.016  1.00  0.70           C  
ATOM   5932  CG2 VAL A 384     -14.947  15.710  14.072  1.00  0.70           C  
ATOM   5933  H   VAL A 384     -15.655  15.496  11.339  1.00  0.70           H  
ATOM   5934  HA  VAL A 384     -13.166  16.617  12.234  1.00  0.70           H  
ATOM   5935  HB  VAL A 384     -14.471  13.974  12.963  1.00  0.70           H  
ATOM   5936 1HG1 VAL A 384     -13.043  13.996  14.904  1.00  0.70           H  
ATOM   5937 2HG1 VAL A 384     -12.104  13.944  13.402  1.00  0.70           H  
ATOM   5938 3HG1 VAL A 384     -12.290  15.467  14.290  1.00  0.70           H  
ATOM   5939 1HG2 VAL A 384     -15.227  15.154  14.966  1.00  0.70           H  
ATOM   5940 2HG2 VAL A 384     -14.471  16.646  14.359  1.00  0.70           H  
ATOM   5941 3HG2 VAL A 384     -15.829  15.906  13.487  1.00  0.70           H  
ATOM   5942  N   GLN A 385     -13.004  13.741  10.609  1.00  0.72           N  
ATOM   5943  CA  GLN A 385     -12.079  12.866   9.916  1.00  0.72           C  
ATOM   5944  C   GLN A 385     -11.401  13.616   8.761  1.00  0.72           C  
ATOM   5945  O   GLN A 385     -10.206  13.442   8.509  1.00  0.72           O  
ATOM   5946  CB  GLN A 385     -12.813  11.622   9.423  1.00  0.72           C  
ATOM   5947  CG  GLN A 385     -11.914  10.544   8.863  1.00  0.72           C  
ATOM   5948  CD  GLN A 385     -10.989   9.938   9.920  1.00  0.72           C  
ATOM   5949  OE1 GLN A 385     -11.432   9.500  10.980  1.00  0.72           O  
ATOM   5950  NE2 GLN A 385      -9.697   9.891   9.631  1.00  0.72           N  
ATOM   5951  H   GLN A 385     -14.005  13.533  10.629  1.00  0.72           H  
ATOM   5952  HA  GLN A 385     -11.316  12.554  10.611  1.00  0.72           H  
ATOM   5953 1HB  GLN A 385     -13.395  11.198  10.240  1.00  0.72           H  
ATOM   5954 2HB  GLN A 385     -13.518  11.916   8.651  1.00  0.72           H  
ATOM   5955 1HG  GLN A 385     -12.522   9.767   8.463  1.00  0.72           H  
ATOM   5956 2HG  GLN A 385     -11.303  10.983   8.080  1.00  0.72           H  
ATOM   5957 1HE2 GLN A 385      -9.050   9.503  10.291  1.00  0.72           H  
ATOM   5958 2HE2 GLN A 385      -9.368  10.250   8.760  1.00  0.72           H  
ATOM   5959  N   ALA A 386     -12.150  14.496   8.089  1.00  0.76           N  
ATOM   5960  CA  ALA A 386     -11.600  15.281   6.990  1.00  0.76           C  
ATOM   5961  C   ALA A 386     -10.467  16.175   7.487  1.00  0.76           C  
ATOM   5962  O   ALA A 386      -9.418  16.283   6.830  1.00  0.76           O  
ATOM   5963  CB  ALA A 386     -12.711  16.121   6.364  1.00  0.76           C  
ATOM   5964  H   ALA A 386     -13.138  14.588   8.317  1.00  0.76           H  
ATOM   5965  HA  ALA A 386     -11.189  14.605   6.251  1.00  0.76           H  
ATOM   5966 1HB  ALA A 386     -12.319  16.686   5.548  1.00  0.76           H  
ATOM   5967 2HB  ALA A 386     -13.509  15.474   6.006  1.00  0.76           H  
ATOM   5968 3HB  ALA A 386     -13.113  16.800   7.104  1.00  0.76           H  
ATOM   5969  N   ALA A 387     -10.643  16.754   8.684  1.00  0.82           N  
ATOM   5970  CA  ALA A 387      -9.633  17.603   9.308  1.00  0.82           C  
ATOM   5971  C   ALA A 387      -8.344  16.831   9.560  1.00  0.82           C  
ATOM   5972  O   ALA A 387      -7.230  17.335   9.376  1.00  0.82           O  
ATOM   5973  CB  ALA A 387     -10.156  18.160  10.623  1.00  0.82           C  
ATOM   5974  H   ALA A 387     -11.540  16.630   9.162  1.00  0.82           H  
ATOM   5975  HA  ALA A 387      -9.418  18.426   8.625  1.00  0.82           H  
ATOM   5976 1HB  ALA A 387      -9.413  18.818  11.064  1.00  0.82           H  
ATOM   5977 2HB  ALA A 387     -11.053  18.708  10.423  1.00  0.82           H  
ATOM   5978 3HB  ALA A 387     -10.375  17.354  11.309  1.00  0.82           H  
ATOM   5979  N   ILE A 388      -8.483  15.569   9.937  1.00  0.89           N  
ATOM   5980  CA  ILE A 388      -7.296  14.769  10.202  1.00  0.89           C  
ATOM   5981  C   ILE A 388      -6.541  14.464   8.927  1.00  0.89           C  
ATOM   5982  O   ILE A 388      -5.338  14.722   8.816  1.00  0.89           O  
ATOM   5983  CB  ILE A 388      -7.691  13.425  10.800  1.00  0.89           C  
ATOM   5984  CG1 ILE A 388      -8.258  13.659  12.067  1.00  0.89           C  
ATOM   5985  CG2 ILE A 388      -6.492  12.511  10.904  1.00  0.89           C  
ATOM   5986  CD1 ILE A 388      -8.904  12.521  12.610  1.00  0.89           C  
ATOM   5987  H   ILE A 388      -9.419  15.190  10.097  1.00  0.89           H  
ATOM   5988  HA  ILE A 388      -6.649  15.306  10.884  1.00  0.89           H  
ATOM   5989  HB  ILE A 388      -8.445  12.953  10.183  1.00  0.89           H  
ATOM   5990 1HG1 ILE A 388      -7.489  13.982  12.753  1.00  0.89           H  
ATOM   5991 2HG1 ILE A 388      -9.001  14.443  11.955  1.00  0.89           H  
ATOM   5992 1HG2 ILE A 388      -6.801  11.562  11.340  1.00  0.89           H  
ATOM   5993 2HG2 ILE A 388      -6.079  12.335   9.912  1.00  0.89           H  
ATOM   5994 3HG2 ILE A 388      -5.734  12.973  11.537  1.00  0.89           H  
ATOM   5995 1HD1 ILE A 388      -9.337  12.815  13.552  1.00  0.89           H  
ATOM   5996 2HD1 ILE A 388      -9.671  12.194  11.947  1.00  0.89           H  
ATOM   5997 3HD1 ILE A 388      -8.185  11.717  12.757  1.00  0.89           H  
ATOM   5998  N   LEU A 389      -7.275  13.981   7.942  1.00  0.99           N  
ATOM   5999  CA  LEU A 389      -6.709  13.545   6.679  1.00  0.99           C  
ATOM   6000  C   LEU A 389      -6.053  14.688   5.918  1.00  0.99           C  
ATOM   6001  O   LEU A 389      -5.048  14.493   5.231  1.00  0.99           O  
ATOM   6002  CB  LEU A 389      -7.818  12.903   5.862  1.00  0.99           C  
ATOM   6003  CG  LEU A 389      -8.365  11.588   6.437  1.00  0.99           C  
ATOM   6004  CD1 LEU A 389      -9.564  11.152   5.633  1.00  0.99           C  
ATOM   6005  CD2 LEU A 389      -7.288  10.535   6.424  1.00  0.99           C  
ATOM   6006  H   LEU A 389      -8.278  13.860   8.099  1.00  0.99           H  
ATOM   6007  HA  LEU A 389      -5.949  12.795   6.890  1.00  0.99           H  
ATOM   6008 1HB  LEU A 389      -8.652  13.600   5.836  1.00  0.99           H  
ATOM   6009 2HB  LEU A 389      -7.467  12.730   4.847  1.00  0.99           H  
ATOM   6010  HG  LEU A 389      -8.688  11.758   7.460  1.00  0.99           H  
ATOM   6011 1HD1 LEU A 389      -9.966  10.238   6.054  1.00  0.99           H  
ATOM   6012 2HD1 LEU A 389     -10.310  11.931   5.673  1.00  0.99           H  
ATOM   6013 3HD1 LEU A 389      -9.268  10.979   4.607  1.00  0.99           H  
ATOM   6014 1HD2 LEU A 389      -7.680   9.608   6.841  1.00  0.99           H  
ATOM   6015 2HD2 LEU A 389      -6.963  10.363   5.397  1.00  0.99           H  
ATOM   6016 3HD2 LEU A 389      -6.442  10.876   7.023  1.00  0.99           H  
ATOM   6017  N   SER A 390      -6.596  15.891   6.080  1.00  1.12           N  
ATOM   6018  CA  SER A 390      -6.090  17.074   5.411  1.00  1.12           C  
ATOM   6019  C   SER A 390      -4.936  17.755   6.146  1.00  1.12           C  
ATOM   6020  O   SER A 390      -4.358  18.714   5.628  1.00  1.12           O  
ATOM   6021  CB  SER A 390      -7.208  18.066   5.290  1.00  1.12           C  
ATOM   6022  OG  SER A 390      -8.225  17.524   4.542  1.00  1.12           O  
ATOM   6023  H   SER A 390      -7.442  15.984   6.642  1.00  1.12           H  
ATOM   6024  HA  SER A 390      -5.747  16.783   4.419  1.00  1.12           H  
ATOM   6025 1HB  SER A 390      -7.579  18.328   6.286  1.00  1.12           H  
ATOM   6026 2HB  SER A 390      -6.846  18.980   4.819  1.00  1.12           H  
ATOM   6027  HG  SER A 390      -8.664  16.879   5.143  1.00  1.12           H  
ATOM   6028  N   GLY A 391      -4.613  17.293   7.361  1.00  1.31           N  
ATOM   6029  CA  GLY A 391      -3.573  17.929   8.158  1.00  1.31           C  
ATOM   6030  C   GLY A 391      -4.025  19.227   8.847  1.00  1.31           C  
ATOM   6031  O   GLY A 391      -3.190  20.083   9.146  1.00  1.31           O  
ATOM   6032  H   GLY A 391      -5.076  16.469   7.745  1.00  1.31           H  
ATOM   6033 1HA  GLY A 391      -3.237  17.222   8.916  1.00  1.31           H  
ATOM   6034 2HA  GLY A 391      -2.716  18.138   7.522  1.00  1.31           H  
ATOM   6035  N   GLU A 392      -5.340  19.399   9.054  1.00  1.55           N  
ATOM   6036  CA  GLU A 392      -5.867  20.612   9.678  1.00  1.55           C  
ATOM   6037  C   GLU A 392      -6.202  20.401  11.152  1.00  1.55           C  
ATOM   6038  O   GLU A 392      -6.164  21.344  11.945  1.00  1.55           O  
ATOM   6039  CB  GLU A 392      -7.128  21.093   8.960  1.00  1.55           C  
ATOM   6040  CG  GLU A 392      -6.938  21.470   7.496  1.00  1.55           C  
ATOM   6041  CD  GLU A 392      -8.213  21.991   6.865  1.00  1.55           C  
ATOM   6042  OE1 GLU A 392      -9.215  22.021   7.545  1.00  1.55           O  
ATOM   6043  OE2 GLU A 392      -8.189  22.365   5.718  1.00  1.55           O  
ATOM   6044  H   GLU A 392      -5.991  18.657   8.815  1.00  1.55           H  
ATOM   6045  HA  GLU A 392      -5.109  21.392   9.612  1.00  1.55           H  
ATOM   6046 1HB  GLU A 392      -7.884  20.311   9.007  1.00  1.55           H  
ATOM   6047 2HB  GLU A 392      -7.530  21.961   9.479  1.00  1.55           H  
ATOM   6048 1HG  GLU A 392      -6.166  22.234   7.425  1.00  1.55           H  
ATOM   6049 2HG  GLU A 392      -6.592  20.594   6.951  1.00  1.55           H  
ATOM   6050  N   GLY A 393      -6.518  19.160  11.515  1.00  1.82           N  
ATOM   6051  CA  GLY A 393      -6.947  18.830  12.869  1.00  1.82           C  
ATOM   6052  C   GLY A 393      -5.883  19.190  13.900  1.00  1.82           C  
ATOM   6053  O   GLY A 393      -4.684  19.152  13.615  1.00  1.82           O  
ATOM   6054  H   GLY A 393      -6.529  18.441  10.798  1.00  1.82           H  
ATOM   6055 1HA  GLY A 393      -7.879  19.339  13.095  1.00  1.82           H  
ATOM   6056 2HA  GLY A 393      -7.152  17.762  12.923  1.00  1.82           H  
ATOM   6057  N   ASN A 394      -6.338  19.520  15.102  1.00  2.07           N  
ATOM   6058  CA  ASN A 394      -5.514  19.906  16.244  1.00  2.07           C  
ATOM   6059  C   ASN A 394      -5.127  18.652  17.002  1.00  2.07           C  
ATOM   6060  O   ASN A 394      -5.529  17.562  16.604  1.00  2.07           O  
ATOM   6061  CB  ASN A 394      -6.275  20.891  17.121  1.00  2.07           C  
ATOM   6062  CG  ASN A 394      -5.387  21.808  17.959  1.00  2.07           C  
ATOM   6063  OD1 ASN A 394      -4.273  21.450  18.374  1.00  2.07           O  
ATOM   6064  ND2 ASN A 394      -5.869  22.992  18.199  1.00  2.07           N  
ATOM   6065  H   ASN A 394      -7.338  19.516  15.242  1.00  2.07           H  
ATOM   6066  HA  ASN A 394      -4.600  20.376  15.884  1.00  2.07           H  
ATOM   6067 1HB  ASN A 394      -6.916  21.514  16.495  1.00  2.07           H  
ATOM   6068 2HB  ASN A 394      -6.931  20.335  17.794  1.00  2.07           H  
ATOM   6069 1HD2 ASN A 394      -5.349  23.652  18.736  1.00  2.07           H  
ATOM   6070 2HD2 ASN A 394      -6.794  23.250  17.839  1.00  2.07           H  
ATOM   6071  N   GLU A 395      -4.356  18.779  18.088  1.00  2.23           N  
ATOM   6072  CA  GLU A 395      -3.967  17.573  18.824  1.00  2.23           C  
ATOM   6073  C   GLU A 395      -5.241  16.828  19.213  1.00  2.23           C  
ATOM   6074  O   GLU A 395      -5.329  15.611  19.043  1.00  2.23           O  
ATOM   6075  CB  GLU A 395      -3.156  17.934  20.065  1.00  2.23           C  
ATOM   6076  CG  GLU A 395      -1.758  18.459  19.766  1.00  2.23           C  
ATOM   6077  CD  GLU A 395      -0.988  18.858  21.009  1.00  2.23           C  
ATOM   6078  OE1 GLU A 395      -1.560  18.848  22.074  1.00  2.23           O  
ATOM   6079  OE2 GLU A 395       0.174  19.171  20.886  1.00  2.23           O  
ATOM   6080  H   GLU A 395      -4.048  19.701  18.372  1.00  2.23           H  
ATOM   6081  HA  GLU A 395      -3.369  16.934  18.175  1.00  2.23           H  
ATOM   6082 1HB  GLU A 395      -3.685  18.699  20.633  1.00  2.23           H  
ATOM   6083 2HB  GLU A 395      -3.061  17.056  20.703  1.00  2.23           H  
ATOM   6084 1HG  GLU A 395      -1.199  17.688  19.236  1.00  2.23           H  
ATOM   6085 2HG  GLU A 395      -1.847  19.322  19.107  1.00  2.23           H  
ATOM   6086  N   LYS A 396      -6.256  17.572  19.647  1.00  2.24           N  
ATOM   6087  CA  LYS A 396      -7.562  16.979  19.833  1.00  2.24           C  
ATOM   6088  C   LYS A 396      -8.059  16.899  18.408  1.00  2.24           C  
ATOM   6089  O   LYS A 396      -8.122  17.938  17.754  1.00  2.24           O  
ATOM   6090  CB  LYS A 396      -8.477  17.849  20.696  1.00  2.24           C  
ATOM   6091  CG  LYS A 396      -9.860  17.253  20.953  1.00  2.24           C  
ATOM   6092  CD  LYS A 396     -10.681  18.150  21.876  1.00  2.24           C  
ATOM   6093  CE  LYS A 396     -12.056  17.556  22.164  1.00  2.24           C  
ATOM   6094  NZ  LYS A 396     -12.928  17.561  20.955  1.00  2.24           N  
ATOM   6095  H   LYS A 396      -6.114  18.558  19.802  1.00  2.24           H  
ATOM   6096  HA  LYS A 396      -7.475  15.974  20.248  1.00  2.24           H  
ATOM   6097 1HB  LYS A 396      -8.003  18.027  21.660  1.00  2.24           H  
ATOM   6098 2HB  LYS A 396      -8.615  18.815  20.213  1.00  2.24           H  
ATOM   6099 1HG  LYS A 396     -10.389  17.135  20.005  1.00  2.24           H  
ATOM   6100 2HG  LYS A 396      -9.753  16.271  21.412  1.00  2.24           H  
ATOM   6101 1HD  LYS A 396     -10.149  18.292  22.817  1.00  2.24           H  
ATOM   6102 2HD  LYS A 396     -10.816  19.124  21.404  1.00  2.24           H  
ATOM   6103 1HE  LYS A 396     -11.941  16.528  22.508  1.00  2.24           H  
ATOM   6104 2HE  LYS A 396     -12.540  18.139  22.946  1.00  2.24           H  
ATOM   6105 1HZ  LYS A 396     -13.846  17.156  21.182  1.00  2.24           H  
ATOM   6106 2HZ  LYS A 396     -13.071  18.497  20.624  1.00  2.24           H  
ATOM   6107 3HZ  LYS A 396     -12.523  17.012  20.221  1.00  2.24           H  
ATOM   6108  N   VAL A 397      -8.384  15.680  17.952  1.00  2.11           N  
ATOM   6109  CA  VAL A 397      -8.727  15.312  16.562  1.00  2.11           C  
ATOM   6110  C   VAL A 397      -7.611  14.461  15.928  1.00  2.11           C  
ATOM   6111  O   VAL A 397      -7.877  13.340  15.504  1.00  2.11           O  
ATOM   6112  CB  VAL A 397      -9.101  16.520  15.642  1.00  2.11           C  
ATOM   6113  CG1 VAL A 397      -9.263  16.071  14.241  1.00  2.11           C  
ATOM   6114  CG2 VAL A 397     -10.452  17.106  16.092  1.00  2.11           C  
ATOM   6115  H   VAL A 397      -8.327  14.929  18.622  1.00  2.11           H  
ATOM   6116  HA  VAL A 397      -9.619  14.689  16.598  1.00  2.11           H  
ATOM   6117  HB  VAL A 397      -8.312  17.258  15.623  1.00  2.11           H  
ATOM   6118 1HG1 VAL A 397      -9.532  16.918  13.614  1.00  2.11           H  
ATOM   6119 2HG1 VAL A 397      -8.320  15.676  13.923  1.00  2.11           H  
ATOM   6120 3HG1 VAL A 397     -10.025  15.312  14.173  1.00  2.11           H  
ATOM   6121 1HG2 VAL A 397     -10.708  17.905  15.425  1.00  2.11           H  
ATOM   6122 2HG2 VAL A 397     -11.210  16.335  16.048  1.00  2.11           H  
ATOM   6123 3HG2 VAL A 397     -10.411  17.487  17.100  1.00  2.11           H  
ATOM   6124  N   GLN A 398      -6.353  14.915  15.947  1.00  1.86           N  
ATOM   6125  CA  GLN A 398      -5.248  14.123  15.371  1.00  1.86           C  
ATOM   6126  C   GLN A 398      -5.050  12.750  16.012  1.00  1.86           C  
ATOM   6127  O   GLN A 398      -4.541  11.837  15.364  1.00  1.86           O  
ATOM   6128  CB  GLN A 398      -3.904  14.854  15.467  1.00  1.86           C  
ATOM   6129  CG  GLN A 398      -3.711  16.028  14.541  1.00  1.86           C  
ATOM   6130  CD  GLN A 398      -2.375  16.728  14.806  1.00  1.86           C  
ATOM   6131  OE1 GLN A 398      -1.384  16.080  15.178  1.00  1.86           O  
ATOM   6132  NE2 GLN A 398      -2.337  18.041  14.624  1.00  1.86           N  
ATOM   6133  H   GLN A 398      -6.145  15.841  16.327  1.00  1.86           H  
ATOM   6134  HA  GLN A 398      -5.471  13.963  14.317  1.00  1.86           H  
ATOM   6135 1HB  GLN A 398      -3.786  15.225  16.485  1.00  1.86           H  
ATOM   6136 2HB  GLN A 398      -3.097  14.145  15.289  1.00  1.86           H  
ATOM   6137 1HG  GLN A 398      -3.702  15.663  13.517  1.00  1.86           H  
ATOM   6138 2HG  GLN A 398      -4.511  16.729  14.657  1.00  1.86           H  
ATOM   6139 1HE2 GLN A 398      -1.495  18.547  14.781  1.00  1.86           H  
ATOM   6140 2HE2 GLN A 398      -3.177  18.530  14.314  1.00  1.86           H  
ATOM   6141  N   ASP A 399      -5.446  12.587  17.274  1.00  1.58           N  
ATOM   6142  CA  ASP A 399      -5.276  11.299  17.952  1.00  1.58           C  
ATOM   6143  C   ASP A 399      -6.353  10.275  17.560  1.00  1.58           C  
ATOM   6144  O   ASP A 399      -6.274   9.108  17.942  1.00  1.58           O  
ATOM   6145  CB  ASP A 399      -5.268  11.476  19.475  1.00  1.58           C  
ATOM   6146  CG  ASP A 399      -4.006  12.162  20.012  1.00  1.58           C  
ATOM   6147  OD1 ASP A 399      -2.978  12.092  19.373  1.00  1.58           O  
ATOM   6148  OD2 ASP A 399      -4.085  12.743  21.067  1.00  1.58           O  
ATOM   6149  H   ASP A 399      -5.847  13.375  17.768  1.00  1.58           H  
ATOM   6150  HA  ASP A 399      -4.310  10.890  17.658  1.00  1.58           H  
ATOM   6151 1HB  ASP A 399      -6.133  12.071  19.768  1.00  1.58           H  
ATOM   6152 2HB  ASP A 399      -5.367  10.501  19.954  1.00  1.58           H  
ATOM   6153  N   LEU A 400      -7.378  10.715  16.836  1.00  1.32           N  
ATOM   6154  CA  LEU A 400      -8.448   9.826  16.400  1.00  1.32           C  
ATOM   6155  C   LEU A 400      -7.997   8.767  15.403  1.00  1.32           C  
ATOM   6156  O   LEU A 400      -7.418   9.077  14.360  1.00  1.32           O  
ATOM   6157  CB  LEU A 400      -9.549  10.643  15.716  1.00  1.32           C  
ATOM   6158  CG  LEU A 400     -10.716   9.840  15.091  1.00  1.32           C  
ATOM   6159  CD1 LEU A 400     -11.488   9.188  16.135  1.00  1.32           C  
ATOM   6160  CD2 LEU A 400     -11.594  10.733  14.265  1.00  1.32           C  
ATOM   6161  H   LEU A 400      -7.408  11.685  16.523  1.00  1.32           H  
ATOM   6162  HA  LEU A 400      -8.854   9.322  17.278  1.00  1.32           H  
ATOM   6163 1HB  LEU A 400      -9.960  11.351  16.433  1.00  1.32           H  
ATOM   6164 2HB  LEU A 400      -9.083  11.183  14.945  1.00  1.32           H  
ATOM   6165  HG  LEU A 400     -10.302   9.065  14.445  1.00  1.32           H  
ATOM   6166 1HD1 LEU A 400     -12.283   8.602  15.679  1.00  1.32           H  
ATOM   6167 2HD1 LEU A 400     -10.827   8.535  16.701  1.00  1.32           H  
ATOM   6168 3HD1 LEU A 400     -11.916   9.927  16.787  1.00  1.32           H  
ATOM   6169 1HD2 LEU A 400     -12.355  10.128  13.828  1.00  1.32           H  
ATOM   6170 2HD2 LEU A 400     -12.033  11.508  14.879  1.00  1.32           H  
ATOM   6171 3HD2 LEU A 400     -11.035  11.177  13.484  1.00  1.32           H  
ATOM   6172  N   LEU A 401      -8.332   7.518  15.688  1.00  1.13           N  
ATOM   6173  CA  LEU A 401      -8.085   6.431  14.744  1.00  1.13           C  
ATOM   6174  C   LEU A 401      -9.410   5.752  14.467  1.00  1.13           C  
ATOM   6175  O   LEU A 401     -10.144   5.418  15.395  1.00  1.13           O  
ATOM   6176  CB  LEU A 401      -7.050   5.429  15.249  1.00  1.13           C  
ATOM   6177  CG  LEU A 401      -6.832   4.179  14.343  1.00  1.13           C  
ATOM   6178  CD1 LEU A 401      -6.271   4.612  13.009  1.00  1.13           C  
ATOM   6179  CD2 LEU A 401      -5.871   3.202  15.024  1.00  1.13           C  
ATOM   6180  H   LEU A 401      -8.772   7.327  16.592  1.00  1.13           H  
ATOM   6181  HA  LEU A 401      -7.717   6.850  13.809  1.00  1.13           H  
ATOM   6182 1HB  LEU A 401      -6.096   5.937  15.372  1.00  1.13           H  
ATOM   6183 2HB  LEU A 401      -7.381   5.096  16.196  1.00  1.13           H  
ATOM   6184  HG  LEU A 401      -7.784   3.690  14.166  1.00  1.13           H  
ATOM   6185 1HD1 LEU A 401      -6.131   3.737  12.375  1.00  1.13           H  
ATOM   6186 2HD1 LEU A 401      -6.961   5.297  12.527  1.00  1.13           H  
ATOM   6187 3HD1 LEU A 401      -5.315   5.108  13.161  1.00  1.13           H  
ATOM   6188 1HD2 LEU A 401      -5.723   2.333  14.387  1.00  1.13           H  
ATOM   6189 2HD2 LEU A 401      -4.914   3.694  15.192  1.00  1.13           H  
ATOM   6190 3HD2 LEU A 401      -6.271   2.878  15.966  1.00  1.13           H  
ATOM   6191  N   LEU A 402      -9.749   5.616  13.195  1.00  0.99           N  
ATOM   6192  CA  LEU A 402     -11.029   5.032  12.822  1.00  0.99           C  
ATOM   6193  C   LEU A 402     -10.860   3.744  12.028  1.00  0.99           C  
ATOM   6194  O   LEU A 402     -10.215   3.735  10.969  1.00  0.99           O  
ATOM   6195  CB  LEU A 402     -11.817   6.062  12.029  1.00  0.99           C  
ATOM   6196  CG  LEU A 402     -13.244   5.738  11.763  1.00  0.99           C  
ATOM   6197  CD1 LEU A 402     -13.970   7.052  11.598  1.00  0.99           C  
ATOM   6198  CD2 LEU A 402     -13.361   4.855  10.518  1.00  0.99           C  
ATOM   6199  H   LEU A 402      -9.109   5.919  12.477  1.00  0.99           H  
ATOM   6200  HA  LEU A 402     -11.584   4.793  13.729  1.00  0.99           H  
ATOM   6201 1HB  LEU A 402     -11.791   7.013  12.567  1.00  0.99           H  
ATOM   6202 2HB  LEU A 402     -11.330   6.207  11.063  1.00  0.99           H  
ATOM   6203  HG  LEU A 402     -13.666   5.211  12.615  1.00  0.99           H  
ATOM   6204 1HD1 LEU A 402     -15.020   6.894  11.419  1.00  0.99           H  
ATOM   6205 2HD1 LEU A 402     -13.845   7.613  12.515  1.00  0.99           H  
ATOM   6206 3HD1 LEU A 402     -13.545   7.609  10.768  1.00  0.99           H  
ATOM   6207 1HD2 LEU A 402     -14.405   4.628  10.313  1.00  0.99           H  
ATOM   6208 2HD2 LEU A 402     -12.942   5.364   9.669  1.00  0.99           H  
ATOM   6209 3HD2 LEU A 402     -12.828   3.925  10.667  1.00  0.99           H  
ATOM   6210  N   LEU A 403     -11.391   2.656  12.590  1.00  0.89           N  
ATOM   6211  CA  LEU A 403     -11.260   1.328  12.021  1.00  0.89           C  
ATOM   6212  C   LEU A 403     -12.592   0.723  11.521  1.00  0.89           C  
ATOM   6213  O   LEU A 403     -13.458   0.289  12.298  1.00  0.89           O  
ATOM   6214  CB  LEU A 403     -10.595   0.442  13.074  1.00  0.89           C  
ATOM   6215  CG  LEU A 403      -9.229   0.942  13.582  1.00  0.89           C  
ATOM   6216  CD1 LEU A 403      -8.727   0.011  14.651  1.00  0.89           C  
ATOM   6217  CD2 LEU A 403      -8.247   1.038  12.435  1.00  0.89           C  
ATOM   6218  H   LEU A 403     -11.918   2.756  13.458  1.00  0.89           H  
ATOM   6219  HA  LEU A 403     -10.589   1.394  11.165  1.00  0.89           H  
ATOM   6220 1HB  LEU A 403     -11.229   0.400  13.929  1.00  0.89           H  
ATOM   6221 2HB  LEU A 403     -10.486  -0.545  12.701  1.00  0.89           H  
ATOM   6222  HG  LEU A 403      -9.356   1.924  14.033  1.00  0.89           H  
ATOM   6223 1HD1 LEU A 403      -7.771   0.373  15.028  1.00  0.89           H  
ATOM   6224 2HD1 LEU A 403      -9.445  -0.031  15.466  1.00  0.89           H  
ATOM   6225 3HD1 LEU A 403      -8.600  -0.988  14.236  1.00  0.89           H  
ATOM   6226 1HD2 LEU A 403      -7.293   1.396  12.803  1.00  0.89           H  
ATOM   6227 2HD2 LEU A 403      -8.112   0.058  11.987  1.00  0.89           H  
ATOM   6228 3HD2 LEU A 403      -8.622   1.727  11.680  1.00  0.89           H  
ATOM   6229  N   ASP A 404     -12.733   0.684  10.201  1.00  0.82           N  
ATOM   6230  CA  ASP A 404     -13.931   0.186   9.532  1.00  0.82           C  
ATOM   6231  C   ASP A 404     -13.829  -1.334   9.386  1.00  0.82           C  
ATOM   6232  O   ASP A 404     -12.733  -1.844   9.156  1.00  0.82           O  
ATOM   6233  CB  ASP A 404     -14.042   0.805   8.134  1.00  0.82           C  
ATOM   6234  CG  ASP A 404     -14.396   2.327   8.035  1.00  0.82           C  
ATOM   6235  OD1 ASP A 404     -15.482   2.729   8.429  1.00  0.82           O  
ATOM   6236  OD2 ASP A 404     -13.541   3.070   7.601  1.00  0.82           O  
ATOM   6237  H   ASP A 404     -11.972   1.033   9.634  1.00  0.82           H  
ATOM   6238  HA  ASP A 404     -14.810   0.430  10.130  1.00  0.82           H  
ATOM   6239 1HB  ASP A 404     -13.089   0.673   7.634  1.00  0.82           H  
ATOM   6240 2HB  ASP A 404     -14.776   0.245   7.554  1.00  0.82           H  
ATOM   6241  N   VAL A 405     -14.959  -2.035   9.502  1.00  0.78           N  
ATOM   6242  CA  VAL A 405     -15.022  -3.496   9.349  1.00  0.78           C  
ATOM   6243  C   VAL A 405     -15.974  -3.959   8.248  1.00  0.78           C  
ATOM   6244  O   VAL A 405     -17.083  -3.444   8.103  1.00  0.78           O  
ATOM   6245  CB  VAL A 405     -15.372  -4.168  10.690  1.00  0.78           C  
ATOM   6246  CG1 VAL A 405     -15.564  -5.655  10.529  1.00  0.78           C  
ATOM   6247  CG2 VAL A 405     -14.224  -3.942  11.648  1.00  0.78           C  
ATOM   6248  H   VAL A 405     -15.814  -1.540   9.712  1.00  0.78           H  
ATOM   6249  HA  VAL A 405     -14.025  -3.842   9.077  1.00  0.78           H  
ATOM   6250  HB  VAL A 405     -16.294  -3.755  11.082  1.00  0.78           H  
ATOM   6251 1HG1 VAL A 405     -15.795  -6.090  11.500  1.00  0.78           H  
ATOM   6252 2HG1 VAL A 405     -16.387  -5.861   9.844  1.00  0.78           H  
ATOM   6253 3HG1 VAL A 405     -14.665  -6.096  10.144  1.00  0.78           H  
ATOM   6254 1HG2 VAL A 405     -14.441  -4.426  12.576  1.00  0.78           H  
ATOM   6255 2HG2 VAL A 405     -13.335  -4.380  11.235  1.00  0.78           H  
ATOM   6256 3HG2 VAL A 405     -14.064  -2.879  11.819  1.00  0.78           H  
ATOM   6257  N   THR A 406     -15.488  -4.915   7.464  1.00  0.74           N  
ATOM   6258  CA  THR A 406     -16.185  -5.515   6.329  1.00  0.74           C  
ATOM   6259  C   THR A 406     -17.515  -6.206   6.766  1.00  0.74           C  
ATOM   6260  O   THR A 406     -17.516  -6.959   7.722  1.00  0.74           O  
ATOM   6261  CB  THR A 406     -15.228  -6.555   5.701  1.00  0.74           C  
ATOM   6262  OG1 THR A 406     -14.000  -5.907   5.348  1.00  0.74           O  
ATOM   6263  CG2 THR A 406     -15.825  -7.164   4.490  1.00  0.74           C  
ATOM   6264  H   THR A 406     -14.556  -5.265   7.698  1.00  0.74           H  
ATOM   6265  HA  THR A 406     -16.378  -4.726   5.614  1.00  0.74           H  
ATOM   6266  HB  THR A 406     -15.022  -7.343   6.433  1.00  0.74           H  
ATOM   6267  HG1 THR A 406     -13.520  -5.710   6.177  1.00  0.74           H  
ATOM   6268 1HG2 THR A 406     -15.137  -7.896   4.083  1.00  0.74           H  
ATOM   6269 2HG2 THR A 406     -16.740  -7.645   4.768  1.00  0.74           H  
ATOM   6270 3HG2 THR A 406     -16.026  -6.401   3.745  1.00  0.74           H  
ATOM   6271  N   PRO A 407     -18.683  -5.945   6.144  1.00  0.71           N  
ATOM   6272  CA  PRO A 407     -19.962  -6.556   6.521  1.00  0.71           C  
ATOM   6273  C   PRO A 407     -20.153  -8.047   6.173  1.00  0.71           C  
ATOM   6274  O   PRO A 407     -21.028  -8.703   6.744  1.00  0.71           O  
ATOM   6275  CB  PRO A 407     -20.947  -5.723   5.718  1.00  0.71           C  
ATOM   6276  CG  PRO A 407     -20.161  -5.216   4.524  1.00  0.71           C  
ATOM   6277  CD  PRO A 407     -18.764  -4.977   5.049  1.00  0.71           C  
ATOM   6278  HA  PRO A 407     -20.123  -6.395   7.594  1.00  0.71           H  
ATOM   6279 1HB  PRO A 407     -21.795  -6.346   5.423  1.00  0.71           H  
ATOM   6280 2HB  PRO A 407     -21.331  -4.905   6.351  1.00  0.71           H  
ATOM   6281 1HG  PRO A 407     -20.185  -5.970   3.713  1.00  0.71           H  
ATOM   6282 2HG  PRO A 407     -20.622  -4.299   4.113  1.00  0.71           H  
ATOM   6283 1HD  PRO A 407     -18.054  -5.200   4.250  1.00  0.71           H  
ATOM   6284 2HD  PRO A 407     -18.665  -3.945   5.438  1.00  0.71           H  
ATOM   6285  N   LEU A 408     -19.357  -8.569   5.242  1.00  0.69           N  
ATOM   6286  CA  LEU A 408     -19.434  -9.967   4.778  1.00  0.69           C  
ATOM   6287  C   LEU A 408     -18.073 -10.581   4.456  1.00  0.69           C  
ATOM   6288  O   LEU A 408     -17.175  -9.890   3.989  1.00  0.69           O  
ATOM   6289  CB  LEU A 408     -20.300 -10.087   3.536  1.00  0.69           C  
ATOM   6290  CG  LEU A 408     -21.786  -9.906   3.657  1.00  0.69           C  
ATOM   6291  CD1 LEU A 408     -22.349  -9.844   2.274  1.00  0.69           C  
ATOM   6292  CD2 LEU A 408     -22.377 -11.073   4.429  1.00  0.69           C  
ATOM   6293  H   LEU A 408     -18.663  -7.976   4.816  1.00  0.69           H  
ATOM   6294  HA  LEU A 408     -19.886 -10.564   5.571  1.00  0.69           H  
ATOM   6295 1HB  LEU A 408     -19.968  -9.316   2.861  1.00  0.69           H  
ATOM   6296 2HB  LEU A 408     -20.108 -11.053   3.072  1.00  0.69           H  
ATOM   6297  HG  LEU A 408     -22.016  -8.977   4.167  1.00  0.69           H  
ATOM   6298 1HD1 LEU A 408     -23.406  -9.739   2.320  1.00  0.69           H  
ATOM   6299 2HD1 LEU A 408     -21.911  -8.992   1.748  1.00  0.69           H  
ATOM   6300 3HD1 LEU A 408     -22.119 -10.741   1.737  1.00  0.69           H  
ATOM   6301 1HD2 LEU A 408     -23.454 -10.987   4.516  1.00  0.69           H  
ATOM   6302 2HD2 LEU A 408     -22.148 -11.982   3.916  1.00  0.69           H  
ATOM   6303 3HD2 LEU A 408     -21.940 -11.095   5.432  1.00  0.69           H  
ATOM   6304  N   SER A 409     -17.917 -11.882   4.667  1.00  0.67           N  
ATOM   6305  CA  SER A 409     -16.667 -12.544   4.284  1.00  0.67           C  
ATOM   6306  C   SER A 409     -16.390 -12.499   2.767  1.00  0.67           C  
ATOM   6307  O   SER A 409     -17.315 -12.563   1.954  1.00  0.67           O  
ATOM   6308  CB  SER A 409     -16.694 -13.998   4.725  1.00  0.67           C  
ATOM   6309  OG  SER A 409     -16.772 -14.130   6.143  1.00  0.67           O  
ATOM   6310  H   SER A 409     -18.659 -12.444   5.104  1.00  0.67           H  
ATOM   6311  HA  SER A 409     -15.854 -12.031   4.788  1.00  0.67           H  
ATOM   6312 1HB  SER A 409     -17.542 -14.504   4.268  1.00  0.67           H  
ATOM   6313 2HB  SER A 409     -15.809 -14.477   4.365  1.00  0.67           H  
ATOM   6314  HG  SER A 409     -17.727 -14.043   6.352  1.00  0.67           H  
ATOM   6315  N   LEU A 410     -15.104 -12.445   2.386  1.00  0.67           N  
ATOM   6316  CA  LEU A 410     -14.716 -12.525   0.967  1.00  0.67           C  
ATOM   6317  C   LEU A 410     -13.880 -13.772   0.718  1.00  0.67           C  
ATOM   6318  O   LEU A 410     -13.027 -14.133   1.541  1.00  0.67           O  
ATOM   6319  CB  LEU A 410     -13.865 -11.339   0.487  1.00  0.67           C  
ATOM   6320  CG  LEU A 410     -14.502 -10.019   0.329  1.00  0.67           C  
ATOM   6321  CD1 LEU A 410     -14.577  -9.333   1.669  1.00  0.67           C  
ATOM   6322  CD2 LEU A 410     -13.669  -9.237  -0.661  1.00  0.67           C  
ATOM   6323  H   LEU A 410     -14.397 -12.347   3.109  1.00  0.67           H  
ATOM   6324  HA  LEU A 410     -15.615 -12.582   0.363  1.00  0.67           H  
ATOM   6325 1HB  LEU A 410     -13.029 -11.229   1.131  1.00  0.67           H  
ATOM   6326 2HB  LEU A 410     -13.488 -11.598  -0.494  1.00  0.67           H  
ATOM   6327  HG  LEU A 410     -15.523 -10.132  -0.052  1.00  0.67           H  
ATOM   6328 1HD1 LEU A 410     -15.042  -8.355   1.546  1.00  0.67           H  
ATOM   6329 2HD1 LEU A 410     -15.172  -9.925   2.353  1.00  0.67           H  
ATOM   6330 3HD1 LEU A 410     -13.578  -9.210   2.078  1.00  0.67           H  
ATOM   6331 1HD2 LEU A 410     -14.107  -8.249  -0.813  1.00  0.67           H  
ATOM   6332 2HD2 LEU A 410     -12.653  -9.135  -0.288  1.00  0.67           H  
ATOM   6333 3HD2 LEU A 410     -13.647  -9.777  -1.609  1.00  0.67           H  
ATOM   6334  N   GLY A 411     -14.049 -14.366  -0.460  1.00  0.70           N  
ATOM   6335  CA  GLY A 411     -13.289 -15.564  -0.789  1.00  0.70           C  
ATOM   6336  C   GLY A 411     -13.398 -16.015  -2.237  1.00  0.70           C  
ATOM   6337  O   GLY A 411     -13.991 -15.332  -3.072  1.00  0.70           O  
ATOM   6338  H   GLY A 411     -14.759 -14.001  -1.099  1.00  0.70           H  
ATOM   6339 1HA  GLY A 411     -12.243 -15.433  -0.520  1.00  0.70           H  
ATOM   6340 2HA  GLY A 411     -13.680 -16.359  -0.171  1.00  0.70           H  
ATOM   6341  N   LEU A 412     -12.776 -17.158  -2.535  1.00  0.73           N  
ATOM   6342  CA  LEU A 412     -12.743 -17.672  -3.905  1.00  0.73           C  
ATOM   6343  C   LEU A 412     -13.576 -18.926  -4.112  1.00  0.73           C  
ATOM   6344  O   LEU A 412     -13.743 -19.740  -3.205  1.00  0.73           O  
ATOM   6345  CB  LEU A 412     -11.321 -18.019  -4.363  1.00  0.73           C  
ATOM   6346  CG  LEU A 412     -10.346 -16.885  -4.632  1.00  0.73           C  
ATOM   6347  CD1 LEU A 412     -11.012 -15.882  -5.459  1.00  0.73           C  
ATOM   6348  CD2 LEU A 412      -9.862 -16.317  -3.377  1.00  0.73           C  
ATOM   6349  H   LEU A 412     -12.335 -17.671  -1.772  1.00  0.73           H  
ATOM   6350  HA  LEU A 412     -13.131 -16.900  -4.561  1.00  0.73           H  
ATOM   6351 1HB  LEU A 412     -10.897 -18.642  -3.610  1.00  0.73           H  
ATOM   6352 2HB  LEU A 412     -11.395 -18.611  -5.280  1.00  0.73           H  
ATOM   6353  HG  LEU A 412      -9.495 -17.270  -5.194  1.00  0.73           H  
ATOM   6354 1HD1 LEU A 412     -10.319 -15.079  -5.675  1.00  0.73           H  
ATOM   6355 2HD1 LEU A 412     -11.348 -16.340  -6.378  1.00  0.73           H  
ATOM   6356 3HD1 LEU A 412     -11.861 -15.499  -4.924  1.00  0.73           H  
ATOM   6357 1HD2 LEU A 412      -9.167 -15.519  -3.578  1.00  0.73           H  
ATOM   6358 2HD2 LEU A 412     -10.686 -15.935  -2.809  1.00  0.73           H  
ATOM   6359 3HD2 LEU A 412      -9.368 -17.078  -2.822  1.00  0.73           H  
ATOM   6360  N   GLU A 413     -14.068 -19.097  -5.331  1.00  0.78           N  
ATOM   6361  CA  GLU A 413     -14.777 -20.326  -5.698  1.00  0.78           C  
ATOM   6362  C   GLU A 413     -13.842 -21.472  -6.049  1.00  0.78           C  
ATOM   6363  O   GLU A 413     -12.923 -21.311  -6.856  1.00  0.78           O  
ATOM   6364  CB  GLU A 413     -15.696 -20.058  -6.881  1.00  0.78           C  
ATOM   6365  CG  GLU A 413     -16.543 -21.246  -7.371  1.00  0.78           C  
ATOM   6366  CD  GLU A 413     -17.512 -20.870  -8.494  1.00  0.78           C  
ATOM   6367  OE1 GLU A 413     -18.568 -20.352  -8.188  1.00  0.78           O  
ATOM   6368  OE2 GLU A 413     -17.213 -21.109  -9.640  1.00  0.78           O  
ATOM   6369  H   GLU A 413     -13.944 -18.342  -6.011  1.00  0.78           H  
ATOM   6370  HA  GLU A 413     -15.376 -20.644  -4.844  1.00  0.78           H  
ATOM   6371 1HB  GLU A 413     -16.364 -19.300  -6.596  1.00  0.78           H  
ATOM   6372 2HB  GLU A 413     -15.112 -19.693  -7.721  1.00  0.78           H  
ATOM   6373 1HG  GLU A 413     -15.876 -22.027  -7.734  1.00  0.78           H  
ATOM   6374 2HG  GLU A 413     -17.102 -21.659  -6.532  1.00  0.78           H  
ATOM   6375  N   THR A 414     -14.108 -22.639  -5.470  1.00  0.83           N  
ATOM   6376  CA  THR A 414     -13.335 -23.834  -5.742  1.00  0.83           C  
ATOM   6377  C   THR A 414     -14.218 -24.913  -6.368  1.00  0.83           C  
ATOM   6378  O   THR A 414     -15.440 -24.744  -6.475  1.00  0.83           O  
ATOM   6379  CB  THR A 414     -12.683 -24.334  -4.447  1.00  0.83           C  
ATOM   6380  OG1 THR A 414     -13.693 -24.768  -3.525  1.00  0.83           O  
ATOM   6381  CG2 THR A 414     -11.897 -23.211  -3.814  1.00  0.83           C  
ATOM   6382  H   THR A 414     -14.843 -22.701  -4.765  1.00  0.83           H  
ATOM   6383  HA  THR A 414     -12.546 -23.589  -6.453  1.00  0.83           H  
ATOM   6384  HB  THR A 414     -12.024 -25.160  -4.672  1.00  0.83           H  
ATOM   6385  HG1 THR A 414     -14.284 -24.013  -3.314  1.00  0.83           H  
ATOM   6386 1HG2 THR A 414     -11.429 -23.571  -2.903  1.00  0.83           H  
ATOM   6387 2HG2 THR A 414     -11.134 -22.876  -4.510  1.00  0.83           H  
ATOM   6388 3HG2 THR A 414     -12.562 -22.377  -3.573  1.00  0.83           H  
ATOM   6389  N   ALA A 415     -13.610 -26.012  -6.807  1.00  0.85           N  
ATOM   6390  CA  ALA A 415     -14.382 -27.071  -7.437  1.00  0.85           C  
ATOM   6391  C   ALA A 415     -15.463 -27.556  -6.497  1.00  0.85           C  
ATOM   6392  O   ALA A 415     -15.246 -27.677  -5.296  1.00  0.85           O  
ATOM   6393  CB  ALA A 415     -13.489 -28.223  -7.832  1.00  0.85           C  
ATOM   6394  H   ALA A 415     -12.610 -26.110  -6.701  1.00  0.85           H  
ATOM   6395  HA  ALA A 415     -14.861 -26.664  -8.329  1.00  0.85           H  
ATOM   6396 1HB  ALA A 415     -14.085 -28.994  -8.312  1.00  0.85           H  
ATOM   6397 2HB  ALA A 415     -12.738 -27.870  -8.524  1.00  0.85           H  
ATOM   6398 3HB  ALA A 415     -13.009 -28.633  -6.945  1.00  0.85           H  
ATOM   6399  N   GLY A 416     -16.637 -27.834  -7.050  1.00  0.85           N  
ATOM   6400  CA  GLY A 416     -17.767 -28.296  -6.256  1.00  0.85           C  
ATOM   6401  C   GLY A 416     -18.665 -27.128  -5.848  1.00  0.85           C  
ATOM   6402  O   GLY A 416     -19.793 -27.331  -5.397  1.00  0.85           O  
ATOM   6403  H   GLY A 416     -16.758 -27.707  -8.045  1.00  0.85           H  
ATOM   6404 1HA  GLY A 416     -18.343 -29.027  -6.824  1.00  0.85           H  
ATOM   6405 2HA  GLY A 416     -17.394 -28.798  -5.370  1.00  0.85           H  
ATOM   6406  N   GLY A 417     -18.184 -25.895  -6.067  1.00  0.82           N  
ATOM   6407  CA  GLY A 417     -18.942 -24.690  -5.737  1.00  0.82           C  
ATOM   6408  C   GLY A 417     -18.697 -24.221  -4.311  1.00  0.82           C  
ATOM   6409  O   GLY A 417     -19.447 -23.403  -3.781  1.00  0.82           O  
ATOM   6410  H   GLY A 417     -17.238 -25.766  -6.430  1.00  0.82           H  
ATOM   6411 1HA  GLY A 417     -18.658 -23.893  -6.427  1.00  0.82           H  
ATOM   6412 2HA  GLY A 417     -20.004 -24.872  -5.885  1.00  0.82           H  
ATOM   6413  N   VAL A 418     -17.680 -24.762  -3.664  1.00  0.78           N  
ATOM   6414  CA  VAL A 418     -17.389 -24.369  -2.296  1.00  0.78           C  
ATOM   6415  C   VAL A 418     -16.551 -23.093  -2.206  1.00  0.78           C  
ATOM   6416  O   VAL A 418     -15.570 -22.918  -2.935  1.00  0.78           O  
ATOM   6417  CB  VAL A 418     -16.707 -25.519  -1.550  1.00  0.78           C  
ATOM   6418  CG1 VAL A 418     -16.295 -25.073  -0.152  1.00  0.78           C  
ATOM   6419  CG2 VAL A 418     -17.686 -26.683  -1.473  1.00  0.78           C  
ATOM   6420  H   VAL A 418     -17.096 -25.443  -4.135  1.00  0.78           H  
ATOM   6421  HA  VAL A 418     -18.338 -24.187  -1.801  1.00  0.78           H  
ATOM   6422  HB  VAL A 418     -15.810 -25.825  -2.092  1.00  0.78           H  
ATOM   6423 1HG1 VAL A 418     -15.817 -25.899   0.368  1.00  0.78           H  
ATOM   6424 2HG1 VAL A 418     -15.594 -24.243  -0.218  1.00  0.78           H  
ATOM   6425 3HG1 VAL A 418     -17.180 -24.751   0.401  1.00  0.78           H  
ATOM   6426 1HG2 VAL A 418     -17.218 -27.520  -0.962  1.00  0.78           H  
ATOM   6427 2HG2 VAL A 418     -18.582 -26.373  -0.930  1.00  0.78           H  
ATOM   6428 3HG2 VAL A 418     -17.955 -26.973  -2.483  1.00  0.78           H  
ATOM   6429  N   MET A 419     -16.988 -22.169  -1.358  1.00  0.73           N  
ATOM   6430  CA  MET A 419     -16.277 -20.911  -1.150  1.00  0.73           C  
ATOM   6431  C   MET A 419     -15.125 -21.077  -0.167  1.00  0.73           C  
ATOM   6432  O   MET A 419     -15.306 -21.635   0.918  1.00  0.73           O  
ATOM   6433  CB  MET A 419     -17.217 -19.840  -0.598  1.00  0.73           C  
ATOM   6434  CG  MET A 419     -16.576 -18.426  -0.428  1.00  0.73           C  
ATOM   6435  SD  MET A 419     -17.771 -17.209   0.190  1.00  0.73           S  
ATOM   6436  CE  MET A 419     -16.913 -15.672   0.238  1.00  0.73           C  
ATOM   6437  H   MET A 419     -17.820 -22.379  -0.813  1.00  0.73           H  
ATOM   6438  HA  MET A 419     -15.864 -20.582  -2.103  1.00  0.73           H  
ATOM   6439 1HB  MET A 419     -18.092 -19.751  -1.228  1.00  0.73           H  
ATOM   6440 2HB  MET A 419     -17.572 -20.151   0.386  1.00  0.73           H  
ATOM   6441 1HG  MET A 419     -15.749 -18.481   0.279  1.00  0.73           H  
ATOM   6442 2HG  MET A 419     -16.181 -18.079  -1.386  1.00  0.73           H  
ATOM   6443 1HE  MET A 419     -17.584 -14.892   0.605  1.00  0.73           H  
ATOM   6444 2HE  MET A 419     -16.065 -15.751   0.898  1.00  0.73           H  
ATOM   6445 3HE  MET A 419     -16.578 -15.420  -0.761  1.00  0.73           H  
ATOM   6446  N   THR A 420     -13.967 -20.527  -0.509  1.00  0.69           N  
ATOM   6447  CA  THR A 420     -12.842 -20.502   0.410  1.00  0.69           C  
ATOM   6448  C   THR A 420     -12.622 -19.079   0.860  1.00  0.69           C  
ATOM   6449  O   THR A 420     -12.270 -18.213   0.062  1.00  0.69           O  
ATOM   6450  CB  THR A 420     -11.570 -21.043  -0.245  1.00  0.69           C  
ATOM   6451  OG1 THR A 420     -11.783 -22.397  -0.630  1.00  0.69           O  
ATOM   6452  CG2 THR A 420     -10.396 -20.963   0.711  1.00  0.69           C  
ATOM   6453  H   THR A 420     -13.869 -20.123  -1.436  1.00  0.69           H  
ATOM   6454  HA  THR A 420     -13.076 -21.109   1.283  1.00  0.69           H  
ATOM   6455  HB  THR A 420     -11.353 -20.454  -1.132  1.00  0.69           H  
ATOM   6456  HG1 THR A 420     -12.290 -22.847   0.052  1.00  0.69           H  
ATOM   6457 1HG2 THR A 420      -9.511 -21.358   0.222  1.00  0.69           H  
ATOM   6458 2HG2 THR A 420     -10.223 -19.924   1.001  1.00  0.69           H  
ATOM   6459 3HG2 THR A 420     -10.608 -21.553   1.600  1.00  0.69           H  
ATOM   6460  N   VAL A 421     -12.823 -18.832   2.144  1.00  0.67           N  
ATOM   6461  CA  VAL A 421     -12.728 -17.477   2.663  1.00  0.67           C  
ATOM   6462  C   VAL A 421     -11.313 -17.028   2.935  1.00  0.67           C  
ATOM   6463  O   VAL A 421     -10.536 -17.725   3.587  1.00  0.67           O  
ATOM   6464  CB  VAL A 421     -13.583 -17.327   3.926  1.00  0.67           C  
ATOM   6465  CG1 VAL A 421     -13.385 -15.925   4.542  1.00  0.67           C  
ATOM   6466  CG2 VAL A 421     -15.046 -17.520   3.537  1.00  0.67           C  
ATOM   6467  H   VAL A 421     -13.083 -19.590   2.760  1.00  0.67           H  
ATOM   6468  HA  VAL A 421     -13.149 -16.802   1.927  1.00  0.67           H  
ATOM   6469  HB  VAL A 421     -13.287 -18.070   4.664  1.00  0.67           H  
ATOM   6470 1HG1 VAL A 421     -14.003 -15.832   5.431  1.00  0.67           H  
ATOM   6471 2HG1 VAL A 421     -12.342 -15.785   4.819  1.00  0.67           H  
ATOM   6472 3HG1 VAL A 421     -13.667 -15.163   3.820  1.00  0.67           H  
ATOM   6473 1HG2 VAL A 421     -15.678 -17.417   4.419  1.00  0.67           H  
ATOM   6474 2HG2 VAL A 421     -15.323 -16.767   2.808  1.00  0.67           H  
ATOM   6475 3HG2 VAL A 421     -15.184 -18.512   3.104  1.00  0.67           H  
ATOM   6476  N   LEU A 422     -10.984 -15.862   2.392  1.00  0.67           N  
ATOM   6477  CA  LEU A 422      -9.685 -15.238   2.566  1.00  0.67           C  
ATOM   6478  C   LEU A 422      -9.791 -14.130   3.599  1.00  0.67           C  
ATOM   6479  O   LEU A 422      -8.927 -13.984   4.461  1.00  0.67           O  
ATOM   6480  CB  LEU A 422      -9.168 -14.680   1.236  1.00  0.67           C  
ATOM   6481  CG  LEU A 422      -8.353 -15.663   0.376  1.00  0.67           C  
ATOM   6482  CD1 LEU A 422      -9.251 -16.831  -0.019  1.00  0.67           C  
ATOM   6483  CD2 LEU A 422      -7.768 -14.923  -0.846  1.00  0.67           C  
ATOM   6484  H   LEU A 422     -11.701 -15.363   1.873  1.00  0.67           H  
ATOM   6485  HA  LEU A 422      -8.981 -15.986   2.927  1.00  0.67           H  
ATOM   6486 1HB  LEU A 422     -10.025 -14.363   0.648  1.00  0.67           H  
ATOM   6487 2HB  LEU A 422      -8.548 -13.806   1.436  1.00  0.67           H  
ATOM   6488  HG  LEU A 422      -7.526 -16.060   0.961  1.00  0.67           H  
ATOM   6489 1HD1 LEU A 422      -8.702 -17.531  -0.610  1.00  0.67           H  
ATOM   6490 2HD1 LEU A 422      -9.607 -17.331   0.864  1.00  0.67           H  
ATOM   6491 3HD1 LEU A 422     -10.094 -16.465  -0.583  1.00  0.67           H  
ATOM   6492 1HD2 LEU A 422      -7.181 -15.618  -1.451  1.00  0.67           H  
ATOM   6493 2HD2 LEU A 422      -8.569 -14.517  -1.443  1.00  0.67           H  
ATOM   6494 3HD2 LEU A 422      -7.122 -14.108  -0.510  1.00  0.67           H  
ATOM   6495  N   ILE A 423     -10.869 -13.349   3.511  1.00  0.69           N  
ATOM   6496  CA  ILE A 423     -11.100 -12.238   4.428  1.00  0.69           C  
ATOM   6497  C   ILE A 423     -12.411 -12.422   5.189  1.00  0.69           C  
ATOM   6498  O   ILE A 423     -13.476 -12.173   4.637  1.00  0.69           O  
ATOM   6499  CB  ILE A 423     -11.148 -10.896   3.674  1.00  0.69           C  
ATOM   6500  CG1 ILE A 423      -9.827 -10.652   2.946  1.00  0.69           C  
ATOM   6501  CG2 ILE A 423     -11.492  -9.769   4.619  1.00  0.69           C  
ATOM   6502  CD1 ILE A 423      -9.837  -9.461   2.066  1.00  0.69           C  
ATOM   6503  H   ILE A 423     -11.559 -13.542   2.789  1.00  0.69           H  
ATOM   6504  HA  ILE A 423     -10.268 -12.173   5.117  1.00  0.69           H  
ATOM   6505  HB  ILE A 423     -11.907 -10.949   2.934  1.00  0.69           H  
ATOM   6506 1HG1 ILE A 423      -9.056 -10.499   3.685  1.00  0.69           H  
ATOM   6507 2HG1 ILE A 423      -9.574 -11.521   2.345  1.00  0.69           H  
ATOM   6508 1HG2 ILE A 423     -11.548  -8.831   4.074  1.00  0.69           H  
ATOM   6509 2HG2 ILE A 423     -12.455  -9.969   5.097  1.00  0.69           H  
ATOM   6510 3HG2 ILE A 423     -10.724  -9.705   5.376  1.00  0.69           H  
ATOM   6511 1HD1 ILE A 423      -8.859  -9.336   1.615  1.00  0.69           H  
ATOM   6512 2HD1 ILE A 423     -10.593  -9.571   1.288  1.00  0.69           H  
ATOM   6513 3HD1 ILE A 423     -10.054  -8.602   2.664  1.00  0.69           H  
ATOM   6514  N   PRO A 424     -12.388 -12.887   6.441  1.00  0.71           N  
ATOM   6515  CA  PRO A 424     -13.560 -13.106   7.262  1.00  0.71           C  
ATOM   6516  C   PRO A 424     -14.313 -11.811   7.466  1.00  0.71           C  
ATOM   6517  O   PRO A 424     -13.695 -10.761   7.641  1.00  0.71           O  
ATOM   6518  CB  PRO A 424     -12.968 -13.606   8.580  1.00  0.71           C  
ATOM   6519  CG  PRO A 424     -11.622 -14.189   8.196  1.00  0.71           C  
ATOM   6520  CD  PRO A 424     -11.127 -13.319   7.065  1.00  0.71           C  
ATOM   6521  HA  PRO A 424     -14.206 -13.863   6.796  1.00  0.71           H  
ATOM   6522 1HB  PRO A 424     -12.885 -12.770   9.294  1.00  0.71           H  
ATOM   6523 2HB  PRO A 424     -13.640 -14.348   9.033  1.00  0.71           H  
ATOM   6524 1HG  PRO A 424     -10.943 -14.182   9.063  1.00  0.71           H  
ATOM   6525 2HG  PRO A 424     -11.737 -15.242   7.892  1.00  0.71           H  
ATOM   6526 1HD  PRO A 424     -10.555 -12.456   7.442  1.00  0.71           H  
ATOM   6527 2HD  PRO A 424     -10.541 -13.954   6.395  1.00  0.71           H  
ATOM   6528  N   ARG A 425     -15.634 -11.906   7.605  1.00  0.73           N  
ATOM   6529  CA  ARG A 425     -16.479 -10.743   7.896  1.00  0.73           C  
ATOM   6530  C   ARG A 425     -15.909  -9.822   8.962  1.00  0.73           C  
ATOM   6531  O   ARG A 425     -15.728  -8.637   8.719  1.00  0.73           O  
ATOM   6532  CB  ARG A 425     -17.843 -11.231   8.392  1.00  0.73           C  
ATOM   6533  CG  ARG A 425     -18.832 -10.190   8.853  1.00  0.73           C  
ATOM   6534  CD  ARG A 425     -20.120 -10.854   9.259  1.00  0.73           C  
ATOM   6535  NE  ARG A 425     -21.067  -9.950   9.911  1.00  0.73           N  
ATOM   6536  CZ  ARG A 425     -22.037 -10.381  10.756  1.00  0.73           C  
ATOM   6537  NH1 ARG A 425     -22.157 -11.657  11.014  1.00  0.73           N  
ATOM   6538  NH2 ARG A 425     -22.883  -9.570  11.376  1.00  0.73           N  
ATOM   6539  H   ARG A 425     -16.073 -12.799   7.396  1.00  0.73           H  
ATOM   6540  HA  ARG A 425     -16.608 -10.170   6.978  1.00  0.73           H  
ATOM   6541 1HB  ARG A 425     -18.326 -11.780   7.595  1.00  0.73           H  
ATOM   6542 2HB  ARG A 425     -17.701 -11.926   9.216  1.00  0.73           H  
ATOM   6543 1HG  ARG A 425     -18.428  -9.660   9.718  1.00  0.73           H  
ATOM   6544 2HG  ARG A 425     -19.004  -9.495   8.070  1.00  0.73           H  
ATOM   6545 1HD  ARG A 425     -20.602 -11.259   8.363  1.00  0.73           H  
ATOM   6546 2HD  ARG A 425     -19.902 -11.670   9.947  1.00  0.73           H  
ATOM   6547  HE  ARG A 425     -20.990  -8.958   9.724  1.00  0.73           H  
ATOM   6548 1HH1 ARG A 425     -21.546 -12.335  10.589  1.00  0.73           H  
ATOM   6549 2HH1 ARG A 425     -22.887 -11.930  11.689  1.00  0.73           H  
ATOM   6550 1HH2 ARG A 425     -22.884  -8.553  11.268  1.00  0.73           H  
ATOM   6551 2HH2 ARG A 425     -23.556 -10.003  12.026  1.00  0.73           H  
ATOM   6552  N   ASN A 426     -15.508 -10.344  10.116  1.00  0.75           N  
ATOM   6553  CA  ASN A 426     -15.040  -9.415  11.140  1.00  0.75           C  
ATOM   6554  C   ASN A 426     -13.554  -9.064  10.998  1.00  0.75           C  
ATOM   6555  O   ASN A 426     -12.748  -9.317  11.894  1.00  0.75           O  
ATOM   6556  CB  ASN A 426     -15.358  -9.940  12.515  1.00  0.75           C  
ATOM   6557  CG  ASN A 426     -16.847 -10.030  12.755  1.00  0.75           C  
ATOM   6558  OD1 ASN A 426     -17.616  -9.143  12.368  1.00  0.75           O  
ATOM   6559  ND2 ASN A 426     -17.265 -11.097  13.385  1.00  0.75           N  
ATOM   6560  H   ASN A 426     -15.582 -11.332  10.294  1.00  0.75           H  
ATOM   6561  HA  ASN A 426     -15.592  -8.484  11.023  1.00  0.75           H  
ATOM   6562 1HB  ASN A 426     -14.913 -10.928  12.639  1.00  0.75           H  
ATOM   6563 2HB  ASN A 426     -14.918  -9.282  13.265  1.00  0.75           H  
ATOM   6564 1HD2 ASN A 426     -18.239 -11.213  13.578  1.00  0.75           H  
ATOM   6565 2HD2 ASN A 426     -16.612 -11.791  13.686  1.00  0.75           H  
ATOM   6566  N   THR A 427     -13.231  -8.453   9.864  1.00  0.75           N  
ATOM   6567  CA  THR A 427     -11.896  -8.004   9.518  1.00  0.75           C  
ATOM   6568  C   THR A 427     -11.887  -6.501   9.270  1.00  0.75           C  
ATOM   6569  O   THR A 427     -12.709  -5.952   8.517  1.00  0.75           O  
ATOM   6570  CB  THR A 427     -11.335  -8.726   8.274  1.00  0.75           C  
ATOM   6571  OG1 THR A 427     -11.261 -10.130   8.510  1.00  0.75           O  
ATOM   6572  CG2 THR A 427      -9.940  -8.212   7.940  1.00  0.75           C  
ATOM   6573  H   THR A 427     -13.997  -8.311   9.212  1.00  0.75           H  
ATOM   6574  HA  THR A 427     -11.230  -8.211  10.356  1.00  0.75           H  
ATOM   6575  HB  THR A 427     -11.995  -8.549   7.424  1.00  0.75           H  
ATOM   6576  HG1 THR A 427     -12.133 -10.515   8.285  1.00  0.75           H  
ATOM   6577 1HG2 THR A 427      -9.554  -8.728   7.072  1.00  0.75           H  
ATOM   6578 2HG2 THR A 427      -9.979  -7.149   7.730  1.00  0.75           H  
ATOM   6579 3HG2 THR A 427      -9.275  -8.389   8.782  1.00  0.75           H  
ATOM   6580  N   THR A 428     -10.934  -5.854   9.914  1.00  0.73           N  
ATOM   6581  CA  THR A 428     -10.710  -4.425   9.831  1.00  0.73           C  
ATOM   6582  C   THR A 428      -9.988  -4.064   8.557  1.00  0.73           C  
ATOM   6583  O   THR A 428      -9.045  -4.748   8.180  1.00  0.73           O  
ATOM   6584  CB  THR A 428      -9.894  -3.954  11.036  1.00  0.73           C  
ATOM   6585  OG1 THR A 428     -10.618  -4.233  12.238  1.00  0.73           O  
ATOM   6586  CG2 THR A 428      -9.618  -2.485  10.952  1.00  0.73           C  
ATOM   6587  H   THR A 428     -10.321  -6.397  10.506  1.00  0.73           H  
ATOM   6588  HA  THR A 428     -11.665  -3.916   9.826  1.00  0.73           H  
ATOM   6589  HB  THR A 428      -8.948  -4.492  11.063  1.00  0.73           H  
ATOM   6590  HG1 THR A 428     -11.416  -3.688  12.270  1.00  0.73           H  
ATOM   6591 1HG2 THR A 428      -9.045  -2.183  11.822  1.00  0.73           H  
ATOM   6592 2HG2 THR A 428      -9.048  -2.257  10.056  1.00  0.73           H  
ATOM   6593 3HG2 THR A 428     -10.566  -1.947  10.921  1.00  0.73           H  
ATOM   6594  N   ILE A 429     -10.428  -3.006   7.894  1.00  0.71           N  
ATOM   6595  CA  ILE A 429      -9.751  -2.590   6.683  1.00  0.71           C  
ATOM   6596  C   ILE A 429      -8.924  -1.331   6.968  1.00  0.71           C  
ATOM   6597  O   ILE A 429      -9.322  -0.516   7.803  1.00  0.71           O  
ATOM   6598  CB  ILE A 429     -10.757  -2.334   5.546  1.00  0.71           C  
ATOM   6599  CG1 ILE A 429     -11.730  -1.245   5.933  1.00  0.71           C  
ATOM   6600  CG2 ILE A 429     -11.486  -3.619   5.225  1.00  0.71           C  
ATOM   6601  CD1 ILE A 429     -12.622  -0.785   4.800  1.00  0.71           C  
ATOM   6602  H   ILE A 429     -11.233  -2.496   8.259  1.00  0.71           H  
ATOM   6603  HA  ILE A 429      -9.135  -3.410   6.372  1.00  0.71           H  
ATOM   6604  HB  ILE A 429     -10.228  -1.994   4.657  1.00  0.71           H  
ATOM   6605 1HG1 ILE A 429     -12.361  -1.613   6.726  1.00  0.71           H  
ATOM   6606 2HG1 ILE A 429     -11.168  -0.385   6.301  1.00  0.71           H  
ATOM   6607 1HG2 ILE A 429     -12.189  -3.450   4.414  1.00  0.71           H  
ATOM   6608 2HG2 ILE A 429     -10.774  -4.371   4.931  1.00  0.71           H  
ATOM   6609 3HG2 ILE A 429     -12.030  -3.961   6.108  1.00  0.71           H  
ATOM   6610 1HD1 ILE A 429     -13.292   0.001   5.155  1.00  0.71           H  
ATOM   6611 2HD1 ILE A 429     -12.017  -0.397   4.000  1.00  0.71           H  
ATOM   6612 3HD1 ILE A 429     -13.208  -1.624   4.433  1.00  0.71           H  
ATOM   6613  N   PRO A 430      -7.792  -1.140   6.271  1.00  0.68           N  
ATOM   6614  CA  PRO A 430      -7.145  -1.970   5.256  1.00  0.68           C  
ATOM   6615  C   PRO A 430      -6.733  -3.369   5.722  1.00  0.68           C  
ATOM   6616  O   PRO A 430      -6.328  -3.549   6.871  1.00  0.68           O  
ATOM   6617  CB  PRO A 430      -5.880  -1.175   4.924  1.00  0.68           C  
ATOM   6618  CG  PRO A 430      -6.194   0.242   5.331  1.00  0.68           C  
ATOM   6619  CD  PRO A 430      -7.083   0.099   6.550  1.00  0.68           C  
ATOM   6620  HA  PRO A 430      -7.821  -2.018   4.406  1.00  0.68           H  
ATOM   6621 1HB  PRO A 430      -5.023  -1.595   5.470  1.00  0.68           H  
ATOM   6622 2HB  PRO A 430      -5.652  -1.278   3.848  1.00  0.68           H  
ATOM   6623 1HG  PRO A 430      -5.263   0.781   5.557  1.00  0.68           H  
ATOM   6624 2HG  PRO A 430      -6.662   0.766   4.510  1.00  0.68           H  
ATOM   6625 1HD  PRO A 430      -6.485  -0.009   7.464  1.00  0.68           H  
ATOM   6626 2HD  PRO A 430      -7.791   0.935   6.620  1.00  0.68           H  
ATOM   6627  N   THR A 431      -6.808  -4.339   4.811  1.00  0.66           N  
ATOM   6628  CA  THR A 431      -6.414  -5.723   5.104  1.00  0.66           C  
ATOM   6629  C   THR A 431      -5.843  -6.465   3.907  1.00  0.66           C  
ATOM   6630  O   THR A 431      -6.276  -6.259   2.774  1.00  0.66           O  
ATOM   6631  CB  THR A 431      -7.599  -6.547   5.617  1.00  0.66           C  
ATOM   6632  OG1 THR A 431      -7.143  -7.861   5.951  1.00  0.66           O  
ATOM   6633  CG2 THR A 431      -8.676  -6.630   4.559  1.00  0.66           C  
ATOM   6634  H   THR A 431      -7.160  -4.089   3.884  1.00  0.66           H  
ATOM   6635  HA  THR A 431      -5.646  -5.700   5.880  1.00  0.66           H  
ATOM   6636  HB  THR A 431      -7.996  -6.083   6.498  1.00  0.66           H  
ATOM   6637  HG1 THR A 431      -6.805  -8.275   5.151  1.00  0.66           H  
ATOM   6638 1HG2 THR A 431      -9.518  -7.211   4.930  1.00  0.66           H  
ATOM   6639 2HG2 THR A 431      -8.997  -5.631   4.331  1.00  0.66           H  
ATOM   6640 3HG2 THR A 431      -8.275  -7.100   3.664  1.00  0.66           H  
ATOM   6641  N   LYS A 432      -4.922  -7.395   4.176  1.00  0.65           N  
ATOM   6642  CA  LYS A 432      -4.335  -8.224   3.122  1.00  0.65           C  
ATOM   6643  C   LYS A 432      -4.245  -9.692   3.532  1.00  0.65           C  
ATOM   6644  O   LYS A 432      -3.661 -10.017   4.570  1.00  0.65           O  
ATOM   6645  CB  LYS A 432      -2.946  -7.697   2.759  1.00  0.65           C  
ATOM   6646  CG  LYS A 432      -2.265  -8.420   1.618  1.00  0.65           C  
ATOM   6647  CD  LYS A 432      -0.919  -7.780   1.282  1.00  0.65           C  
ATOM   6648  CE  LYS A 432      -0.223  -8.507   0.141  1.00  0.65           C  
ATOM   6649  NZ  LYS A 432       1.102  -7.909  -0.176  1.00  0.65           N  
ATOM   6650  H   LYS A 432      -4.616  -7.518   5.132  1.00  0.65           H  
ATOM   6651  HA  LYS A 432      -4.966  -8.158   2.246  1.00  0.65           H  
ATOM   6652 1HB  LYS A 432      -3.024  -6.644   2.473  1.00  0.65           H  
ATOM   6653 2HB  LYS A 432      -2.294  -7.757   3.630  1.00  0.65           H  
ATOM   6654 1HG  LYS A 432      -2.120  -9.472   1.873  1.00  0.65           H  
ATOM   6655 2HG  LYS A 432      -2.914  -8.360   0.744  1.00  0.65           H  
ATOM   6656 1HD  LYS A 432      -1.085  -6.737   0.987  1.00  0.65           H  
ATOM   6657 2HD  LYS A 432      -0.277  -7.795   2.160  1.00  0.65           H  
ATOM   6658 1HE  LYS A 432      -0.083  -9.556   0.414  1.00  0.65           H  
ATOM   6659 2HE  LYS A 432      -0.849  -8.452  -0.747  1.00  0.65           H  
ATOM   6660 1HZ  LYS A 432       1.524  -8.422  -0.939  1.00  0.65           H  
ATOM   6661 2HZ  LYS A 432       0.978  -6.940  -0.444  1.00  0.65           H  
ATOM   6662 3HZ  LYS A 432       1.699  -7.963   0.636  1.00  0.65           H  
ATOM   6663  N   LYS A 433      -4.842 -10.572   2.721  1.00  0.66           N  
ATOM   6664  CA  LYS A 433      -4.870 -12.012   3.013  1.00  0.66           C  
ATOM   6665  C   LYS A 433      -4.476 -12.867   1.805  1.00  0.66           C  
ATOM   6666  O   LYS A 433      -4.759 -12.504   0.660  1.00  0.66           O  
ATOM   6667  CB  LYS A 433      -6.257 -12.413   3.512  1.00  0.66           C  
ATOM   6668  CG  LYS A 433      -6.719 -11.707   4.820  1.00  0.66           C  
ATOM   6669  CD  LYS A 433      -5.940 -12.177   6.040  1.00  0.66           C  
ATOM   6670  CE  LYS A 433      -6.481 -11.524   7.314  1.00  0.66           C  
ATOM   6671  NZ  LYS A 433      -5.695 -11.916   8.523  1.00  0.66           N  
ATOM   6672  H   LYS A 433      -5.298 -10.207   1.882  1.00  0.66           H  
ATOM   6673  HA  LYS A 433      -4.148 -12.216   3.804  1.00  0.66           H  
ATOM   6674 1HB  LYS A 433      -6.997 -12.194   2.741  1.00  0.66           H  
ATOM   6675 2HB  LYS A 433      -6.288 -13.490   3.687  1.00  0.66           H  
ATOM   6676 1HG  LYS A 433      -6.620 -10.629   4.723  1.00  0.66           H  
ATOM   6677 2HG  LYS A 433      -7.760 -11.925   5.002  1.00  0.66           H  
ATOM   6678 1HD  LYS A 433      -6.027 -13.261   6.128  1.00  0.66           H  
ATOM   6679 2HD  LYS A 433      -4.887 -11.919   5.925  1.00  0.66           H  
ATOM   6680 1HE  LYS A 433      -6.440 -10.440   7.200  1.00  0.66           H  
ATOM   6681 2HE  LYS A 433      -7.521 -11.824   7.451  1.00  0.66           H  
ATOM   6682 1HZ  LYS A 433      -6.084 -11.463   9.338  1.00  0.66           H  
ATOM   6683 2HZ  LYS A 433      -5.735 -12.918   8.642  1.00  0.66           H  
ATOM   6684 3HZ  LYS A 433      -4.733 -11.629   8.404  1.00  0.66           H  
ATOM   6685  N   GLU A 434      -3.858 -14.031   2.065  1.00  0.68           N  
ATOM   6686  CA  GLU A 434      -3.433 -14.931   0.980  1.00  0.68           C  
ATOM   6687  C   GLU A 434      -3.927 -16.373   1.161  1.00  0.68           C  
ATOM   6688  O   GLU A 434      -4.014 -16.868   2.287  1.00  0.68           O  
ATOM   6689  CB  GLU A 434      -1.898 -14.983   0.911  1.00  0.68           C  
ATOM   6690  CG  GLU A 434      -1.189 -13.653   0.674  1.00  0.68           C  
ATOM   6691  CD  GLU A 434       0.325 -13.790   0.533  1.00  0.68           C  
ATOM   6692  OE1 GLU A 434       0.813 -14.904   0.554  1.00  0.68           O  
ATOM   6693  OE2 GLU A 434       0.989 -12.780   0.426  1.00  0.68           O  
ATOM   6694  H   GLU A 434      -3.662 -14.288   3.022  1.00  0.68           H  
ATOM   6695  HA  GLU A 434      -3.826 -14.556   0.039  1.00  0.68           H  
ATOM   6696 1HB  GLU A 434      -1.513 -15.403   1.838  1.00  0.68           H  
ATOM   6697 2HB  GLU A 434      -1.604 -15.654   0.107  1.00  0.68           H  
ATOM   6698 1HG  GLU A 434      -1.577 -13.227  -0.219  1.00  0.68           H  
ATOM   6699 2HG  GLU A 434      -1.415 -12.974   1.496  1.00  0.68           H  
ATOM   6700  N   GLN A 435      -4.189 -17.052   0.038  1.00  0.72           N  
ATOM   6701  CA  GLN A 435      -4.574 -18.470   0.024  1.00  0.72           C  
ATOM   6702  C   GLN A 435      -4.071 -19.231  -1.201  1.00  0.72           C  
ATOM   6703  O   GLN A 435      -4.134 -18.739  -2.329  1.00  0.72           O  
ATOM   6704  CB  GLN A 435      -6.078 -18.614   0.132  1.00  0.72           C  
ATOM   6705  CG  GLN A 435      -6.626 -20.057   0.061  1.00  0.72           C  
ATOM   6706  CD  GLN A 435      -6.295 -20.932   1.247  1.00  0.72           C  
ATOM   6707  OE1 GLN A 435      -6.558 -20.567   2.397  1.00  0.72           O  
ATOM   6708  NE2 GLN A 435      -5.723 -22.117   0.981  1.00  0.72           N  
ATOM   6709  H   GLN A 435      -4.143 -16.541  -0.845  1.00  0.72           H  
ATOM   6710  HA  GLN A 435      -4.132 -18.943   0.900  1.00  0.72           H  
ATOM   6711 1HB  GLN A 435      -6.411 -18.187   1.077  1.00  0.72           H  
ATOM   6712 2HB  GLN A 435      -6.524 -18.040  -0.656  1.00  0.72           H  
ATOM   6713 1HG  GLN A 435      -7.696 -19.974   0.018  1.00  0.72           H  
ATOM   6714 2HG  GLN A 435      -6.261 -20.553  -0.835  1.00  0.72           H  
ATOM   6715 1HE2 GLN A 435      -5.493 -22.739   1.728  1.00  0.72           H  
ATOM   6716 2HE2 GLN A 435      -5.524 -22.404   0.007  1.00  0.72           H  
ATOM   6717  N   ILE A 436      -3.553 -20.433  -0.972  1.00  0.78           N  
ATOM   6718  CA  ILE A 436      -3.062 -21.257  -2.070  1.00  0.78           C  
ATOM   6719  C   ILE A 436      -4.159 -22.176  -2.627  1.00  0.78           C  
ATOM   6720  O   ILE A 436      -4.870 -22.850  -1.868  1.00  0.78           O  
ATOM   6721  CB  ILE A 436      -1.874 -22.131  -1.622  1.00  0.78           C  
ATOM   6722  CG1 ILE A 436      -0.780 -21.272  -1.004  1.00  0.78           C  
ATOM   6723  CG2 ILE A 436      -1.306 -22.884  -2.830  1.00  0.78           C  
ATOM   6724  CD1 ILE A 436      -0.275 -20.231  -1.911  1.00  0.78           C  
ATOM   6725  H   ILE A 436      -3.508 -20.784  -0.024  1.00  0.78           H  
ATOM   6726  HA  ILE A 436      -2.730 -20.606  -2.875  1.00  0.78           H  
ATOM   6727  HB  ILE A 436      -2.204 -22.846  -0.870  1.00  0.78           H  
ATOM   6728 1HG1 ILE A 436      -1.159 -20.794  -0.100  1.00  0.78           H  
ATOM   6729 2HG1 ILE A 436       0.053 -21.919  -0.731  1.00  0.78           H  
ATOM   6730 1HG2 ILE A 436      -0.466 -23.501  -2.516  1.00  0.78           H  
ATOM   6731 2HG2 ILE A 436      -2.069 -23.523  -3.268  1.00  0.78           H  
ATOM   6732 3HG2 ILE A 436      -0.969 -22.161  -3.577  1.00  0.78           H  
ATOM   6733 1HD1 ILE A 436       0.509 -19.659  -1.418  1.00  0.78           H  
ATOM   6734 2HD1 ILE A 436       0.116 -20.687  -2.819  1.00  0.78           H  
ATOM   6735 3HD1 ILE A 436      -1.094 -19.588  -2.148  1.00  0.78           H  
ATOM   6736  N   PHE A 437      -4.300 -22.168  -3.955  1.00  0.86           N  
ATOM   6737  CA  PHE A 437      -5.263 -22.980  -4.693  1.00  0.86           C  
ATOM   6738  C   PHE A 437      -4.535 -23.830  -5.728  1.00  0.86           C  
ATOM   6739  O   PHE A 437      -3.437 -23.489  -6.147  1.00  0.86           O  
ATOM   6740  CB  PHE A 437      -6.283 -22.091  -5.390  1.00  0.86           C  
ATOM   6741  CG  PHE A 437      -7.109 -21.278  -4.439  1.00  0.86           C  
ATOM   6742  CD1 PHE A 437      -6.696 -20.028  -4.020  1.00  0.86           C  
ATOM   6743  CD2 PHE A 437      -8.301 -21.771  -3.956  1.00  0.86           C  
ATOM   6744  CE1 PHE A 437      -7.467 -19.303  -3.149  1.00  0.86           C  
ATOM   6745  CE2 PHE A 437      -9.058 -21.044  -3.084  1.00  0.86           C  
ATOM   6746  CZ  PHE A 437      -8.642 -19.819  -2.683  1.00  0.86           C  
ATOM   6747  H   PHE A 437      -3.711 -21.530  -4.490  1.00  0.86           H  
ATOM   6748  HA  PHE A 437      -5.777 -23.643  -3.996  1.00  0.86           H  
ATOM   6749 1HB  PHE A 437      -5.761 -21.404  -6.061  1.00  0.86           H  
ATOM   6750 2HB  PHE A 437      -6.952 -22.702  -5.994  1.00  0.86           H  
ATOM   6751  HD1 PHE A 437      -5.749 -19.625  -4.384  1.00  0.86           H  
ATOM   6752  HD2 PHE A 437      -8.638 -22.758  -4.277  1.00  0.86           H  
ATOM   6753  HE1 PHE A 437      -7.139 -18.327  -2.823  1.00  0.86           H  
ATOM   6754  HE2 PHE A 437      -9.992 -21.447  -2.710  1.00  0.86           H  
ATOM   6755  HZ  PHE A 437      -9.252 -19.254  -1.988  1.00  0.86           H  
ATOM   6756  N   SER A 438      -5.136 -24.918  -6.184  1.00  0.94           N  
ATOM   6757  CA  SER A 438      -4.457 -25.706  -7.215  1.00  0.94           C  
ATOM   6758  C   SER A 438      -5.416 -26.180  -8.283  1.00  0.94           C  
ATOM   6759  O   SER A 438      -6.626 -26.205  -8.075  1.00  0.94           O  
ATOM   6760  CB  SER A 438      -3.774 -26.904  -6.585  1.00  0.94           C  
ATOM   6761  OG  SER A 438      -4.714 -27.771  -6.010  1.00  0.94           O  
ATOM   6762  H   SER A 438      -6.040 -25.201  -5.831  1.00  0.94           H  
ATOM   6763  HA  SER A 438      -3.701 -25.087  -7.701  1.00  0.94           H  
ATOM   6764 1HB  SER A 438      -3.197 -27.432  -7.347  1.00  0.94           H  
ATOM   6765 2HB  SER A 438      -3.071 -26.562  -5.827  1.00  0.94           H  
ATOM   6766  HG  SER A 438      -5.287 -28.056  -6.733  1.00  0.94           H  
ATOM   6767  N   THR A 439      -4.862 -26.538  -9.430  1.00  1.01           N  
ATOM   6768  CA  THR A 439      -5.664 -27.062 -10.541  1.00  1.01           C  
ATOM   6769  C   THR A 439      -6.391 -28.363 -10.193  1.00  1.01           C  
ATOM   6770  O   THR A 439      -5.786 -29.282  -9.645  1.00  1.01           O  
ATOM   6771  CB  THR A 439      -4.797 -27.238 -11.794  1.00  1.01           C  
ATOM   6772  OG1 THR A 439      -4.292 -25.969 -12.195  1.00  1.01           O  
ATOM   6773  CG2 THR A 439      -5.565 -27.841 -12.900  1.00  1.01           C  
ATOM   6774  H   THR A 439      -3.841 -26.452  -9.506  1.00  1.01           H  
ATOM   6775  HA  THR A 439      -6.426 -26.319 -10.777  1.00  1.01           H  
ATOM   6776  HB  THR A 439      -3.957 -27.894 -11.556  1.00  1.01           H  
ATOM   6777  HG1 THR A 439      -3.690 -26.090 -12.938  1.00  1.01           H  
ATOM   6778 1HG2 THR A 439      -4.919 -27.966 -13.766  1.00  1.01           H  
ATOM   6779 2HG2 THR A 439      -5.914 -28.796 -12.578  1.00  1.01           H  
ATOM   6780 3HG2 THR A 439      -6.408 -27.206 -13.163  1.00  1.01           H  
ATOM   6781  N   TYR A 440      -7.681 -28.452 -10.542  1.00  1.05           N  
ATOM   6782  CA  TYR A 440      -8.479 -29.657 -10.279  1.00  1.05           C  
ATOM   6783  C   TYR A 440      -8.653 -30.587 -11.493  1.00  1.05           C  
ATOM   6784  O   TYR A 440      -9.107 -31.722 -11.344  1.00  1.05           O  
ATOM   6785  CB  TYR A 440      -9.864 -29.252  -9.778  1.00  1.05           C  
ATOM   6786  CG  TYR A 440      -9.884 -28.574  -8.412  1.00  1.05           C  
ATOM   6787  CD1 TYR A 440      -9.970 -27.186  -8.311  1.00  1.05           C  
ATOM   6788  CD2 TYR A 440      -9.857 -29.350  -7.260  1.00  1.05           C  
ATOM   6789  CE1 TYR A 440     -10.018 -26.583  -7.063  1.00  1.05           C  
ATOM   6790  CE2 TYR A 440      -9.908 -28.748  -6.017  1.00  1.05           C  
ATOM   6791  CZ  TYR A 440      -9.986 -27.372  -5.915  1.00  1.05           C  
ATOM   6792  OH  TYR A 440     -10.033 -26.778  -4.672  1.00  1.05           O  
ATOM   6793  H   TYR A 440      -8.123 -27.655 -10.980  1.00  1.05           H  
ATOM   6794  HA  TYR A 440      -7.979 -30.229  -9.498  1.00  1.05           H  
ATOM   6795 1HB  TYR A 440     -10.320 -28.573 -10.499  1.00  1.05           H  
ATOM   6796 2HB  TYR A 440     -10.498 -30.137  -9.724  1.00  1.05           H  
ATOM   6797  HD1 TYR A 440      -9.998 -26.574  -9.212  1.00  1.05           H  
ATOM   6798  HD2 TYR A 440      -9.800 -30.437  -7.337  1.00  1.05           H  
ATOM   6799  HE1 TYR A 440     -10.081 -25.497  -6.983  1.00  1.05           H  
ATOM   6800  HE2 TYR A 440      -9.888 -29.363  -5.116  1.00  1.05           H  
ATOM   6801  HH  TYR A 440     -10.110 -27.457  -3.995  1.00  1.05           H  
ATOM   6802  N   SER A 441      -8.290 -30.114 -12.680  1.00  1.06           N  
ATOM   6803  CA  SER A 441      -8.443 -30.893 -13.914  1.00  1.06           C  
ATOM   6804  C   SER A 441      -7.088 -31.129 -14.579  1.00  1.06           C  
ATOM   6805  O   SER A 441      -6.132 -30.410 -14.319  1.00  1.06           O  
ATOM   6806  CB  SER A 441      -9.400 -30.197 -14.857  1.00  1.06           C  
ATOM   6807  OG  SER A 441     -10.684 -30.118 -14.300  1.00  1.06           O  
ATOM   6808  H   SER A 441      -7.909 -29.184 -12.732  1.00  1.06           H  
ATOM   6809  HA  SER A 441      -8.861 -31.869 -13.661  1.00  1.06           H  
ATOM   6810 1HB  SER A 441      -9.045 -29.205 -15.065  1.00  1.06           H  
ATOM   6811 2HB  SER A 441      -9.438 -30.736 -15.803  1.00  1.06           H  
ATOM   6812  HG  SER A 441     -10.900 -31.010 -14.004  1.00  1.06           H  
ATOM   6813  N   ASP A 442      -6.986 -32.141 -15.426  1.00  1.05           N  
ATOM   6814  CA  ASP A 442      -5.689 -32.439 -16.025  1.00  1.05           C  
ATOM   6815  C   ASP A 442      -5.364 -31.645 -17.274  1.00  1.05           C  
ATOM   6816  O   ASP A 442      -6.251 -31.314 -18.067  1.00  1.05           O  
ATOM   6817  CB  ASP A 442      -5.606 -33.917 -16.370  1.00  1.05           C  
ATOM   6818  CG  ASP A 442      -5.708 -34.769 -15.151  1.00  1.05           C  
ATOM   6819  OD1 ASP A 442      -5.226 -34.385 -14.098  1.00  1.05           O  
ATOM   6820  OD2 ASP A 442      -6.293 -35.827 -15.252  1.00  1.05           O  
ATOM   6821  H   ASP A 442      -7.793 -32.711 -15.640  1.00  1.05           H  
ATOM   6822  HA  ASP A 442      -4.927 -32.203 -15.292  1.00  1.05           H  
ATOM   6823 1HB  ASP A 442      -6.407 -34.180 -17.061  1.00  1.05           H  
ATOM   6824 2HB  ASP A 442      -4.656 -34.120 -16.873  1.00  1.05           H  
ATOM   6825  N   ASN A 443      -4.062 -31.413 -17.460  1.00  1.01           N  
ATOM   6826  CA  ASN A 443      -3.477 -30.758 -18.622  1.00  1.01           C  
ATOM   6827  C   ASN A 443      -4.083 -29.389 -18.870  1.00  1.01           C  
ATOM   6828  O   ASN A 443      -4.323 -29.004 -20.016  1.00  1.01           O  
ATOM   6829  CB  ASN A 443      -3.621 -31.647 -19.836  1.00  1.01           C  
ATOM   6830  CG  ASN A 443      -2.866 -32.941 -19.672  1.00  1.01           C  
ATOM   6831  OD1 ASN A 443      -1.699 -32.956 -19.258  1.00  1.01           O  
ATOM   6832  ND2 ASN A 443      -3.516 -34.034 -19.982  1.00  1.01           N  
ATOM   6833  H   ASN A 443      -3.431 -31.688 -16.720  1.00  1.01           H  
ATOM   6834  HA  ASN A 443      -2.415 -30.608 -18.432  1.00  1.01           H  
ATOM   6835 1HB  ASN A 443      -4.673 -31.864 -20.022  1.00  1.01           H  
ATOM   6836 2HB  ASN A 443      -3.237 -31.125 -20.712  1.00  1.01           H  
ATOM   6837 1HD2 ASN A 443      -3.068 -34.925 -19.894  1.00  1.01           H  
ATOM   6838 2HD2 ASN A 443      -4.458 -33.978 -20.313  1.00  1.01           H  
ATOM   6839  N   GLN A 444      -4.316 -28.640 -17.799  1.00  0.97           N  
ATOM   6840  CA  GLN A 444      -4.913 -27.331 -17.987  1.00  0.97           C  
ATOM   6841  C   GLN A 444      -3.821 -26.284 -18.125  1.00  0.97           C  
ATOM   6842  O   GLN A 444      -2.850 -26.356 -17.377  1.00  0.97           O  
ATOM   6843  CB  GLN A 444      -5.827 -26.989 -16.817  1.00  0.97           C  
ATOM   6844  CG  GLN A 444      -6.959 -27.960 -16.655  1.00  0.97           C  
ATOM   6845  CD  GLN A 444      -7.938 -27.941 -17.830  1.00  0.97           C  
ATOM   6846  OE1 GLN A 444      -8.569 -26.910 -18.096  1.00  0.97           O  
ATOM   6847  NE2 GLN A 444      -8.068 -29.059 -18.540  1.00  0.97           N  
ATOM   6848  H   GLN A 444      -4.055 -29.000 -16.879  1.00  0.97           H  
ATOM   6849  HA  GLN A 444      -5.529 -27.393 -18.870  1.00  0.97           H  
ATOM   6850 1HB  GLN A 444      -5.251 -26.983 -15.899  1.00  0.97           H  
ATOM   6851 2HB  GLN A 444      -6.247 -25.989 -16.948  1.00  0.97           H  
ATOM   6852 1HG  GLN A 444      -6.551 -28.964 -16.565  1.00  0.97           H  
ATOM   6853 2HG  GLN A 444      -7.494 -27.690 -15.751  1.00  0.97           H  
ATOM   6854 1HE2 GLN A 444      -8.694 -29.088 -19.320  1.00  0.97           H  
ATOM   6855 2HE2 GLN A 444      -7.516 -29.892 -18.309  1.00  0.97           H  
ATOM   6856  N   PRO A 445      -3.957 -25.310 -19.052  1.00  0.92           N  
ATOM   6857  CA  PRO A 445      -3.066 -24.184 -19.322  1.00  0.92           C  
ATOM   6858  C   PRO A 445      -3.343 -22.939 -18.484  1.00  0.92           C  
ATOM   6859  O   PRO A 445      -2.888 -21.846 -18.819  1.00  0.92           O  
ATOM   6860  CB  PRO A 445      -3.361 -23.900 -20.790  1.00  0.92           C  
ATOM   6861  CG  PRO A 445      -4.841 -24.180 -20.922  1.00  0.92           C  
ATOM   6862  CD  PRO A 445      -5.095 -25.373 -20.012  1.00  0.92           C  
ATOM   6863  HA  PRO A 445      -2.022 -24.502 -19.187  1.00  0.92           H  
ATOM   6864 1HB  PRO A 445      -3.090 -22.861 -21.026  1.00  0.92           H  
ATOM   6865 2HB  PRO A 445      -2.744 -24.546 -21.427  1.00  0.92           H  
ATOM   6866 1HG  PRO A 445      -5.417 -23.294 -20.617  1.00  0.92           H  
ATOM   6867 2HG  PRO A 445      -5.101 -24.383 -21.972  1.00  0.92           H  
ATOM   6868 1HD  PRO A 445      -6.066 -25.258 -19.495  1.00  0.92           H  
ATOM   6869 2HD  PRO A 445      -5.039 -26.287 -20.631  1.00  0.92           H  
ATOM   6870  N   GLY A 446      -4.185 -23.055 -17.473  1.00  0.87           N  
ATOM   6871  CA  GLY A 446      -4.547 -21.853 -16.748  1.00  0.87           C  
ATOM   6872  C   GLY A 446      -5.588 -22.075 -15.678  1.00  0.87           C  
ATOM   6873  O   GLY A 446      -6.089 -23.185 -15.488  1.00  0.87           O  
ATOM   6874  H   GLY A 446      -4.555 -23.948 -17.196  1.00  0.87           H  
ATOM   6875 1HA  GLY A 446      -3.664 -21.419 -16.301  1.00  0.87           H  
ATOM   6876 2HA  GLY A 446      -4.922 -21.116 -17.458  1.00  0.87           H  
ATOM   6877  N   VAL A 447      -5.899 -20.993 -14.981  1.00  0.83           N  
ATOM   6878  CA  VAL A 447      -6.879 -21.004 -13.903  1.00  0.83           C  
ATOM   6879  C   VAL A 447      -7.736 -19.746 -13.860  1.00  0.83           C  
ATOM   6880  O   VAL A 447      -7.231 -18.623 -13.962  1.00  0.83           O  
ATOM   6881  CB  VAL A 447      -6.146 -21.148 -12.557  1.00  0.83           C  
ATOM   6882  CG1 VAL A 447      -5.193 -20.016 -12.415  1.00  0.83           C  
ATOM   6883  CG2 VAL A 447      -7.130 -21.117 -11.385  1.00  0.83           C  
ATOM   6884  H   VAL A 447      -5.412 -20.135 -15.240  1.00  0.83           H  
ATOM   6885  HA  VAL A 447      -7.533 -21.864 -14.045  1.00  0.83           H  
ATOM   6886  HB  VAL A 447      -5.586 -22.086 -12.546  1.00  0.83           H  
ATOM   6887 1HG1 VAL A 447      -4.666 -20.096 -11.479  1.00  0.83           H  
ATOM   6888 2HG1 VAL A 447      -4.497 -20.046 -13.231  1.00  0.83           H  
ATOM   6889 3HG1 VAL A 447      -5.742 -19.095 -12.445  1.00  0.83           H  
ATOM   6890 1HG2 VAL A 447      -6.578 -21.214 -10.451  1.00  0.83           H  
ATOM   6891 2HG2 VAL A 447      -7.674 -20.175 -11.373  1.00  0.83           H  
ATOM   6892 3HG2 VAL A 447      -7.835 -21.940 -11.477  1.00  0.83           H  
ATOM   6893  N   LEU A 448      -9.037 -19.947 -13.653  1.00  0.79           N  
ATOM   6894  CA  LEU A 448      -9.977 -18.845 -13.491  1.00  0.79           C  
ATOM   6895  C   LEU A 448     -10.199 -18.597 -12.015  1.00  0.79           C  
ATOM   6896  O   LEU A 448     -10.530 -19.522 -11.271  1.00  0.79           O  
ATOM   6897  CB  LEU A 448     -11.339 -19.149 -14.139  1.00  0.79           C  
ATOM   6898  CG  LEU A 448     -12.411 -18.029 -13.958  1.00  0.79           C  
ATOM   6899  CD1 LEU A 448     -11.983 -16.797 -14.729  1.00  0.79           C  
ATOM   6900  CD2 LEU A 448     -13.770 -18.526 -14.407  1.00  0.79           C  
ATOM   6901  H   LEU A 448      -9.380 -20.896 -13.595  1.00  0.79           H  
ATOM   6902  HA  LEU A 448      -9.557 -17.943 -13.937  1.00  0.79           H  
ATOM   6903 1HB  LEU A 448     -11.186 -19.290 -15.210  1.00  0.79           H  
ATOM   6904 2HB  LEU A 448     -11.736 -20.071 -13.716  1.00  0.79           H  
ATOM   6905  HG  LEU A 448     -12.460 -17.751 -12.913  1.00  0.79           H  
ATOM   6906 1HD1 LEU A 448     -12.702 -16.000 -14.587  1.00  0.79           H  
ATOM   6907 2HD1 LEU A 448     -11.028 -16.481 -14.373  1.00  0.79           H  
ATOM   6908 3HD1 LEU A 448     -11.907 -17.035 -15.791  1.00  0.79           H  
ATOM   6909 1HD2 LEU A 448     -14.510 -17.739 -14.262  1.00  0.79           H  
ATOM   6910 2HD2 LEU A 448     -13.730 -18.799 -15.460  1.00  0.79           H  
ATOM   6911 3HD2 LEU A 448     -14.049 -19.398 -13.815  1.00  0.79           H  
ATOM   6912  N   ILE A 449      -9.997 -17.363 -11.593  1.00  0.76           N  
ATOM   6913  CA  ILE A 449     -10.205 -16.996 -10.211  1.00  0.76           C  
ATOM   6914  C   ILE A 449     -11.485 -16.175 -10.103  1.00  0.76           C  
ATOM   6915  O   ILE A 449     -11.637 -15.155 -10.777  1.00  0.76           O  
ATOM   6916  CB  ILE A 449      -9.011 -16.191  -9.676  1.00  0.76           C  
ATOM   6917  CG1 ILE A 449      -7.738 -17.012  -9.721  1.00  0.76           C  
ATOM   6918  CG2 ILE A 449      -9.266 -15.759  -8.278  1.00  0.76           C  
ATOM   6919  CD1 ILE A 449      -6.992 -16.889 -11.004  1.00  0.76           C  
ATOM   6920  H   ILE A 449      -9.711 -16.645 -12.258  1.00  0.76           H  
ATOM   6921  HA  ILE A 449     -10.319 -17.897  -9.612  1.00  0.76           H  
ATOM   6922  HB  ILE A 449      -8.860 -15.328 -10.317  1.00  0.76           H  
ATOM   6923 1HG1 ILE A 449      -7.085 -16.685  -8.918  1.00  0.76           H  
ATOM   6924 2HG1 ILE A 449      -7.985 -18.063  -9.567  1.00  0.76           H  
ATOM   6925 1HG2 ILE A 449      -8.427 -15.190  -7.902  1.00  0.76           H  
ATOM   6926 2HG2 ILE A 449     -10.165 -15.144  -8.250  1.00  0.76           H  
ATOM   6927 3HG2 ILE A 449      -9.397 -16.644  -7.670  1.00  0.76           H  
ATOM   6928 1HD1 ILE A 449      -6.102 -17.494 -10.939  1.00  0.76           H  
ATOM   6929 2HD1 ILE A 449      -7.609 -17.226 -11.830  1.00  0.76           H  
ATOM   6930 3HD1 ILE A 449      -6.717 -15.861 -11.172  1.00  0.76           H  
ATOM   6931  N   GLN A 450     -12.424 -16.638  -9.276  1.00  0.73           N  
ATOM   6932  CA  GLN A 450     -13.705 -15.945  -9.110  1.00  0.73           C  
ATOM   6933  C   GLN A 450     -13.892 -15.527  -7.669  1.00  0.73           C  
ATOM   6934  O   GLN A 450     -13.912 -16.362  -6.759  1.00  0.73           O  
ATOM   6935  CB  GLN A 450     -14.879 -16.806  -9.574  1.00  0.73           C  
ATOM   6936  CG  GLN A 450     -14.806 -17.142 -11.043  1.00  0.73           C  
ATOM   6937  CD  GLN A 450     -16.030 -17.805 -11.565  1.00  0.73           C  
ATOM   6938  OE1 GLN A 450     -16.854 -17.156 -12.222  1.00  0.73           O  
ATOM   6939  NE2 GLN A 450     -16.168 -19.087 -11.299  1.00  0.73           N  
ATOM   6940  H   GLN A 450     -12.242 -17.489  -8.763  1.00  0.73           H  
ATOM   6941  HA  GLN A 450     -13.696 -15.036  -9.710  1.00  0.73           H  
ATOM   6942 1HB  GLN A 450     -14.898 -17.734  -9.014  1.00  0.73           H  
ATOM   6943 2HB  GLN A 450     -15.811 -16.289  -9.383  1.00  0.73           H  
ATOM   6944 1HG  GLN A 450     -14.627 -16.245 -11.614  1.00  0.73           H  
ATOM   6945 2HG  GLN A 450     -13.982 -17.837 -11.176  1.00  0.73           H  
ATOM   6946 1HE2 GLN A 450     -16.979 -19.589 -11.614  1.00  0.73           H  
ATOM   6947 2HE2 GLN A 450     -15.474 -19.576 -10.763  1.00  0.73           H  
ATOM   6948  N   VAL A 451     -14.006 -14.218  -7.482  1.00  0.71           N  
ATOM   6949  CA  VAL A 451     -14.088 -13.582  -6.180  1.00  0.71           C  
ATOM   6950  C   VAL A 451     -15.518 -13.310  -5.758  1.00  0.71           C  
ATOM   6951  O   VAL A 451     -16.247 -12.595  -6.450  1.00  0.71           O  
ATOM   6952  CB  VAL A 451     -13.346 -12.239  -6.238  1.00  0.71           C  
ATOM   6953  CG1 VAL A 451     -13.450 -11.563  -4.906  1.00  0.71           C  
ATOM   6954  CG2 VAL A 451     -11.898 -12.450  -6.684  1.00  0.71           C  
ATOM   6955  H   VAL A 451     -14.025 -13.610  -8.296  1.00  0.71           H  
ATOM   6956  HA  VAL A 451     -13.628 -14.230  -5.438  1.00  0.71           H  
ATOM   6957  HB  VAL A 451     -13.844 -11.593  -6.963  1.00  0.71           H  
ATOM   6958 1HG1 VAL A 451     -12.962 -10.603  -4.950  1.00  0.71           H  
ATOM   6959 2HG1 VAL A 451     -14.492 -11.436  -4.668  1.00  0.71           H  
ATOM   6960 3HG1 VAL A 451     -12.998 -12.165  -4.153  1.00  0.71           H  
ATOM   6961 1HG2 VAL A 451     -11.395 -11.495  -6.740  1.00  0.71           H  
ATOM   6962 2HG2 VAL A 451     -11.400 -13.078  -5.979  1.00  0.71           H  
ATOM   6963 3HG2 VAL A 451     -11.886 -12.923  -7.669  1.00  0.71           H  
ATOM   6964  N   TYR A 452     -15.893 -13.865  -4.610  1.00  0.69           N  
ATOM   6965  CA  TYR A 452     -17.229 -13.769  -4.029  1.00  0.69           C  
ATOM   6966  C   TYR A 452     -17.284 -13.101  -2.662  1.00  0.69           C  
ATOM   6967  O   TYR A 452     -16.306 -13.112  -1.906  1.00  0.69           O  
ATOM   6968  CB  TYR A 452     -17.865 -15.152  -3.896  1.00  0.69           C  
ATOM   6969  CG  TYR A 452     -18.287 -15.821  -5.179  1.00  0.69           C  
ATOM   6970  CD1 TYR A 452     -17.393 -16.512  -5.977  1.00  0.69           C  
ATOM   6971  CD2 TYR A 452     -19.624 -15.771  -5.526  1.00  0.69           C  
ATOM   6972  CE1 TYR A 452     -17.862 -17.147  -7.118  1.00  0.69           C  
ATOM   6973  CE2 TYR A 452     -20.082 -16.403  -6.650  1.00  0.69           C  
ATOM   6974  CZ  TYR A 452     -19.204 -17.102  -7.445  1.00  0.69           C  
ATOM   6975  OH  TYR A 452     -19.660 -17.783  -8.557  1.00  0.69           O  
ATOM   6976  H   TYR A 452     -15.199 -14.420  -4.109  1.00  0.69           H  
ATOM   6977  HA  TYR A 452     -17.833 -13.171  -4.702  1.00  0.69           H  
ATOM   6978 1HB  TYR A 452     -17.158 -15.818  -3.388  1.00  0.69           H  
ATOM   6979 2HB  TYR A 452     -18.745 -15.077  -3.256  1.00  0.69           H  
ATOM   6980  HD1 TYR A 452     -16.333 -16.564  -5.710  1.00  0.69           H  
ATOM   6981  HD2 TYR A 452     -20.322 -15.236  -4.891  1.00  0.69           H  
ATOM   6982  HE1 TYR A 452     -17.184 -17.696  -7.760  1.00  0.69           H  
ATOM   6983  HE2 TYR A 452     -21.146 -16.365  -6.898  1.00  0.69           H  
ATOM   6984  HH  TYR A 452     -19.185 -18.653  -8.623  1.00  0.69           H  
ATOM   6985  N   GLU A 453     -18.467 -12.574  -2.327  1.00  0.68           N  
ATOM   6986  CA  GLU A 453     -18.730 -12.018  -1.005  1.00  0.68           C  
ATOM   6987  C   GLU A 453     -20.020 -12.590  -0.402  1.00  0.68           C  
ATOM   6988  O   GLU A 453     -21.078 -12.654  -1.053  1.00  0.68           O  
ATOM   6989  CB  GLU A 453     -18.789 -10.495  -1.066  1.00  0.68           C  
ATOM   6990  CG  GLU A 453     -18.966  -9.824   0.271  1.00  0.68           C  
ATOM   6991  CD  GLU A 453     -18.877  -8.319   0.226  1.00  0.68           C  
ATOM   6992  OE1 GLU A 453     -18.679  -7.794  -0.823  1.00  0.68           O  
ATOM   6993  OE2 GLU A 453     -18.996  -7.690   1.256  1.00  0.68           O  
ATOM   6994  H   GLU A 453     -19.202 -12.558  -3.028  1.00  0.68           H  
ATOM   6995  HA  GLU A 453     -17.908 -12.294  -0.353  1.00  0.68           H  
ATOM   6996 1HB  GLU A 453     -17.885 -10.147  -1.473  1.00  0.68           H  
ATOM   6997 2HB  GLU A 453     -19.600 -10.183  -1.725  1.00  0.68           H  
ATOM   6998 1HG  GLU A 453     -19.940 -10.104   0.635  1.00  0.68           H  
ATOM   6999 2HG  GLU A 453     -18.219 -10.213   0.968  1.00  0.68           H  
ATOM   7000  N   GLY A 454     -19.923 -13.036   0.843  1.00  0.66           N  
ATOM   7001  CA  GLY A 454     -21.064 -13.635   1.504  1.00  0.66           C  
ATOM   7002  C   GLY A 454     -20.681 -14.616   2.596  1.00  0.66           C  
ATOM   7003  O   GLY A 454     -19.519 -14.983   2.736  1.00  0.66           O  
ATOM   7004  H   GLY A 454     -19.034 -12.939   1.337  1.00  0.66           H  
ATOM   7005 1HA  GLY A 454     -21.692 -12.864   1.919  1.00  0.66           H  
ATOM   7006 2HA  GLY A 454     -21.655 -14.149   0.760  1.00  0.66           H  
ATOM   7007  N   GLU A 455     -21.678 -15.017   3.382  1.00  0.65           N  
ATOM   7008  CA  GLU A 455     -21.485 -15.944   4.493  1.00  0.65           C  
ATOM   7009  C   GLU A 455     -21.861 -17.401   4.226  1.00  0.65           C  
ATOM   7010  O   GLU A 455     -21.906 -18.197   5.165  1.00  0.65           O  
ATOM   7011  CB  GLU A 455     -22.218 -15.421   5.727  1.00  0.65           C  
ATOM   7012  CG  GLU A 455     -21.635 -14.155   6.257  1.00  0.65           C  
ATOM   7013  CD  GLU A 455     -20.281 -14.360   6.774  1.00  0.65           C  
ATOM   7014  OE1 GLU A 455     -20.094 -15.266   7.542  1.00  0.65           O  
ATOM   7015  OE2 GLU A 455     -19.393 -13.635   6.387  1.00  0.65           O  
ATOM   7016  H   GLU A 455     -22.609 -14.674   3.200  1.00  0.65           H  
ATOM   7017  HA  GLU A 455     -20.421 -15.938   4.733  1.00  0.65           H  
ATOM   7018 1HB  GLU A 455     -23.268 -15.237   5.481  1.00  0.65           H  
ATOM   7019 2HB  GLU A 455     -22.192 -16.173   6.516  1.00  0.65           H  
ATOM   7020 1HG  GLU A 455     -21.581 -13.455   5.468  1.00  0.65           H  
ATOM   7021 2HG  GLU A 455     -22.266 -13.764   7.035  1.00  0.65           H  
ATOM   7022  N   ARG A 456     -22.141 -17.771   2.978  1.00  0.65           N  
ATOM   7023  CA  ARG A 456     -22.484 -19.166   2.713  1.00  0.65           C  
ATOM   7024  C   ARG A 456     -21.237 -19.922   2.273  1.00  0.65           C  
ATOM   7025  O   ARG A 456     -20.359 -19.352   1.628  1.00  0.65           O  
ATOM   7026  CB  ARG A 456     -23.555 -19.251   1.646  1.00  0.65           C  
ATOM   7027  CG  ARG A 456     -24.855 -18.567   1.993  1.00  0.65           C  
ATOM   7028  CD  ARG A 456     -25.461 -19.263   3.088  1.00  0.65           C  
ATOM   7029  NE  ARG A 456     -25.690 -20.647   2.749  1.00  0.65           N  
ATOM   7030  CZ  ARG A 456     -26.777 -21.134   2.119  1.00  0.65           C  
ATOM   7031  NH1 ARG A 456     -27.778 -20.336   1.780  1.00  0.65           N  
ATOM   7032  NH2 ARG A 456     -26.818 -22.423   1.835  1.00  0.65           N  
ATOM   7033  H   ARG A 456     -22.110 -17.121   2.189  1.00  0.65           H  
ATOM   7034  HA  ARG A 456     -22.866 -19.628   3.626  1.00  0.65           H  
ATOM   7035 1HB  ARG A 456     -23.195 -18.841   0.709  1.00  0.65           H  
ATOM   7036 2HB  ARG A 456     -23.786 -20.305   1.462  1.00  0.65           H  
ATOM   7037 1HG  ARG A 456     -24.664 -17.534   2.291  1.00  0.65           H  
ATOM   7038 2HG  ARG A 456     -25.528 -18.585   1.156  1.00  0.65           H  
ATOM   7039 1HD  ARG A 456     -24.762 -19.238   3.912  1.00  0.65           H  
ATOM   7040 2HD  ARG A 456     -26.407 -18.805   3.375  1.00  0.65           H  
ATOM   7041  HE  ARG A 456     -24.932 -21.318   2.987  1.00  0.65           H  
ATOM   7042 1HH1 ARG A 456     -27.726 -19.350   1.983  1.00  0.65           H  
ATOM   7043 2HH1 ARG A 456     -28.583 -20.713   1.297  1.00  0.65           H  
ATOM   7044 1HH2 ARG A 456     -26.003 -23.025   2.081  1.00  0.65           H  
ATOM   7045 2HH2 ARG A 456     -27.608 -22.815   1.355  1.00  0.65           H  
ATOM   7046  N   ALA A 457     -21.156 -21.226   2.549  1.00  0.65           N  
ATOM   7047  CA  ALA A 457     -19.988 -21.975   2.061  1.00  0.65           C  
ATOM   7048  C   ALA A 457     -20.167 -22.409   0.618  1.00  0.65           C  
ATOM   7049  O   ALA A 457     -19.274 -23.018   0.042  1.00  0.65           O  
ATOM   7050  CB  ALA A 457     -19.704 -23.201   2.883  1.00  0.65           C  
ATOM   7051  H   ALA A 457     -21.903 -21.696   3.079  1.00  0.65           H  
ATOM   7052  HA  ALA A 457     -19.125 -21.312   2.118  1.00  0.65           H  
ATOM   7053 1HB  ALA A 457     -18.817 -23.689   2.489  1.00  0.65           H  
ATOM   7054 2HB  ALA A 457     -19.544 -22.928   3.924  1.00  0.65           H  
ATOM   7055 3HB  ALA A 457     -20.536 -23.860   2.795  1.00  0.65           H  
ATOM   7056  N   ARG A 458     -21.331 -22.136   0.053  1.00  0.66           N  
ATOM   7057  CA  ARG A 458     -21.647 -22.499  -1.316  1.00  0.66           C  
ATOM   7058  C   ARG A 458     -21.772 -21.215  -2.135  1.00  0.66           C  
ATOM   7059  O   ARG A 458     -22.580 -20.338  -1.815  1.00  0.66           O  
ATOM   7060  CB  ARG A 458     -22.923 -23.327  -1.341  1.00  0.66           C  
ATOM   7061  CG  ARG A 458     -23.322 -23.885  -2.692  1.00  0.66           C  
ATOM   7062  CD  ARG A 458     -24.461 -24.860  -2.566  1.00  0.66           C  
ATOM   7063  NE  ARG A 458     -25.708 -24.228  -2.141  1.00  0.66           N  
ATOM   7064  CZ  ARG A 458     -26.818 -24.881  -1.750  1.00  0.66           C  
ATOM   7065  NH1 ARG A 458     -26.863 -26.199  -1.717  1.00  0.66           N  
ATOM   7066  NH2 ARG A 458     -27.851 -24.154  -1.403  1.00  0.66           N  
ATOM   7067  H   ARG A 458     -22.027 -21.655   0.604  1.00  0.66           H  
ATOM   7068  HA  ARG A 458     -20.835 -23.098  -1.725  1.00  0.66           H  
ATOM   7069 1HB  ARG A 458     -22.828 -24.165  -0.648  1.00  0.66           H  
ATOM   7070 2HB  ARG A 458     -23.758 -22.711  -0.989  1.00  0.66           H  
ATOM   7071 1HG  ARG A 458     -23.642 -23.066  -3.331  1.00  0.66           H  
ATOM   7072 2HG  ARG A 458     -22.466 -24.392  -3.149  1.00  0.66           H  
ATOM   7073 1HD  ARG A 458     -24.634 -25.338  -3.527  1.00  0.66           H  
ATOM   7074 2HD  ARG A 458     -24.200 -25.615  -1.829  1.00  0.66           H  
ATOM   7075  HE  ARG A 458     -25.772 -23.197  -2.109  1.00  0.66           H  
ATOM   7076 1HH1 ARG A 458     -26.059 -26.739  -1.983  1.00  0.66           H  
ATOM   7077 2HH1 ARG A 458     -27.708 -26.679  -1.380  1.00  0.66           H  
ATOM   7078 1HH2 ARG A 458     -27.740 -23.124  -1.448  1.00  0.66           H  
ATOM   7079 2HH2 ARG A 458     -28.721 -24.576  -1.113  1.00  0.66           H  
ATOM   7080  N   THR A 459     -20.972 -21.107  -3.194  1.00  0.68           N  
ATOM   7081  CA  THR A 459     -20.882 -19.873  -3.973  1.00  0.68           C  
ATOM   7082  C   THR A 459     -22.128 -19.531  -4.755  1.00  0.68           C  
ATOM   7083  O   THR A 459     -22.371 -18.369  -5.057  1.00  0.68           O  
ATOM   7084  CB  THR A 459     -19.701 -19.919  -4.932  1.00  0.68           C  
ATOM   7085  OG1 THR A 459     -19.847 -21.015  -5.830  1.00  0.68           O  
ATOM   7086  CG2 THR A 459     -18.421 -20.039  -4.152  1.00  0.68           C  
ATOM   7087  H   THR A 459     -20.368 -21.891  -3.433  1.00  0.68           H  
ATOM   7088  HA  THR A 459     -20.698 -19.058  -3.277  1.00  0.68           H  
ATOM   7089  HB  THR A 459     -19.681 -19.017  -5.502  1.00  0.68           H  
ATOM   7090  HG1 THR A 459     -19.343 -20.820  -6.652  1.00  0.68           H  
ATOM   7091 1HG2 THR A 459     -17.603 -20.057  -4.820  1.00  0.68           H  
ATOM   7092 2HG2 THR A 459     -18.325 -19.182  -3.491  1.00  0.68           H  
ATOM   7093 3HG2 THR A 459     -18.436 -20.956  -3.572  1.00  0.68           H  
ATOM   7094  N   LYS A 460     -22.975 -20.514  -5.004  1.00  0.71           N  
ATOM   7095  CA  LYS A 460     -24.213 -20.279  -5.730  1.00  0.71           C  
ATOM   7096  C   LYS A 460     -25.117 -19.304  -4.975  1.00  0.71           C  
ATOM   7097  O   LYS A 460     -25.992 -18.673  -5.570  1.00  0.71           O  
ATOM   7098  CB  LYS A 460     -24.962 -21.590  -5.956  1.00  0.71           C  
ATOM   7099  CG  LYS A 460     -24.286 -22.552  -6.928  1.00  0.71           C  
ATOM   7100  CD  LYS A 460     -25.099 -23.833  -7.097  1.00  0.71           C  
ATOM   7101  CE  LYS A 460     -24.433 -24.792  -8.077  1.00  0.71           C  
ATOM   7102  NZ  LYS A 460     -25.214 -26.049  -8.240  1.00  0.71           N  
ATOM   7103  H   LYS A 460     -22.726 -21.445  -4.711  1.00  0.71           H  
ATOM   7104  HA  LYS A 460     -23.970 -19.834  -6.696  1.00  0.71           H  
ATOM   7105 1HB  LYS A 460     -25.097 -22.099  -5.002  1.00  0.71           H  
ATOM   7106 2HB  LYS A 460     -25.957 -21.370  -6.341  1.00  0.71           H  
ATOM   7107 1HG  LYS A 460     -24.171 -22.069  -7.899  1.00  0.71           H  
ATOM   7108 2HG  LYS A 460     -23.295 -22.806  -6.548  1.00  0.71           H  
ATOM   7109 1HD  LYS A 460     -25.203 -24.327  -6.129  1.00  0.71           H  
ATOM   7110 2HD  LYS A 460     -26.093 -23.585  -7.467  1.00  0.71           H  
ATOM   7111 1HE  LYS A 460     -24.342 -24.304  -9.046  1.00  0.71           H  
ATOM   7112 2HE  LYS A 460     -23.435 -25.041  -7.711  1.00  0.71           H  
ATOM   7113 1HZ  LYS A 460     -24.743 -26.656  -8.895  1.00  0.71           H  
ATOM   7114 2HZ  LYS A 460     -25.295 -26.516  -7.349  1.00  0.71           H  
ATOM   7115 3HZ  LYS A 460     -26.136 -25.829  -8.589  1.00  0.71           H  
ATOM   7116  N   ASP A 461     -24.925 -19.225  -3.652  1.00  0.73           N  
ATOM   7117  CA  ASP A 461     -25.722 -18.384  -2.786  1.00  0.73           C  
ATOM   7118  C   ASP A 461     -24.985 -17.100  -2.349  1.00  0.73           C  
ATOM   7119  O   ASP A 461     -25.476 -16.371  -1.483  1.00  0.73           O  
ATOM   7120  CB  ASP A 461     -26.097 -19.211  -1.564  1.00  0.73           C  
ATOM   7121  CG  ASP A 461     -27.001 -20.413  -1.884  1.00  0.73           C  
ATOM   7122  OD1 ASP A 461     -27.977 -20.239  -2.560  1.00  0.73           O  
ATOM   7123  OD2 ASP A 461     -26.660 -21.519  -1.489  1.00  0.73           O  
ATOM   7124  H   ASP A 461     -24.162 -19.743  -3.217  1.00  0.73           H  
ATOM   7125  HA  ASP A 461     -26.625 -18.095  -3.321  1.00  0.73           H  
ATOM   7126 1HB  ASP A 461     -25.182 -19.577  -1.092  1.00  0.73           H  
ATOM   7127 2HB  ASP A 461     -26.611 -18.574  -0.854  1.00  0.73           H  
ATOM   7128  N   ASN A 462     -23.799 -16.840  -2.923  1.00  0.76           N  
ATOM   7129  CA  ASN A 462     -22.992 -15.661  -2.584  1.00  0.76           C  
ATOM   7130  C   ASN A 462     -22.923 -14.673  -3.753  1.00  0.76           C  
ATOM   7131  O   ASN A 462     -23.219 -15.019  -4.896  1.00  0.76           O  
ATOM   7132  CB  ASN A 462     -21.606 -16.049  -2.100  1.00  0.76           C  
ATOM   7133  CG  ASN A 462     -21.582 -16.791  -0.747  1.00  0.76           C  
ATOM   7134  OD1 ASN A 462     -22.269 -16.455   0.249  1.00  0.76           O  
ATOM   7135  ND2 ASN A 462     -20.775 -17.800  -0.716  1.00  0.76           N  
ATOM   7136  H   ASN A 462     -23.439 -17.461  -3.647  1.00  0.76           H  
ATOM   7137  HA  ASN A 462     -23.480 -15.136  -1.773  1.00  0.76           H  
ATOM   7138 1HB  ASN A 462     -21.136 -16.684  -2.851  1.00  0.76           H  
ATOM   7139 2HB  ASN A 462     -20.992 -15.152  -2.015  1.00  0.76           H  
ATOM   7140 1HD2 ASN A 462     -20.639 -18.341   0.135  1.00  0.76           H  
ATOM   7141 2HD2 ASN A 462     -20.236 -18.027  -1.520  1.00  0.76           H  
ATOM   7142  N   ASN A 463     -22.565 -13.425  -3.471  1.00  0.78           N  
ATOM   7143  CA  ASN A 463     -22.460 -12.414  -4.518  1.00  0.78           C  
ATOM   7144  C   ASN A 463     -21.115 -12.434  -5.240  1.00  0.78           C  
ATOM   7145  O   ASN A 463     -20.067 -12.364  -4.606  1.00  0.78           O  
ATOM   7146  CB  ASN A 463     -22.763 -11.049  -3.934  1.00  0.78           C  
ATOM   7147  CG  ASN A 463     -22.801  -9.943  -4.959  1.00  0.78           C  
ATOM   7148  OD1 ASN A 463     -21.790  -9.288  -5.220  1.00  0.78           O  
ATOM   7149  ND2 ASN A 463     -23.949  -9.745  -5.562  1.00  0.78           N  
ATOM   7150  H   ASN A 463     -22.303 -13.168  -2.520  1.00  0.78           H  
ATOM   7151  HA  ASN A 463     -23.221 -12.628  -5.269  1.00  0.78           H  
ATOM   7152 1HB  ASN A 463     -23.717 -11.094  -3.440  1.00  0.78           H  
ATOM   7153 2HB  ASN A 463     -22.015 -10.805  -3.172  1.00  0.78           H  
ATOM   7154 1HD2 ASN A 463     -24.032  -9.041  -6.270  1.00  0.78           H  
ATOM   7155 2HD2 ASN A 463     -24.738 -10.318  -5.348  1.00  0.78           H  
ATOM   7156  N   LEU A 464     -21.128 -12.540  -6.568  1.00  0.79           N  
ATOM   7157  CA  LEU A 464     -19.861 -12.516  -7.309  1.00  0.79           C  
ATOM   7158  C   LEU A 464     -19.395 -11.071  -7.434  1.00  0.79           C  
ATOM   7159  O   LEU A 464     -20.138 -10.229  -7.934  1.00  0.79           O  
ATOM   7160  CB  LEU A 464     -20.012 -13.111  -8.726  1.00  0.79           C  
ATOM   7161  CG  LEU A 464     -18.694 -13.126  -9.601  1.00  0.79           C  
ATOM   7162  CD1 LEU A 464     -17.688 -14.070  -9.009  1.00  0.79           C  
ATOM   7163  CD2 LEU A 464     -19.007 -13.537 -11.023  1.00  0.79           C  
ATOM   7164  H   LEU A 464     -22.005 -12.620  -7.063  1.00  0.79           H  
ATOM   7165  HA  LEU A 464     -19.110 -13.082  -6.762  1.00  0.79           H  
ATOM   7166 1HB  LEU A 464     -20.362 -14.136  -8.636  1.00  0.79           H  
ATOM   7167 2HB  LEU A 464     -20.761 -12.537  -9.266  1.00  0.79           H  
ATOM   7168  HG  LEU A 464     -18.261 -12.128  -9.595  1.00  0.79           H  
ATOM   7169 1HD1 LEU A 464     -16.771 -14.050  -9.600  1.00  0.79           H  
ATOM   7170 2HD1 LEU A 464     -17.475 -13.788  -8.008  1.00  0.79           H  
ATOM   7171 3HD1 LEU A 464     -18.099 -15.063  -9.019  1.00  0.79           H  
ATOM   7172 1HD2 LEU A 464     -18.087 -13.530 -11.613  1.00  0.79           H  
ATOM   7173 2HD2 LEU A 464     -19.432 -14.542 -11.024  1.00  0.79           H  
ATOM   7174 3HD2 LEU A 464     -19.721 -12.838 -11.454  1.00  0.79           H  
ATOM   7175  N   LEU A 465     -18.173 -10.789  -6.986  1.00  0.80           N  
ATOM   7176  CA  LEU A 465     -17.621  -9.440  -7.048  1.00  0.80           C  
ATOM   7177  C   LEU A 465     -16.827  -9.239  -8.329  1.00  0.80           C  
ATOM   7178  O   LEU A 465     -16.813  -8.153  -8.898  1.00  0.80           O  
ATOM   7179  CB  LEU A 465     -16.661  -9.170  -5.889  1.00  0.80           C  
ATOM   7180  CG  LEU A 465     -17.219  -9.283  -4.482  1.00  0.80           C  
ATOM   7181  CD1 LEU A 465     -16.074  -8.972  -3.494  1.00  0.80           C  
ATOM   7182  CD2 LEU A 465     -18.399  -8.346  -4.325  1.00  0.80           C  
ATOM   7183  H   LEU A 465     -17.616 -11.531  -6.591  1.00  0.80           H  
ATOM   7184  HA  LEU A 465     -18.440  -8.721  -7.020  1.00  0.80           H  
ATOM   7185 1HB  LEU A 465     -15.830  -9.863  -5.970  1.00  0.80           H  
ATOM   7186 2HB  LEU A 465     -16.268  -8.156  -5.999  1.00  0.80           H  
ATOM   7187  HG  LEU A 465     -17.559 -10.305  -4.296  1.00  0.80           H  
ATOM   7188 1HD1 LEU A 465     -16.412  -9.031  -2.481  1.00  0.80           H  
ATOM   7189 2HD1 LEU A 465     -15.268  -9.657  -3.629  1.00  0.80           H  
ATOM   7190 3HD1 LEU A 465     -15.717  -7.962  -3.677  1.00  0.80           H  
ATOM   7191 1HD2 LEU A 465     -18.800  -8.420  -3.316  1.00  0.80           H  
ATOM   7192 2HD2 LEU A 465     -18.075  -7.314  -4.503  1.00  0.80           H  
ATOM   7193 3HD2 LEU A 465     -19.176  -8.612  -5.043  1.00  0.80           H  
ATOM   7194  N   GLY A 466     -16.153 -10.286  -8.784  1.00  0.80           N  
ATOM   7195  CA  GLY A 466     -15.347 -10.146  -9.996  1.00  0.80           C  
ATOM   7196  C   GLY A 466     -14.500 -11.368 -10.310  1.00  0.80           C  
ATOM   7197  O   GLY A 466     -14.402 -12.300  -9.514  1.00  0.80           O  
ATOM   7198  H   GLY A 466     -16.188 -11.160  -8.258  1.00  0.80           H  
ATOM   7199 1HA  GLY A 466     -16.008  -9.941 -10.838  1.00  0.80           H  
ATOM   7200 2HA  GLY A 466     -14.699  -9.277  -9.890  1.00  0.80           H  
ATOM   7201  N   LYS A 467     -13.856 -11.358 -11.473  1.00  0.80           N  
ATOM   7202  CA  LYS A 467     -13.035 -12.499 -11.855  1.00  0.80           C  
ATOM   7203  C   LYS A 467     -11.869 -12.132 -12.761  1.00  0.80           C  
ATOM   7204  O   LYS A 467     -11.886 -11.105 -13.445  1.00  0.80           O  
ATOM   7205  CB  LYS A 467     -13.920 -13.569 -12.509  1.00  0.80           C  
ATOM   7206  CG  LYS A 467     -14.609 -13.166 -13.791  1.00  0.80           C  
ATOM   7207  CD  LYS A 467     -15.539 -14.288 -14.290  1.00  0.80           C  
ATOM   7208  CE  LYS A 467     -16.241 -13.886 -15.585  1.00  0.80           C  
ATOM   7209  NZ  LYS A 467     -17.165 -14.947 -16.083  1.00  0.80           N  
ATOM   7210  H   LYS A 467     -13.946 -10.570 -12.100  1.00  0.80           H  
ATOM   7211  HA  LYS A 467     -12.607 -12.922 -10.947  1.00  0.80           H  
ATOM   7212 1HB  LYS A 467     -13.311 -14.449 -12.722  1.00  0.80           H  
ATOM   7213 2HB  LYS A 467     -14.692 -13.873 -11.804  1.00  0.80           H  
ATOM   7214 1HG  LYS A 467     -15.194 -12.262 -13.625  1.00  0.80           H  
ATOM   7215 2HG  LYS A 467     -13.855 -12.961 -14.550  1.00  0.80           H  
ATOM   7216 1HD  LYS A 467     -14.961 -15.194 -14.462  1.00  0.80           H  
ATOM   7217 2HD  LYS A 467     -16.291 -14.507 -13.526  1.00  0.80           H  
ATOM   7218 1HE  LYS A 467     -16.814 -12.978 -15.405  1.00  0.80           H  
ATOM   7219 2HE  LYS A 467     -15.491 -13.685 -16.349  1.00  0.80           H  
ATOM   7220 1HZ  LYS A 467     -17.608 -14.633 -16.935  1.00  0.80           H  
ATOM   7221 2HZ  LYS A 467     -16.649 -15.793 -16.269  1.00  0.80           H  
ATOM   7222 3HZ  LYS A 467     -17.872 -15.132 -15.385  1.00  0.80           H  
ATOM   7223  N   PHE A 468     -10.850 -12.985 -12.748  1.00  0.80           N  
ATOM   7224  CA  PHE A 468      -9.675 -12.797 -13.595  1.00  0.80           C  
ATOM   7225  C   PHE A 468      -9.036 -14.136 -13.916  1.00  0.80           C  
ATOM   7226  O   PHE A 468      -9.400 -15.152 -13.325  1.00  0.80           O  
ATOM   7227  CB  PHE A 468      -8.719 -11.825 -12.927  1.00  0.80           C  
ATOM   7228  CG  PHE A 468      -8.117 -12.276 -11.697  1.00  0.80           C  
ATOM   7229  CD1 PHE A 468      -6.842 -12.764 -11.685  1.00  0.80           C  
ATOM   7230  CD2 PHE A 468      -8.833 -12.255 -10.540  1.00  0.80           C  
ATOM   7231  CE1 PHE A 468      -6.268 -13.181 -10.538  1.00  0.80           C  
ATOM   7232  CE2 PHE A 468      -8.285 -12.694  -9.403  1.00  0.80           C  
ATOM   7233  CZ  PHE A 468      -6.981 -13.156  -9.382  1.00  0.80           C  
ATOM   7234  H   PHE A 468     -10.920 -13.796 -12.131  1.00  0.80           H  
ATOM   7235  HA  PHE A 468      -9.998 -12.348 -14.535  1.00  0.80           H  
ATOM   7236 1HB  PHE A 468      -7.915 -11.578 -13.618  1.00  0.80           H  
ATOM   7237 2HB  PHE A 468      -9.247 -10.902 -12.720  1.00  0.80           H  
ATOM   7238  HD1 PHE A 468      -6.283 -12.795 -12.610  1.00  0.80           H  
ATOM   7239  HD2 PHE A 468      -9.858 -11.888 -10.546  1.00  0.80           H  
ATOM   7240  HE1 PHE A 468      -5.256 -13.534 -10.558  1.00  0.80           H  
ATOM   7241  HE2 PHE A 468      -8.879 -12.688  -8.519  1.00  0.80           H  
ATOM   7242  HZ  PHE A 468      -6.533 -13.505  -8.455  1.00  0.80           H  
ATOM   7243  N   GLU A 469      -8.094 -14.164 -14.846  1.00  0.79           N  
ATOM   7244  CA  GLU A 469      -7.560 -15.457 -15.247  1.00  0.79           C  
ATOM   7245  C   GLU A 469      -6.061 -15.451 -15.528  1.00  0.79           C  
ATOM   7246  O   GLU A 469      -5.528 -14.508 -16.120  1.00  0.79           O  
ATOM   7247  CB  GLU A 469      -8.339 -15.908 -16.499  1.00  0.79           C  
ATOM   7248  CG  GLU A 469      -8.115 -17.335 -16.979  1.00  0.79           C  
ATOM   7249  CD  GLU A 469      -8.973 -17.673 -18.187  1.00  0.79           C  
ATOM   7250  OE1 GLU A 469      -9.764 -16.846 -18.576  1.00  0.79           O  
ATOM   7251  OE2 GLU A 469      -8.826 -18.747 -18.725  1.00  0.79           O  
ATOM   7252  H   GLU A 469      -7.784 -13.314 -15.298  1.00  0.79           H  
ATOM   7253  HA  GLU A 469      -7.735 -16.169 -14.439  1.00  0.79           H  
ATOM   7254 1HB  GLU A 469      -9.407 -15.800 -16.309  1.00  0.79           H  
ATOM   7255 2HB  GLU A 469      -8.092 -15.248 -17.328  1.00  0.79           H  
ATOM   7256 1HG  GLU A 469      -7.072 -17.499 -17.195  1.00  0.79           H  
ATOM   7257 2HG  GLU A 469      -8.389 -18.002 -16.177  1.00  0.79           H  
ATOM   7258  N   LEU A 470      -5.392 -16.518 -15.091  1.00  0.79           N  
ATOM   7259  CA  LEU A 470      -3.982 -16.744 -15.397  1.00  0.79           C  
ATOM   7260  C   LEU A 470      -3.885 -17.756 -16.523  1.00  0.79           C  
ATOM   7261  O   LEU A 470      -4.181 -18.935 -16.326  1.00  0.79           O  
ATOM   7262  CB  LEU A 470      -3.190 -17.248 -14.184  1.00  0.79           C  
ATOM   7263  CG  LEU A 470      -2.681 -16.202 -13.211  1.00  0.79           C  
ATOM   7264  CD1 LEU A 470      -3.809 -15.590 -12.514  1.00  0.79           C  
ATOM   7265  CD2 LEU A 470      -1.722 -16.855 -12.205  1.00  0.79           C  
ATOM   7266  H   LEU A 470      -5.919 -17.234 -14.584  1.00  0.79           H  
ATOM   7267  HA  LEU A 470      -3.538 -15.807 -15.735  1.00  0.79           H  
ATOM   7268 1HB  LEU A 470      -3.816 -17.911 -13.627  1.00  0.79           H  
ATOM   7269 2HB  LEU A 470      -2.332 -17.799 -14.546  1.00  0.79           H  
ATOM   7270  HG  LEU A 470      -2.154 -15.420 -13.762  1.00  0.79           H  
ATOM   7271 1HD1 LEU A 470      -3.412 -14.846 -11.851  1.00  0.79           H  
ATOM   7272 2HD1 LEU A 470      -4.482 -15.125 -13.220  1.00  0.79           H  
ATOM   7273 3HD1 LEU A 470      -4.334 -16.345 -11.957  1.00  0.79           H  
ATOM   7274 1HD2 LEU A 470      -1.353 -16.098 -11.513  1.00  0.79           H  
ATOM   7275 2HD2 LEU A 470      -2.246 -17.630 -11.649  1.00  0.79           H  
ATOM   7276 3HD2 LEU A 470      -0.878 -17.299 -12.731  1.00  0.79           H  
ATOM   7277  N   THR A 471      -3.507 -17.277 -17.713  1.00  0.78           N  
ATOM   7278  CA  THR A 471      -3.489 -18.098 -18.928  1.00  0.78           C  
ATOM   7279  C   THR A 471      -2.084 -18.414 -19.432  1.00  0.78           C  
ATOM   7280  O   THR A 471      -1.914 -19.035 -20.477  1.00  0.78           O  
ATOM   7281  CB  THR A 471      -4.256 -17.392 -20.057  1.00  0.78           C  
ATOM   7282  OG1 THR A 471      -3.622 -16.142 -20.364  1.00  0.78           O  
ATOM   7283  CG2 THR A 471      -5.672 -17.124 -19.624  1.00  0.78           C  
ATOM   7284  H   THR A 471      -3.278 -16.294 -17.786  1.00  0.78           H  
ATOM   7285  HA  THR A 471      -3.984 -19.046 -18.712  1.00  0.78           H  
ATOM   7286  HB  THR A 471      -4.262 -18.024 -20.945  1.00  0.78           H  
ATOM   7287  HG1 THR A 471      -2.767 -16.307 -20.773  1.00  0.78           H  
ATOM   7288 1HG2 THR A 471      -6.217 -16.624 -20.423  1.00  0.78           H  
ATOM   7289 2HG2 THR A 471      -6.163 -18.070 -19.389  1.00  0.78           H  
ATOM   7290 3HG2 THR A 471      -5.665 -16.484 -18.743  1.00  0.78           H  
ATOM   7291  N   GLY A 472      -1.075 -17.944 -18.711  1.00  0.77           N  
ATOM   7292  CA  GLY A 472       0.317 -18.166 -19.101  1.00  0.77           C  
ATOM   7293  C   GLY A 472       0.906 -19.423 -18.461  1.00  0.77           C  
ATOM   7294  O   GLY A 472       2.105 -19.681 -18.568  1.00  0.77           O  
ATOM   7295  H   GLY A 472      -1.283 -17.436 -17.867  1.00  0.77           H  
ATOM   7296 1HA  GLY A 472       0.380 -18.248 -20.186  1.00  0.77           H  
ATOM   7297 2HA  GLY A 472       0.913 -17.301 -18.815  1.00  0.77           H  
ATOM   7298  N   ILE A 473       0.073 -20.173 -17.756  1.00  0.78           N  
ATOM   7299  CA  ILE A 473       0.498 -21.350 -17.013  1.00  0.78           C  
ATOM   7300  C   ILE A 473       0.723 -22.540 -17.952  1.00  0.78           C  
ATOM   7301  O   ILE A 473      -0.126 -22.818 -18.789  1.00  0.78           O  
ATOM   7302  CB  ILE A 473      -0.543 -21.684 -15.929  1.00  0.78           C  
ATOM   7303  CG1 ILE A 473      -0.597 -20.517 -14.928  1.00  0.78           C  
ATOM   7304  CG2 ILE A 473      -0.249 -23.003 -15.244  1.00  0.78           C  
ATOM   7305  CD1 ILE A 473      -1.707 -20.602 -13.914  1.00  0.78           C  
ATOM   7306  H   ILE A 473      -0.905 -19.920 -17.742  1.00  0.78           H  
ATOM   7307  HA  ILE A 473       1.399 -21.094 -16.481  1.00  0.78           H  
ATOM   7308  HB  ILE A 473      -1.504 -21.747 -16.397  1.00  0.78           H  
ATOM   7309 1HG1 ILE A 473       0.355 -20.473 -14.407  1.00  0.78           H  
ATOM   7310 2HG1 ILE A 473      -0.726 -19.599 -15.483  1.00  0.78           H  
ATOM   7311 1HG2 ILE A 473      -1.013 -23.208 -14.498  1.00  0.78           H  
ATOM   7312 2HG2 ILE A 473      -0.248 -23.793 -15.979  1.00  0.78           H  
ATOM   7313 3HG2 ILE A 473       0.723 -22.959 -14.759  1.00  0.78           H  
ATOM   7314 1HD1 ILE A 473      -1.663 -19.742 -13.252  1.00  0.78           H  
ATOM   7315 2HD1 ILE A 473      -2.654 -20.616 -14.427  1.00  0.78           H  
ATOM   7316 3HD1 ILE A 473      -1.593 -21.512 -13.325  1.00  0.78           H  
ATOM   7317  N   PRO A 474       1.885 -23.210 -17.924  1.00  0.80           N  
ATOM   7318  CA  PRO A 474       2.166 -24.359 -18.757  1.00  0.80           C  
ATOM   7319  C   PRO A 474       1.090 -25.406 -18.496  1.00  0.80           C  
ATOM   7320  O   PRO A 474       0.691 -25.561 -17.346  1.00  0.80           O  
ATOM   7321  CB  PRO A 474       3.526 -24.825 -18.222  1.00  0.80           C  
ATOM   7322  CG  PRO A 474       4.161 -23.570 -17.657  1.00  0.80           C  
ATOM   7323  CD  PRO A 474       3.012 -22.775 -17.077  1.00  0.80           C  
ATOM   7324  HA  PRO A 474       2.235 -24.031 -19.796  1.00  0.80           H  
ATOM   7325 1HB  PRO A 474       3.376 -25.615 -17.468  1.00  0.80           H  
ATOM   7326 2HB  PRO A 474       4.114 -25.270 -19.038  1.00  0.80           H  
ATOM   7327 1HG  PRO A 474       4.915 -23.830 -16.895  1.00  0.80           H  
ATOM   7328 2HG  PRO A 474       4.690 -23.025 -18.453  1.00  0.80           H  
ATOM   7329 1HD  PRO A 474       2.837 -23.019 -16.017  1.00  0.80           H  
ATOM   7330 2HD  PRO A 474       3.254 -21.711 -17.242  1.00  0.80           H  
ATOM   7331  N   PRO A 475       0.617 -26.157 -19.504  1.00  0.83           N  
ATOM   7332  CA  PRO A 475      -0.369 -27.199 -19.325  1.00  0.83           C  
ATOM   7333  C   PRO A 475       0.104 -28.154 -18.258  1.00  0.83           C  
ATOM   7334  O   PRO A 475       1.252 -28.608 -18.308  1.00  0.83           O  
ATOM   7335  CB  PRO A 475      -0.404 -27.862 -20.698  1.00  0.83           C  
ATOM   7336  CG  PRO A 475      -0.018 -26.744 -21.650  1.00  0.83           C  
ATOM   7337  CD  PRO A 475       1.025 -25.932 -20.897  1.00  0.83           C  
ATOM   7338  HA  PRO A 475      -1.327 -26.761 -19.082  1.00  0.83           H  
ATOM   7339 1HB  PRO A 475       0.290 -28.713 -20.719  1.00  0.83           H  
ATOM   7340 2HB  PRO A 475      -1.415 -28.264 -20.887  1.00  0.83           H  
ATOM   7341 1HG  PRO A 475       0.366 -27.160 -22.593  1.00  0.83           H  
ATOM   7342 2HG  PRO A 475      -0.910 -26.152 -21.905  1.00  0.83           H  
ATOM   7343 1HD  PRO A 475       2.046 -26.298 -21.078  1.00  0.83           H  
ATOM   7344 2HD  PRO A 475       0.885 -24.881 -21.186  1.00  0.83           H  
ATOM   7345  N   ALA A 476      -0.770 -28.527 -17.336  1.00  0.88           N  
ATOM   7346  CA  ALA A 476      -0.315 -29.451 -16.306  1.00  0.88           C  
ATOM   7347  C   ALA A 476      -1.435 -30.305 -15.661  1.00  0.88           C  
ATOM   7348  O   ALA A 476      -2.604 -29.904 -15.641  1.00  0.88           O  
ATOM   7349  CB  ALA A 476       0.387 -28.646 -15.235  1.00  0.88           C  
ATOM   7350  H   ALA A 476      -1.687 -28.082 -17.320  1.00  0.88           H  
ATOM   7351  HA  ALA A 476       0.406 -30.092 -16.778  1.00  0.88           H  
ATOM   7352 1HB  ALA A 476       0.790 -29.300 -14.478  1.00  0.88           H  
ATOM   7353 2HB  ALA A 476       1.196 -28.065 -15.679  1.00  0.88           H  
ATOM   7354 3HB  ALA A 476      -0.337 -27.974 -14.797  1.00  0.88           H  
ATOM   7355  N   PRO A 477      -1.103 -31.516 -15.148  1.00  0.93           N  
ATOM   7356  CA  PRO A 477      -1.967 -32.432 -14.402  1.00  0.93           C  
ATOM   7357  C   PRO A 477      -2.541 -31.797 -13.147  1.00  0.93           C  
ATOM   7358  O   PRO A 477      -1.927 -30.900 -12.553  1.00  0.93           O  
ATOM   7359  CB  PRO A 477      -1.018 -33.577 -14.035  1.00  0.93           C  
ATOM   7360  CG  PRO A 477       0.053 -33.552 -15.077  1.00  0.93           C  
ATOM   7361  CD  PRO A 477       0.245 -32.102 -15.427  1.00  0.93           C  
ATOM   7362  HA  PRO A 477      -2.763 -32.807 -15.053  1.00  0.93           H  
ATOM   7363 1HB  PRO A 477      -0.648 -33.436 -13.017  1.00  0.93           H  
ATOM   7364 2HB  PRO A 477      -1.579 -34.524 -14.031  1.00  0.93           H  
ATOM   7365 1HG  PRO A 477       0.971 -34.015 -14.683  1.00  0.93           H  
ATOM   7366 2HG  PRO A 477      -0.258 -34.154 -15.944  1.00  0.93           H  
ATOM   7367 1HD  PRO A 477       1.032 -31.640 -14.819  1.00  0.93           H  
ATOM   7368 2HD  PRO A 477       0.477 -32.118 -16.500  1.00  0.93           H  
ATOM   7369  N   ARG A 478      -3.727 -32.262 -12.762  1.00  0.96           N  
ATOM   7370  CA  ARG A 478      -4.397 -31.739 -11.585  1.00  0.96           C  
ATOM   7371  C   ARG A 478      -3.473 -31.794 -10.382  1.00  0.96           C  
ATOM   7372  O   ARG A 478      -2.733 -32.761 -10.185  1.00  0.96           O  
ATOM   7373  CB  ARG A 478      -5.626 -32.553 -11.256  1.00  0.96           C  
ATOM   7374  CG  ARG A 478      -5.314 -33.888 -10.654  1.00  0.96           C  
ATOM   7375  CD  ARG A 478      -6.497 -34.740 -10.527  1.00  0.96           C  
ATOM   7376  NE  ARG A 478      -6.875 -35.278 -11.813  1.00  0.96           N  
ATOM   7377  CZ  ARG A 478      -7.937 -36.067 -12.030  1.00  0.96           C  
ATOM   7378  NH1 ARG A 478      -8.723 -36.377 -11.035  1.00  0.96           N  
ATOM   7379  NH2 ARG A 478      -8.179 -36.532 -13.234  1.00  0.96           N  
ATOM   7380  H   ARG A 478      -4.199 -33.004 -13.300  1.00  0.96           H  
ATOM   7381  HA  ARG A 478      -4.687 -30.707 -11.774  1.00  0.96           H  
ATOM   7382 1HB  ARG A 478      -6.246 -32.008 -10.551  1.00  0.96           H  
ATOM   7383 2HB  ARG A 478      -6.212 -32.722 -12.160  1.00  0.96           H  
ATOM   7384 1HG  ARG A 478      -4.613 -34.387 -11.308  1.00  0.96           H  
ATOM   7385 2HG  ARG A 478      -4.867 -33.756  -9.670  1.00  0.96           H  
ATOM   7386 1HD  ARG A 478      -6.295 -35.567  -9.849  1.00  0.96           H  
ATOM   7387 2HD  ARG A 478      -7.330 -34.149 -10.147  1.00  0.96           H  
ATOM   7388  HE  ARG A 478      -6.265 -35.049 -12.622  1.00  0.96           H  
ATOM   7389 1HH1 ARG A 478      -8.518 -36.001 -10.118  1.00  0.96           H  
ATOM   7390 2HH1 ARG A 478      -9.521 -36.977 -11.185  1.00  0.96           H  
ATOM   7391 1HH2 ARG A 478      -7.541 -36.277 -14.005  1.00  0.96           H  
ATOM   7392 2HH2 ARG A 478      -8.976 -37.116 -13.401  1.00  0.96           H  
ATOM   7393  N   GLY A 479      -3.483 -30.732  -9.597  1.00  0.96           N  
ATOM   7394  CA  GLY A 479      -2.702 -30.630  -8.380  1.00  0.96           C  
ATOM   7395  C   GLY A 479      -1.256 -30.197  -8.595  1.00  0.96           C  
ATOM   7396  O   GLY A 479      -0.542 -29.961  -7.622  1.00  0.96           O  
ATOM   7397  H   GLY A 479      -4.125 -29.976  -9.809  1.00  0.96           H  
ATOM   7398 1HA  GLY A 479      -3.192 -29.922  -7.712  1.00  0.96           H  
ATOM   7399 2HA  GLY A 479      -2.715 -31.591  -7.871  1.00  0.96           H  
ATOM   7400  N   VAL A 480      -0.815 -30.062  -9.845  1.00  0.92           N  
ATOM   7401  CA  VAL A 480       0.569 -29.679 -10.080  1.00  0.92           C  
ATOM   7402  C   VAL A 480       0.851 -28.182  -9.857  1.00  0.92           C  
ATOM   7403  O   VAL A 480       1.630 -27.864  -8.958  1.00  0.92           O  
ATOM   7404  CB  VAL A 480       1.052 -30.195 -11.447  1.00  0.92           C  
ATOM   7405  CG1 VAL A 480       2.435 -29.652 -11.773  1.00  0.92           C  
ATOM   7406  CG2 VAL A 480       1.082 -31.696 -11.398  1.00  0.92           C  
ATOM   7407  H   VAL A 480      -1.419 -30.280 -10.641  1.00  0.92           H  
ATOM   7408  HA  VAL A 480       1.173 -30.221  -9.351  1.00  0.92           H  
ATOM   7409  HB  VAL A 480       0.370 -29.918 -12.217  1.00  0.92           H  
ATOM   7410 1HG1 VAL A 480       2.759 -30.045 -12.735  1.00  0.92           H  
ATOM   7411 2HG1 VAL A 480       2.409 -28.566 -11.822  1.00  0.92           H  
ATOM   7412 3HG1 VAL A 480       3.135 -29.960 -11.000  1.00  0.92           H  
ATOM   7413 1HG2 VAL A 480       1.407 -32.085 -12.359  1.00  0.92           H  
ATOM   7414 2HG2 VAL A 480       1.770 -32.021 -10.622  1.00  0.92           H  
ATOM   7415 3HG2 VAL A 480       0.078 -32.067 -11.174  1.00  0.92           H  
ATOM   7416  N   PRO A 481       0.301 -27.222 -10.632  1.00  0.85           N  
ATOM   7417  CA  PRO A 481       0.503 -25.827 -10.364  1.00  0.85           C  
ATOM   7418  C   PRO A 481      -0.263 -25.462  -9.118  1.00  0.85           C  
ATOM   7419  O   PRO A 481      -1.385 -25.947  -8.892  1.00  0.85           O  
ATOM   7420  CB  PRO A 481      -0.055 -25.139 -11.609  1.00  0.85           C  
ATOM   7421  CG  PRO A 481      -1.085 -26.096 -12.112  1.00  0.85           C  
ATOM   7422  CD  PRO A 481      -0.538 -27.483 -11.793  1.00  0.85           C  
ATOM   7423  HA  PRO A 481       1.574 -25.621 -10.242  1.00  0.85           H  
ATOM   7424 1HB  PRO A 481      -0.463 -24.152 -11.337  1.00  0.85           H  
ATOM   7425 2HB  PRO A 481       0.759 -24.950 -12.332  1.00  0.85           H  
ATOM   7426 1HG  PRO A 481      -1.998 -25.891 -11.572  1.00  0.85           H  
ATOM   7427 2HG  PRO A 481      -1.285 -25.935 -13.185  1.00  0.85           H  
ATOM   7428 1HD  PRO A 481      -1.353 -28.183 -11.587  1.00  0.85           H  
ATOM   7429 2HD  PRO A 481       0.081 -27.785 -12.611  1.00  0.85           H  
ATOM   7430  N   GLN A 482       0.306 -24.535  -8.378  1.00  0.78           N  
ATOM   7431  CA  GLN A 482      -0.307 -23.959  -7.199  1.00  0.78           C  
ATOM   7432  C   GLN A 482      -0.330 -22.465  -7.398  1.00  0.78           C  
ATOM   7433  O   GLN A 482       0.689 -21.865  -7.752  1.00  0.78           O  
ATOM   7434  CB  GLN A 482       0.471 -24.300  -5.930  1.00  0.78           C  
ATOM   7435  CG  GLN A 482       0.518 -25.754  -5.550  1.00  0.78           C  
ATOM   7436  CD  GLN A 482       1.268 -25.965  -4.211  1.00  0.78           C  
ATOM   7437  OE1 GLN A 482       1.844 -25.019  -3.620  1.00  0.78           O  
ATOM   7438  NE2 GLN A 482       1.262 -27.205  -3.731  1.00  0.78           N  
ATOM   7439  H   GLN A 482       1.220 -24.209  -8.654  1.00  0.78           H  
ATOM   7440  HA  GLN A 482      -1.330 -24.319  -7.106  1.00  0.78           H  
ATOM   7441 1HB  GLN A 482       1.498 -23.976  -6.057  1.00  0.78           H  
ATOM   7442 2HB  GLN A 482       0.058 -23.748  -5.107  1.00  0.78           H  
ATOM   7443 1HG  GLN A 482      -0.504 -26.121  -5.441  1.00  0.78           H  
ATOM   7444 2HG  GLN A 482       1.035 -26.317  -6.335  1.00  0.78           H  
ATOM   7445 1HE2 GLN A 482       1.725 -27.416  -2.870  1.00  0.78           H  
ATOM   7446 2HE2 GLN A 482       0.793 -27.935  -4.238  1.00  0.78           H  
ATOM   7447  N   ILE A 483      -1.480 -21.872  -7.175  1.00  0.72           N  
ATOM   7448  CA  ILE A 483      -1.650 -20.463  -7.405  1.00  0.72           C  
ATOM   7449  C   ILE A 483      -1.999 -19.722  -6.127  1.00  0.72           C  
ATOM   7450  O   ILE A 483      -2.951 -20.057  -5.419  1.00  0.72           O  
ATOM   7451  CB  ILE A 483      -2.712 -20.243  -8.503  1.00  0.72           C  
ATOM   7452  CG1 ILE A 483      -2.281 -20.982  -9.805  1.00  0.72           C  
ATOM   7453  CG2 ILE A 483      -2.899 -18.759  -8.777  1.00  0.72           C  
ATOM   7454  CD1 ILE A 483      -2.890 -22.381  -9.964  1.00  0.72           C  
ATOM   7455  H   ILE A 483      -2.260 -22.423  -6.854  1.00  0.72           H  
ATOM   7456  HA  ILE A 483      -0.717 -20.073  -7.775  1.00  0.72           H  
ATOM   7457  HB  ILE A 483      -3.659 -20.672  -8.174  1.00  0.72           H  
ATOM   7458 1HG1 ILE A 483      -2.561 -20.377 -10.658  1.00  0.72           H  
ATOM   7459 2HG1 ILE A 483      -1.200 -21.084  -9.808  1.00  0.72           H  
ATOM   7460 1HG2 ILE A 483      -3.658 -18.619  -9.546  1.00  0.72           H  
ATOM   7461 2HG2 ILE A 483      -3.214 -18.268  -7.859  1.00  0.72           H  
ATOM   7462 3HG2 ILE A 483      -1.958 -18.328  -9.114  1.00  0.72           H  
ATOM   7463 1HD1 ILE A 483      -2.537 -22.825 -10.894  1.00  0.72           H  
ATOM   7464 2HD1 ILE A 483      -2.598 -23.016  -9.131  1.00  0.72           H  
ATOM   7465 3HD1 ILE A 483      -3.976 -22.307  -9.990  1.00  0.72           H  
ATOM   7466  N   ASN A 484      -1.170 -18.748  -5.799  1.00  0.67           N  
ATOM   7467  CA  ASN A 484      -1.356 -17.951  -4.602  1.00  0.67           C  
ATOM   7468  C   ASN A 484      -2.260 -16.796  -4.910  1.00  0.67           C  
ATOM   7469  O   ASN A 484      -1.891 -15.961  -5.725  1.00  0.67           O  
ATOM   7470  CB  ASN A 484      -0.025 -17.462  -4.038  1.00  0.67           C  
ATOM   7471  CG  ASN A 484      -0.191 -16.668  -2.728  1.00  0.67           C  
ATOM   7472  OD1 ASN A 484      -1.240 -16.058  -2.524  1.00  0.67           O  
ATOM   7473  ND2 ASN A 484       0.816 -16.671  -1.881  1.00  0.67           N  
ATOM   7474  H   ASN A 484      -0.400 -18.534  -6.434  1.00  0.67           H  
ATOM   7475  HA  ASN A 484      -1.875 -18.547  -3.859  1.00  0.67           H  
ATOM   7476 1HB  ASN A 484       0.638 -18.308  -3.867  1.00  0.67           H  
ATOM   7477 2HB  ASN A 484       0.462 -16.820  -4.776  1.00  0.67           H  
ATOM   7478 1HD2 ASN A 484       0.752 -16.144  -1.004  1.00  0.67           H  
ATOM   7479 2HD2 ASN A 484       1.648 -17.176  -2.093  1.00  0.67           H  
ATOM   7480  N   VAL A 485      -3.466 -16.792  -4.346  1.00  0.65           N  
ATOM   7481  CA  VAL A 485      -4.422 -15.728  -4.618  1.00  0.65           C  
ATOM   7482  C   VAL A 485      -4.476 -14.808  -3.409  1.00  0.65           C  
ATOM   7483  O   VAL A 485      -4.574 -15.259  -2.261  1.00  0.65           O  
ATOM   7484  CB  VAL A 485      -5.829 -16.260  -4.923  1.00  0.65           C  
ATOM   7485  CG1 VAL A 485      -6.790 -15.075  -5.180  1.00  0.65           C  
ATOM   7486  CG2 VAL A 485      -5.780 -17.188  -6.140  1.00  0.65           C  
ATOM   7487  H   VAL A 485      -3.711 -17.529  -3.686  1.00  0.65           H  
ATOM   7488  HA  VAL A 485      -4.080 -15.156  -5.478  1.00  0.65           H  
ATOM   7489  HB  VAL A 485      -6.194 -16.799  -4.069  1.00  0.65           H  
ATOM   7490 1HG1 VAL A 485      -7.774 -15.453  -5.396  1.00  0.65           H  
ATOM   7491 2HG1 VAL A 485      -6.838 -14.429  -4.304  1.00  0.65           H  
ATOM   7492 3HG1 VAL A 485      -6.432 -14.498  -6.035  1.00  0.65           H  
ATOM   7493 1HG2 VAL A 485      -6.779 -17.570  -6.345  1.00  0.65           H  
ATOM   7494 2HG2 VAL A 485      -5.420 -16.641  -6.997  1.00  0.65           H  
ATOM   7495 3HG2 VAL A 485      -5.106 -18.021  -5.937  1.00  0.65           H  
ATOM   7496  N   CYS A 486      -4.387 -13.513  -3.663  1.00  0.66           N  
ATOM   7497  CA  CYS A 486      -4.352 -12.544  -2.589  1.00  0.66           C  
ATOM   7498  C   CYS A 486      -5.335 -11.411  -2.743  1.00  0.66           C  
ATOM   7499  O   CYS A 486      -5.480 -10.822  -3.818  1.00  0.66           O  
ATOM   7500  CB  CYS A 486      -2.967 -11.928  -2.464  1.00  0.66           C  
ATOM   7501  SG  CYS A 486      -2.879 -10.713  -1.124  1.00  0.66           S  
ATOM   7502  H   CYS A 486      -4.304 -13.208  -4.627  1.00  0.66           H  
ATOM   7503  HA  CYS A 486      -4.582 -13.063  -1.667  1.00  0.66           H  
ATOM   7504 1HB  CYS A 486      -2.239 -12.713  -2.278  1.00  0.66           H  
ATOM   7505 2HB  CYS A 486      -2.693 -11.440  -3.396  1.00  0.66           H  
ATOM   7506  HG  CYS A 486      -3.586 -11.450  -0.235  1.00  0.66           H  
ATOM   7507  N   PHE A 487      -6.038 -11.134  -1.648  1.00  0.68           N  
ATOM   7508  CA  PHE A 487      -6.987 -10.032  -1.590  1.00  0.68           C  
ATOM   7509  C   PHE A 487      -6.439  -8.899  -0.745  1.00  0.68           C  
ATOM   7510  O   PHE A 487      -6.004  -9.112   0.390  1.00  0.68           O  
ATOM   7511  CB  PHE A 487      -8.306 -10.433  -0.956  1.00  0.68           C  
ATOM   7512  CG  PHE A 487      -9.148 -11.372  -1.680  1.00  0.68           C  
ATOM   7513  CD1 PHE A 487      -8.884 -11.713  -2.957  1.00  0.68           C  
ATOM   7514  CD2 PHE A 487     -10.252 -11.898  -1.068  1.00  0.68           C  
ATOM   7515  CE1 PHE A 487      -9.691 -12.577  -3.625  1.00  0.68           C  
ATOM   7516  CE2 PHE A 487     -11.056 -12.748  -1.728  1.00  0.68           C  
ATOM   7517  CZ  PHE A 487     -10.780 -13.092  -3.001  1.00  0.68           C  
ATOM   7518  H   PHE A 487      -5.839 -11.677  -0.807  1.00  0.68           H  
ATOM   7519  HA  PHE A 487      -7.165  -9.655  -2.600  1.00  0.68           H  
ATOM   7520 1HB  PHE A 487      -8.089 -10.883   0.011  1.00  0.68           H  
ATOM   7521 2HB  PHE A 487      -8.887  -9.539  -0.767  1.00  0.68           H  
ATOM   7522  HD1 PHE A 487      -8.018 -11.287  -3.431  1.00  0.68           H  
ATOM   7523  HD2 PHE A 487     -10.481 -11.624  -0.041  1.00  0.68           H  
ATOM   7524  HE1 PHE A 487      -9.469 -12.853  -4.647  1.00  0.68           H  
ATOM   7525  HE2 PHE A 487     -11.910 -13.151  -1.242  1.00  0.68           H  
ATOM   7526  HZ  PHE A 487     -11.437 -13.778  -3.519  1.00  0.68           H  
ATOM   7527  N   ASP A 488      -6.511  -7.686  -1.271  1.00  0.71           N  
ATOM   7528  CA  ASP A 488      -6.052  -6.491  -0.577  1.00  0.71           C  
ATOM   7529  C   ASP A 488      -7.138  -5.406  -0.623  1.00  0.71           C  
ATOM   7530  O   ASP A 488      -7.465  -4.879  -1.689  1.00  0.71           O  
ATOM   7531  CB  ASP A 488      -4.715  -6.043  -1.203  1.00  0.71           C  
ATOM   7532  CG  ASP A 488      -4.012  -4.803  -0.594  1.00  0.71           C  
ATOM   7533  OD1 ASP A 488      -4.631  -4.052   0.106  1.00  0.71           O  
ATOM   7534  OD2 ASP A 488      -2.836  -4.643  -0.859  1.00  0.71           O  
ATOM   7535  H   ASP A 488      -6.842  -7.582  -2.230  1.00  0.71           H  
ATOM   7536  HA  ASP A 488      -5.866  -6.743   0.461  1.00  0.71           H  
ATOM   7537 1HB  ASP A 488      -4.014  -6.876  -1.131  1.00  0.71           H  
ATOM   7538 2HB  ASP A 488      -4.870  -5.868  -2.260  1.00  0.71           H  
ATOM   7539  N   ILE A 489      -7.769  -5.151   0.526  1.00  0.75           N  
ATOM   7540  CA  ILE A 489      -8.868  -4.186   0.599  1.00  0.75           C  
ATOM   7541  C   ILE A 489      -8.376  -2.934   1.291  1.00  0.75           C  
ATOM   7542  O   ILE A 489      -7.848  -3.021   2.400  1.00  0.75           O  
ATOM   7543  CB  ILE A 489     -10.091  -4.708   1.383  1.00  0.75           C  
ATOM   7544  CG1 ILE A 489     -10.662  -5.927   0.777  1.00  0.75           C  
ATOM   7545  CG2 ILE A 489     -11.150  -3.671   1.414  1.00  0.75           C  
ATOM   7546  CD1 ILE A 489     -11.745  -6.529   1.632  1.00  0.75           C  
ATOM   7547  H   ILE A 489      -7.423  -5.606   1.370  1.00  0.75           H  
ATOM   7548  HA  ILE A 489      -9.179  -3.925  -0.406  1.00  0.75           H  
ATOM   7549  HB  ILE A 489      -9.803  -4.941   2.383  1.00  0.75           H  
ATOM   7550 1HG1 ILE A 489     -11.079  -5.676  -0.192  1.00  0.75           H  
ATOM   7551 2HG1 ILE A 489      -9.870  -6.664   0.643  1.00  0.75           H  
ATOM   7552 1HG2 ILE A 489     -12.006  -4.035   1.974  1.00  0.75           H  
ATOM   7553 2HG2 ILE A 489     -10.772  -2.787   1.886  1.00  0.75           H  
ATOM   7554 3HG2 ILE A 489     -11.450  -3.441   0.391  1.00  0.75           H  
ATOM   7555 1HD1 ILE A 489     -12.131  -7.414   1.157  1.00  0.75           H  
ATOM   7556 2HD1 ILE A 489     -11.346  -6.782   2.607  1.00  0.75           H  
ATOM   7557 3HD1 ILE A 489     -12.552  -5.809   1.759  1.00  0.75           H  
ATOM   7558  N   ASP A 490      -8.516  -1.767   0.647  1.00  0.78           N  
ATOM   7559  CA  ASP A 490      -8.019  -0.550   1.290  1.00  0.78           C  
ATOM   7560  C   ASP A 490      -9.050   0.000   2.278  1.00  0.78           C  
ATOM   7561  O   ASP A 490     -10.118  -0.574   2.466  1.00  0.78           O  
ATOM   7562  CB  ASP A 490      -7.670   0.560   0.280  1.00  0.78           C  
ATOM   7563  CG  ASP A 490      -8.885   1.192  -0.389  1.00  0.78           C  
ATOM   7564  OD1 ASP A 490      -9.971   0.898   0.049  1.00  0.78           O  
ATOM   7565  OD2 ASP A 490      -8.740   2.065  -1.209  1.00  0.78           O  
ATOM   7566  H   ASP A 490      -8.941  -1.756  -0.284  1.00  0.78           H  
ATOM   7567  HA  ASP A 490      -7.113  -0.797   1.844  1.00  0.78           H  
ATOM   7568 1HB  ASP A 490      -7.086   1.337   0.767  1.00  0.78           H  
ATOM   7569 2HB  ASP A 490      -7.040   0.131  -0.503  1.00  0.78           H  
ATOM   7570  N   ALA A 491      -8.762   1.162   2.856  1.00  0.81           N  
ATOM   7571  CA  ALA A 491      -9.620   1.795   3.859  1.00  0.81           C  
ATOM   7572  C   ALA A 491     -10.996   2.212   3.327  1.00  0.81           C  
ATOM   7573  O   ALA A 491     -11.892   2.515   4.112  1.00  0.81           O  
ATOM   7574  CB  ALA A 491      -8.935   3.019   4.424  1.00  0.81           C  
ATOM   7575  H   ALA A 491      -7.889   1.609   2.629  1.00  0.81           H  
ATOM   7576  HA  ALA A 491      -9.776   1.072   4.661  1.00  0.81           H  
ATOM   7577 1HB  ALA A 491      -9.564   3.449   5.195  1.00  0.81           H  
ATOM   7578 2HB  ALA A 491      -7.977   2.750   4.851  1.00  0.81           H  
ATOM   7579 3HB  ALA A 491      -8.786   3.746   3.626  1.00  0.81           H  
ATOM   7580  N   ASN A 492     -11.139   2.305   2.003  1.00  0.83           N  
ATOM   7581  CA  ASN A 492     -12.359   2.754   1.362  1.00  0.83           C  
ATOM   7582  C   ASN A 492     -13.154   1.561   0.859  1.00  0.83           C  
ATOM   7583  O   ASN A 492     -14.182   1.717   0.196  1.00  0.83           O  
ATOM   7584  CB  ASN A 492     -12.008   3.584   0.149  1.00  0.83           C  
ATOM   7585  CG  ASN A 492     -11.229   4.764   0.469  1.00  0.83           C  
ATOM   7586  OD1 ASN A 492     -11.692   5.749   1.050  1.00  0.83           O  
ATOM   7587  ND2 ASN A 492      -9.968   4.695   0.083  1.00  0.83           N  
ATOM   7588  H   ASN A 492     -10.394   1.989   1.389  1.00  0.83           H  
ATOM   7589  HA  ASN A 492     -12.970   3.311   2.076  1.00  0.83           H  
ATOM   7590 1HB  ASN A 492     -11.436   2.966  -0.552  1.00  0.83           H  
ATOM   7591 2HB  ASN A 492     -12.923   3.890  -0.358  1.00  0.83           H  
ATOM   7592 1HD2 ASN A 492      -9.345   5.457   0.258  1.00  0.83           H  
ATOM   7593 2HD2 ASN A 492      -9.619   3.846  -0.403  1.00  0.83           H  
ATOM   7594  N   GLY A 493     -12.690   0.355   1.164  1.00  0.83           N  
ATOM   7595  CA  GLY A 493     -13.369  -0.832   0.697  1.00  0.83           C  
ATOM   7596  C   GLY A 493     -13.028  -1.178  -0.758  1.00  0.83           C  
ATOM   7597  O   GLY A 493     -13.768  -1.923  -1.398  1.00  0.83           O  
ATOM   7598  H   GLY A 493     -11.826   0.246   1.700  1.00  0.83           H  
ATOM   7599 1HA  GLY A 493     -13.105  -1.664   1.346  1.00  0.83           H  
ATOM   7600 2HA  GLY A 493     -14.442  -0.693   0.792  1.00  0.83           H  
ATOM   7601  N   ILE A 494     -11.937  -0.642  -1.309  1.00  0.81           N  
ATOM   7602  CA  ILE A 494     -11.622  -0.983  -2.693  1.00  0.81           C  
ATOM   7603  C   ILE A 494     -10.710  -2.187  -2.749  1.00  0.81           C  
ATOM   7604  O   ILE A 494      -9.661  -2.242  -2.103  1.00  0.81           O  
ATOM   7605  CB  ILE A 494     -11.095   0.212  -3.501  1.00  0.81           C  
ATOM   7606  CG1 ILE A 494     -12.206   1.309  -3.535  1.00  0.81           C  
ATOM   7607  CG2 ILE A 494     -10.742  -0.244  -4.934  1.00  0.81           C  
ATOM   7608  CD1 ILE A 494     -11.773   2.637  -4.080  1.00  0.81           C  
ATOM   7609  H   ILE A 494     -11.326  -0.010  -0.781  1.00  0.81           H  
ATOM   7610  HA  ILE A 494     -12.515  -1.280  -3.185  1.00  0.81           H  
ATOM   7611  HB  ILE A 494     -10.215   0.634  -3.010  1.00  0.81           H  
ATOM   7612 1HG1 ILE A 494     -13.030   0.947  -4.149  1.00  0.81           H  
ATOM   7613 2HG1 ILE A 494     -12.572   1.463  -2.516  1.00  0.81           H  
ATOM   7614 1HG2 ILE A 494     -10.382   0.605  -5.509  1.00  0.81           H  
ATOM   7615 2HG2 ILE A 494      -9.968  -1.011  -4.899  1.00  0.81           H  
ATOM   7616 3HG2 ILE A 494     -11.636  -0.655  -5.417  1.00  0.81           H  
ATOM   7617 1HD1 ILE A 494     -12.619   3.323  -4.058  1.00  0.81           H  
ATOM   7618 2HD1 ILE A 494     -10.962   3.029  -3.461  1.00  0.81           H  
ATOM   7619 3HD1 ILE A 494     -11.428   2.512  -5.105  1.00  0.81           H  
ATOM   7620  N   LEU A 495     -11.177  -3.207  -3.473  1.00  0.78           N  
ATOM   7621  CA  LEU A 495     -10.485  -4.487  -3.519  1.00  0.78           C  
ATOM   7622  C   LEU A 495      -9.549  -4.694  -4.705  1.00  0.78           C  
ATOM   7623  O   LEU A 495      -9.950  -4.608  -5.864  1.00  0.78           O  
ATOM   7624  CB  LEU A 495     -11.519  -5.625  -3.511  1.00  0.78           C  
ATOM   7625  CG  LEU A 495     -10.929  -7.036  -3.661  1.00  0.78           C  
ATOM   7626  CD1 LEU A 495     -10.088  -7.417  -2.456  1.00  0.78           C  
ATOM   7627  CD2 LEU A 495     -12.029  -8.050  -3.866  1.00  0.78           C  
ATOM   7628  H   LEU A 495     -12.051  -3.096  -4.003  1.00  0.78           H  
ATOM   7629  HA  LEU A 495      -9.887  -4.572  -2.613  1.00  0.78           H  
ATOM   7630 1HB  LEU A 495     -12.070  -5.590  -2.573  1.00  0.78           H  
ATOM   7631 2HB  LEU A 495     -12.225  -5.460  -4.331  1.00  0.78           H  
ATOM   7632  HG  LEU A 495     -10.291  -7.020  -4.503  1.00  0.78           H  
ATOM   7633 1HD1 LEU A 495      -9.663  -8.395  -2.629  1.00  0.78           H  
ATOM   7634 2HD1 LEU A 495      -9.289  -6.697  -2.317  1.00  0.78           H  
ATOM   7635 3HD1 LEU A 495     -10.712  -7.449  -1.583  1.00  0.78           H  
ATOM   7636 1HD2 LEU A 495     -11.583  -9.034  -3.991  1.00  0.78           H  
ATOM   7637 2HD2 LEU A 495     -12.676  -8.052  -3.004  1.00  0.78           H  
ATOM   7638 3HD2 LEU A 495     -12.611  -7.793  -4.749  1.00  0.78           H  
ATOM   7639  N   ASN A 496      -8.307  -5.002  -4.383  1.00  0.75           N  
ATOM   7640  CA  ASN A 496      -7.253  -5.305  -5.329  1.00  0.75           C  
ATOM   7641  C   ASN A 496      -6.958  -6.792  -5.215  1.00  0.75           C  
ATOM   7642  O   ASN A 496      -6.752  -7.304  -4.108  1.00  0.75           O  
ATOM   7643  CB  ASN A 496      -6.022  -4.480  -5.028  1.00  0.75           C  
ATOM   7644  CG  ASN A 496      -6.231  -2.987  -5.218  1.00  0.75           C  
ATOM   7645  OD1 ASN A 496      -6.163  -2.434  -6.329  1.00  0.75           O  
ATOM   7646  ND2 ASN A 496      -6.517  -2.315  -4.130  1.00  0.75           N  
ATOM   7647  H   ASN A 496      -8.061  -5.012  -3.395  1.00  0.75           H  
ATOM   7648  HA  ASN A 496      -7.602  -5.112  -6.339  1.00  0.75           H  
ATOM   7649 1HB  ASN A 496      -5.727  -4.649  -3.996  1.00  0.75           H  
ATOM   7650 2HB  ASN A 496      -5.200  -4.810  -5.664  1.00  0.75           H  
ATOM   7651 1HD2 ASN A 496      -6.681  -1.329  -4.176  1.00  0.75           H  
ATOM   7652 2HD2 ASN A 496      -6.587  -2.789  -3.244  1.00  0.75           H  
ATOM   7653  N   VAL A 497      -7.022  -7.513  -6.329  1.00  0.71           N  
ATOM   7654  CA  VAL A 497      -6.809  -8.948  -6.261  1.00  0.71           C  
ATOM   7655  C   VAL A 497      -5.683  -9.385  -7.171  1.00  0.71           C  
ATOM   7656  O   VAL A 497      -5.562  -8.934  -8.311  1.00  0.71           O  
ATOM   7657  CB  VAL A 497      -8.081  -9.732  -6.602  1.00  0.71           C  
ATOM   7658  CG1 VAL A 497      -7.821 -11.193  -6.483  1.00  0.71           C  
ATOM   7659  CG2 VAL A 497      -9.149  -9.312  -5.708  1.00  0.71           C  
ATOM   7660  H   VAL A 497      -7.195  -7.074  -7.233  1.00  0.71           H  
ATOM   7661  HA  VAL A 497      -6.534  -9.204  -5.244  1.00  0.71           H  
ATOM   7662  HB  VAL A 497      -8.376  -9.534  -7.629  1.00  0.71           H  
ATOM   7663 1HG1 VAL A 497      -8.728 -11.726  -6.696  1.00  0.71           H  
ATOM   7664 2HG1 VAL A 497      -7.048 -11.485  -7.163  1.00  0.71           H  
ATOM   7665 3HG1 VAL A 497      -7.505 -11.423  -5.488  1.00  0.71           H  
ATOM   7666 1HG2 VAL A 497     -10.058  -9.845  -5.933  1.00  0.71           H  
ATOM   7667 2HG2 VAL A 497      -8.864  -9.492  -4.684  1.00  0.71           H  
ATOM   7668 3HG2 VAL A 497      -9.294  -8.273  -5.869  1.00  0.71           H  
ATOM   7669  N   SER A 498      -4.832 -10.248  -6.661  1.00  0.69           N  
ATOM   7670  CA  SER A 498      -3.752 -10.728  -7.489  1.00  0.69           C  
ATOM   7671  C   SER A 498      -3.560 -12.207  -7.355  1.00  0.69           C  
ATOM   7672  O   SER A 498      -3.954 -12.821  -6.362  1.00  0.69           O  
ATOM   7673  CB  SER A 498      -2.462 -10.024  -7.113  1.00  0.69           C  
ATOM   7674  OG  SER A 498      -2.101 -10.305  -5.786  1.00  0.69           O  
ATOM   7675  H   SER A 498      -4.957 -10.566  -5.697  1.00  0.69           H  
ATOM   7676  HA  SER A 498      -3.991 -10.522  -8.529  1.00  0.69           H  
ATOM   7677 1HB  SER A 498      -1.667 -10.344  -7.789  1.00  0.69           H  
ATOM   7678 2HB  SER A 498      -2.586  -8.955  -7.237  1.00  0.69           H  
ATOM   7679  HG  SER A 498      -2.822  -9.960  -5.242  1.00  0.69           H  
ATOM   7680  N   ALA A 499      -2.904 -12.789  -8.341  1.00  0.68           N  
ATOM   7681  CA  ALA A 499      -2.558 -14.180  -8.205  1.00  0.68           C  
ATOM   7682  C   ALA A 499      -1.247 -14.511  -8.893  1.00  0.68           C  
ATOM   7683  O   ALA A 499      -0.877 -13.896  -9.901  1.00  0.68           O  
ATOM   7684  CB  ALA A 499      -3.667 -15.050  -8.744  1.00  0.68           C  
ATOM   7685  H   ALA A 499      -2.676 -12.255  -9.177  1.00  0.68           H  
ATOM   7686  HA  ALA A 499      -2.437 -14.362  -7.157  1.00  0.68           H  
ATOM   7687 1HB  ALA A 499      -3.408 -16.073  -8.588  1.00  0.68           H  
ATOM   7688 2HB  ALA A 499      -4.589 -14.825  -8.220  1.00  0.68           H  
ATOM   7689 3HB  ALA A 499      -3.789 -14.874  -9.762  1.00  0.68           H  
ATOM   7690  N   GLU A 500      -0.566 -15.527  -8.353  1.00  0.69           N  
ATOM   7691  CA  GLU A 500       0.702 -16.001  -8.911  1.00  0.69           C  
ATOM   7692  C   GLU A 500       0.883 -17.514  -8.922  1.00  0.69           C  
ATOM   7693  O   GLU A 500       0.649 -18.192  -7.920  1.00  0.69           O  
ATOM   7694  CB  GLU A 500       1.874 -15.400  -8.125  1.00  0.69           C  
ATOM   7695  CG  GLU A 500       3.271 -15.836  -8.622  1.00  0.69           C  
ATOM   7696  CD  GLU A 500       4.405 -15.168  -7.886  1.00  0.69           C  
ATOM   7697  OE1 GLU A 500       4.139 -14.353  -7.035  1.00  0.69           O  
ATOM   7698  OE2 GLU A 500       5.541 -15.456  -8.185  1.00  0.69           O  
ATOM   7699  H   GLU A 500      -0.942 -15.937  -7.497  1.00  0.69           H  
ATOM   7700  HA  GLU A 500       0.758 -15.651  -9.936  1.00  0.69           H  
ATOM   7701 1HB  GLU A 500       1.821 -14.314  -8.168  1.00  0.69           H  
ATOM   7702 2HB  GLU A 500       1.788 -15.688  -7.076  1.00  0.69           H  
ATOM   7703 1HG  GLU A 500       3.371 -16.911  -8.485  1.00  0.69           H  
ATOM   7704 2HG  GLU A 500       3.355 -15.630  -9.691  1.00  0.69           H  
ATOM   7705  N   ASP A 501       1.357 -18.031 -10.062  1.00  0.71           N  
ATOM   7706  CA  ASP A 501       1.678 -19.449 -10.228  1.00  0.71           C  
ATOM   7707  C   ASP A 501       3.061 -19.783  -9.690  1.00  0.71           C  
ATOM   7708  O   ASP A 501       4.092 -19.486 -10.304  1.00  0.71           O  
ATOM   7709  CB  ASP A 501       1.619 -19.881 -11.683  1.00  0.71           C  
ATOM   7710  CG  ASP A 501       1.928 -21.399 -11.900  1.00  0.71           C  
ATOM   7711  OD1 ASP A 501       2.231 -22.105 -10.944  1.00  0.71           O  
ATOM   7712  OD2 ASP A 501       1.940 -21.802 -13.027  1.00  0.71           O  
ATOM   7713  H   ASP A 501       1.503 -17.394 -10.848  1.00  0.71           H  
ATOM   7714  HA  ASP A 501       0.949 -20.032  -9.666  1.00  0.71           H  
ATOM   7715 1HB  ASP A 501       0.629 -19.662 -12.077  1.00  0.71           H  
ATOM   7716 2HB  ASP A 501       2.330 -19.298 -12.251  1.00  0.71           H  
ATOM   7717  N   LYS A 502       3.081 -20.463  -8.561  1.00  0.73           N  
ATOM   7718  CA  LYS A 502       4.297 -20.807  -7.844  1.00  0.73           C  
ATOM   7719  C   LYS A 502       5.256 -21.689  -8.652  1.00  0.73           C  
ATOM   7720  O   LYS A 502       6.439 -21.781  -8.318  1.00  0.73           O  
ATOM   7721  CB  LYS A 502       3.943 -21.519  -6.541  1.00  0.73           C  
ATOM   7722  CG  LYS A 502       3.329 -20.641  -5.448  1.00  0.73           C  
ATOM   7723  CD  LYS A 502       2.871 -21.509  -4.270  1.00  0.73           C  
ATOM   7724  CE  LYS A 502       4.056 -22.220  -3.620  1.00  0.73           C  
ATOM   7725  NZ  LYS A 502       3.649 -23.066  -2.465  1.00  0.73           N  
ATOM   7726  H   LYS A 502       2.186 -20.752  -8.168  1.00  0.73           H  
ATOM   7727  HA  LYS A 502       4.818 -19.880  -7.606  1.00  0.73           H  
ATOM   7728 1HB  LYS A 502       3.225 -22.311  -6.759  1.00  0.73           H  
ATOM   7729 2HB  LYS A 502       4.834 -21.993  -6.134  1.00  0.73           H  
ATOM   7730 1HG  LYS A 502       4.058 -19.910  -5.103  1.00  0.73           H  
ATOM   7731 2HG  LYS A 502       2.464 -20.108  -5.859  1.00  0.73           H  
ATOM   7732 1HD  LYS A 502       2.397 -20.877  -3.525  1.00  0.73           H  
ATOM   7733 2HD  LYS A 502       2.149 -22.243  -4.602  1.00  0.73           H  
ATOM   7734 1HE  LYS A 502       4.532 -22.855  -4.365  1.00  0.73           H  
ATOM   7735 2HE  LYS A 502       4.774 -21.476  -3.276  1.00  0.73           H  
ATOM   7736 1HZ  LYS A 502       4.461 -23.521  -2.080  1.00  0.73           H  
ATOM   7737 2HZ  LYS A 502       3.216 -22.500  -1.754  1.00  0.73           H  
ATOM   7738 3HZ  LYS A 502       2.976 -23.787  -2.802  1.00  0.73           H  
ATOM   7739  N   THR A 503       4.742 -22.387  -9.672  1.00  0.76           N  
ATOM   7740  CA  THR A 503       5.557 -23.297 -10.455  1.00  0.76           C  
ATOM   7741  C   THR A 503       5.979 -22.707 -11.809  1.00  0.76           C  
ATOM   7742  O   THR A 503       6.675 -23.377 -12.579  1.00  0.76           O  
ATOM   7743  CB  THR A 503       4.810 -24.633 -10.687  1.00  0.76           C  
ATOM   7744  OG1 THR A 503       3.635 -24.431 -11.492  1.00  0.76           O  
ATOM   7745  CG2 THR A 503       4.363 -25.207  -9.337  1.00  0.76           C  
ATOM   7746  H   THR A 503       3.759 -22.262  -9.941  1.00  0.76           H  
ATOM   7747  HA  THR A 503       6.464 -23.513  -9.892  1.00  0.76           H  
ATOM   7748  HB  THR A 503       5.469 -25.341 -11.182  1.00  0.76           H  
ATOM   7749  HG1 THR A 503       3.178 -23.585 -11.247  1.00  0.76           H  
ATOM   7750 1HG2 THR A 503       3.839 -26.152  -9.495  1.00  0.76           H  
ATOM   7751 2HG2 THR A 503       5.235 -25.377  -8.709  1.00  0.76           H  
ATOM   7752 3HG2 THR A 503       3.694 -24.499  -8.847  1.00  0.76           H  
ATOM   7753  N   ALA A 504       5.551 -21.473 -12.122  1.00  0.79           N  
ATOM   7754  CA  ALA A 504       5.880 -20.893 -13.431  1.00  0.79           C  
ATOM   7755  C   ALA A 504       6.234 -19.397 -13.389  1.00  0.79           C  
ATOM   7756  O   ALA A 504       6.890 -18.899 -14.304  1.00  0.79           O  
ATOM   7757  CB  ALA A 504       4.727 -21.113 -14.393  1.00  0.79           C  
ATOM   7758  H   ALA A 504       4.994 -20.949 -11.452  1.00  0.79           H  
ATOM   7759  HA  ALA A 504       6.752 -21.420 -13.813  1.00  0.79           H  
ATOM   7760 1HB  ALA A 504       4.992 -20.735 -15.378  1.00  0.79           H  
ATOM   7761 2HB  ALA A 504       4.517 -22.178 -14.453  1.00  0.79           H  
ATOM   7762 3HB  ALA A 504       3.848 -20.599 -14.029  1.00  0.79           H  
ATOM   7763  N   GLY A 505       5.789 -18.667 -12.363  1.00  0.82           N  
ATOM   7764  CA  GLY A 505       6.017 -17.224 -12.276  1.00  0.82           C  
ATOM   7765  C   GLY A 505       4.958 -16.406 -13.012  1.00  0.82           C  
ATOM   7766  O   GLY A 505       5.113 -15.202 -13.218  1.00  0.82           O  
ATOM   7767  H   GLY A 505       5.252 -19.095 -11.620  1.00  0.82           H  
ATOM   7768 1HA  GLY A 505       6.020 -16.935 -11.222  1.00  0.82           H  
ATOM   7769 2HA  GLY A 505       7.003 -16.988 -12.671  1.00  0.82           H  
ATOM   7770  N   VAL A 506       3.884 -17.063 -13.416  1.00  0.84           N  
ATOM   7771  CA  VAL A 506       2.811 -16.395 -14.134  1.00  0.84           C  
ATOM   7772  C   VAL A 506       1.980 -15.590 -13.167  1.00  0.84           C  
ATOM   7773  O   VAL A 506       1.533 -16.104 -12.143  1.00  0.84           O  
ATOM   7774  CB  VAL A 506       1.928 -17.428 -14.821  1.00  0.84           C  
ATOM   7775  CG1 VAL A 506       0.728 -16.767 -15.522  1.00  0.84           C  
ATOM   7776  CG2 VAL A 506       2.778 -18.196 -15.746  1.00  0.84           C  
ATOM   7777  H   VAL A 506       3.825 -18.050 -13.222  1.00  0.84           H  
ATOM   7778  HA  VAL A 506       3.243 -15.727 -14.881  1.00  0.84           H  
ATOM   7779  HB  VAL A 506       1.526 -18.097 -14.075  1.00  0.84           H  
ATOM   7780 1HG1 VAL A 506       0.118 -17.523 -15.986  1.00  0.84           H  
ATOM   7781 2HG1 VAL A 506       0.132 -16.221 -14.792  1.00  0.84           H  
ATOM   7782 3HG1 VAL A 506       1.090 -16.076 -16.281  1.00  0.84           H  
ATOM   7783 1HG2 VAL A 506       2.202 -18.956 -16.190  1.00  0.84           H  
ATOM   7784 2HG2 VAL A 506       3.183 -17.536 -16.513  1.00  0.84           H  
ATOM   7785 3HG2 VAL A 506       3.587 -18.640 -15.196  1.00  0.84           H  
ATOM   7786  N   LYS A 507       1.782 -14.323 -13.483  1.00  0.87           N  
ATOM   7787  CA  LYS A 507       1.026 -13.447 -12.607  1.00  0.87           C  
ATOM   7788  C   LYS A 507      -0.126 -12.757 -13.296  1.00  0.87           C  
ATOM   7789  O   LYS A 507      -0.105 -12.526 -14.507  1.00  0.87           O  
ATOM   7790  CB  LYS A 507       1.922 -12.357 -12.017  1.00  0.87           C  
ATOM   7791  CG  LYS A 507       3.013 -12.830 -11.095  1.00  0.87           C  
ATOM   7792  CD  LYS A 507       3.833 -11.648 -10.588  1.00  0.87           C  
ATOM   7793  CE  LYS A 507       4.908 -12.098  -9.626  1.00  0.87           C  
ATOM   7794  NZ  LYS A 507       5.752 -10.969  -9.155  1.00  0.87           N  
ATOM   7795  H   LYS A 507       2.177 -13.957 -14.338  1.00  0.87           H  
ATOM   7796  HA  LYS A 507       0.615 -14.044 -11.799  1.00  0.87           H  
ATOM   7797 1HB  LYS A 507       2.389 -11.797 -12.824  1.00  0.87           H  
ATOM   7798 2HB  LYS A 507       1.302 -11.659 -11.453  1.00  0.87           H  
ATOM   7799 1HG  LYS A 507       2.563 -13.335 -10.248  1.00  0.87           H  
ATOM   7800 2HG  LYS A 507       3.668 -13.533 -11.609  1.00  0.87           H  
ATOM   7801 1HD  LYS A 507       4.300 -11.139 -11.432  1.00  0.87           H  
ATOM   7802 2HD  LYS A 507       3.175 -10.946 -10.078  1.00  0.87           H  
ATOM   7803 1HE  LYS A 507       4.432 -12.544  -8.768  1.00  0.87           H  
ATOM   7804 2HE  LYS A 507       5.539 -12.844 -10.111  1.00  0.87           H  
ATOM   7805 1HZ  LYS A 507       6.442 -11.325  -8.507  1.00  0.87           H  
ATOM   7806 2HZ  LYS A 507       6.214 -10.540  -9.942  1.00  0.87           H  
ATOM   7807 3HZ  LYS A 507       5.172 -10.287  -8.690  1.00  0.87           H  
ATOM   7808  N   ASN A 508      -1.094 -12.358 -12.489  1.00  0.92           N  
ATOM   7809  CA  ASN A 508      -2.179 -11.513 -12.956  1.00  0.92           C  
ATOM   7810  C   ASN A 508      -2.682 -10.662 -11.810  1.00  0.92           C  
ATOM   7811  O   ASN A 508      -3.030 -11.164 -10.739  1.00  0.92           O  
ATOM   7812  CB  ASN A 508      -3.323 -12.301 -13.555  1.00  0.92           C  
ATOM   7813  CG  ASN A 508      -4.367 -11.421 -14.222  1.00  0.92           C  
ATOM   7814  OD1 ASN A 508      -5.184 -10.756 -13.571  1.00  0.92           O  
ATOM   7815  ND2 ASN A 508      -4.350 -11.415 -15.527  1.00  0.92           N  
ATOM   7816  H   ASN A 508      -1.059 -12.666 -11.516  1.00  0.92           H  
ATOM   7817  HA  ASN A 508      -1.793 -10.833 -13.718  1.00  0.92           H  
ATOM   7818 1HB  ASN A 508      -2.951 -13.035 -14.271  1.00  0.92           H  
ATOM   7819 2HB  ASN A 508      -3.817 -12.825 -12.762  1.00  0.92           H  
ATOM   7820 1HD2 ASN A 508      -5.009 -10.861 -16.034  1.00  0.92           H  
ATOM   7821 2HD2 ASN A 508      -3.682 -11.973 -16.019  1.00  0.92           H  
ATOM   7822  N   LYS A 509      -2.654  -9.354 -12.011  1.00  0.99           N  
ATOM   7823  CA  LYS A 509      -3.134  -8.429 -11.000  1.00  0.99           C  
ATOM   7824  C   LYS A 509      -4.242  -7.595 -11.568  1.00  0.99           C  
ATOM   7825  O   LYS A 509      -4.106  -7.002 -12.642  1.00  0.99           O  
ATOM   7826  CB  LYS A 509      -2.031  -7.525 -10.457  1.00  0.99           C  
ATOM   7827  CG  LYS A 509      -2.521  -6.533  -9.389  1.00  0.99           C  
ATOM   7828  CD  LYS A 509      -1.381  -5.702  -8.811  1.00  0.99           C  
ATOM   7829  CE  LYS A 509      -1.895  -4.714  -7.766  1.00  0.99           C  
ATOM   7830  NZ  LYS A 509      -0.796  -3.879  -7.201  1.00  0.99           N  
ATOM   7831  H   LYS A 509      -2.331  -8.995 -12.899  1.00  0.99           H  
ATOM   7832  HA  LYS A 509      -3.555  -8.991 -10.171  1.00  0.99           H  
ATOM   7833 1HB  LYS A 509      -1.249  -8.137 -10.007  1.00  0.99           H  
ATOM   7834 2HB  LYS A 509      -1.585  -6.957 -11.271  1.00  0.99           H  
ATOM   7835 1HG  LYS A 509      -3.243  -5.852  -9.844  1.00  0.99           H  
ATOM   7836 2HG  LYS A 509      -3.028  -7.070  -8.590  1.00  0.99           H  
ATOM   7837 1HD  LYS A 509      -0.648  -6.363  -8.346  1.00  0.99           H  
ATOM   7838 2HD  LYS A 509      -0.891  -5.148  -9.612  1.00  0.99           H  
ATOM   7839 1HE  LYS A 509      -2.637  -4.060  -8.227  1.00  0.99           H  
ATOM   7840 2HE  LYS A 509      -2.370  -5.268  -6.955  1.00  0.99           H  
ATOM   7841 1HZ  LYS A 509      -1.176  -3.241  -6.515  1.00  0.99           H  
ATOM   7842 2HZ  LYS A 509      -0.110  -4.475  -6.760  1.00  0.99           H  
ATOM   7843 3HZ  LYS A 509      -0.358  -3.352  -7.943  1.00  0.99           H  
ATOM   7844  N   ILE A 510      -5.340  -7.559 -10.847  1.00  1.10           N  
ATOM   7845  CA  ILE A 510      -6.485  -6.807 -11.267  1.00  1.10           C  
ATOM   7846  C   ILE A 510      -7.032  -5.978 -10.138  1.00  1.10           C  
ATOM   7847  O   ILE A 510      -7.279  -6.484  -9.041  1.00  1.10           O  
ATOM   7848  CB  ILE A 510      -7.598  -7.786 -11.699  1.00  1.10           C  
ATOM   7849  CG1 ILE A 510      -8.811  -7.033 -12.220  1.00  1.10           C  
ATOM   7850  CG2 ILE A 510      -7.980  -8.680 -10.529  1.00  1.10           C  
ATOM   7851  CD1 ILE A 510      -9.806  -7.921 -12.922  1.00  1.10           C  
ATOM   7852  H   ILE A 510      -5.387  -8.080  -9.972  1.00  1.10           H  
ATOM   7853  HA  ILE A 510      -6.207  -6.151 -12.090  1.00  1.10           H  
ATOM   7854  HB  ILE A 510      -7.235  -8.413 -12.515  1.00  1.10           H  
ATOM   7855 1HG1 ILE A 510      -9.311  -6.556 -11.396  1.00  1.10           H  
ATOM   7856 2HG1 ILE A 510      -8.480  -6.261 -12.913  1.00  1.10           H  
ATOM   7857 1HG2 ILE A 510      -8.756  -9.367 -10.837  1.00  1.10           H  
ATOM   7858 2HG2 ILE A 510      -7.110  -9.242 -10.202  1.00  1.10           H  
ATOM   7859 3HG2 ILE A 510      -8.343  -8.067  -9.711  1.00  1.10           H  
ATOM   7860 1HD1 ILE A 510     -10.647  -7.322 -13.267  1.00  1.10           H  
ATOM   7861 2HD1 ILE A 510      -9.329  -8.404 -13.776  1.00  1.10           H  
ATOM   7862 3HD1 ILE A 510     -10.166  -8.683 -12.231  1.00  1.10           H  
ATOM   7863  N   THR A 511      -7.317  -4.725 -10.409  1.00  1.23           N  
ATOM   7864  CA  THR A 511      -8.016  -3.990  -9.392  1.00  1.23           C  
ATOM   7865  C   THR A 511      -9.439  -4.265  -9.685  1.00  1.23           C  
ATOM   7866  O   THR A 511      -9.892  -4.082 -10.825  1.00  1.23           O  
ATOM   7867  CB  THR A 511      -7.737  -2.482  -9.379  1.00  1.23           C  
ATOM   7868  OG1 THR A 511      -6.352  -2.259  -9.076  1.00  1.23           O  
ATOM   7869  CG2 THR A 511      -8.648  -1.775  -8.341  1.00  1.23           C  
ATOM   7870  H   THR A 511      -7.082  -4.312 -11.301  1.00  1.23           H  
ATOM   7871  HA  THR A 511      -7.782  -4.385  -8.411  1.00  1.23           H  
ATOM   7872  HB  THR A 511      -7.943  -2.072 -10.366  1.00  1.23           H  
ATOM   7873  HG1 THR A 511      -6.214  -2.395  -8.114  1.00  1.23           H  
ATOM   7874 1HG2 THR A 511      -8.443  -0.708  -8.342  1.00  1.23           H  
ATOM   7875 2HG2 THR A 511      -9.693  -1.937  -8.596  1.00  1.23           H  
ATOM   7876 3HG2 THR A 511      -8.463  -2.176  -7.349  1.00  1.23           H  
ATOM   7877  N   ILE A 512     -10.175  -4.713  -8.705  1.00  1.36           N  
ATOM   7878  CA  ILE A 512     -11.527  -4.984  -9.037  1.00  1.36           C  
ATOM   7879  C   ILE A 512     -12.146  -3.633  -8.991  1.00  1.36           C  
ATOM   7880  O   ILE A 512     -12.436  -3.135  -7.911  1.00  1.36           O  
ATOM   7881  CB  ILE A 512     -12.226  -5.915  -8.003  1.00  1.36           C  
ATOM   7882  CG1 ILE A 512     -11.412  -7.230  -7.800  1.00  1.36           C  
ATOM   7883  CG2 ILE A 512     -13.666  -6.243  -8.458  1.00  1.36           C  
ATOM   7884  CD1 ILE A 512     -11.226  -8.061  -9.044  1.00  1.36           C  
ATOM   7885  H   ILE A 512      -9.830  -4.834  -7.754  1.00  1.36           H  
ATOM   7886  HA  ILE A 512     -11.607  -5.398 -10.040  1.00  1.36           H  
ATOM   7887  HB  ILE A 512     -12.265  -5.403  -7.034  1.00  1.36           H  
ATOM   7888 1HG1 ILE A 512     -10.424  -6.957  -7.425  1.00  1.36           H  
ATOM   7889 2HG1 ILE A 512     -11.910  -7.843  -7.054  1.00  1.36           H  
ATOM   7890 1HG2 ILE A 512     -14.152  -6.876  -7.715  1.00  1.36           H  
ATOM   7891 2HG2 ILE A 512     -14.229  -5.326  -8.566  1.00  1.36           H  
ATOM   7892 3HG2 ILE A 512     -13.644  -6.762  -9.416  1.00  1.36           H  
ATOM   7893 1HD1 ILE A 512     -10.638  -8.949  -8.806  1.00  1.36           H  
ATOM   7894 2HD1 ILE A 512     -12.198  -8.365  -9.432  1.00  1.36           H  
ATOM   7895 3HD1 ILE A 512     -10.712  -7.472  -9.787  1.00  1.36           H  
ATOM   7896  N   THR A 513     -12.311  -2.990 -10.148  1.00  1.47           N  
ATOM   7897  CA  THR A 513     -12.991  -1.712 -10.066  1.00  1.47           C  
ATOM   7898  C   THR A 513     -14.198  -2.238  -9.392  1.00  1.47           C  
ATOM   7899  O   THR A 513     -14.750  -3.232  -9.862  1.00  1.47           O  
ATOM   7900  CB  THR A 513     -13.324  -1.073 -11.419  1.00  1.47           C  
ATOM   7901  OG1 THR A 513     -12.115  -0.868 -12.165  1.00  1.47           O  
ATOM   7902  CG2 THR A 513     -14.042   0.263 -11.203  1.00  1.47           C  
ATOM   7903  H   THR A 513     -11.951  -3.404 -11.002  1.00  1.47           H  
ATOM   7904  HA  THR A 513     -12.473  -1.013  -9.407  1.00  1.47           H  
ATOM   7905  HB  THR A 513     -13.976  -1.741 -11.982  1.00  1.47           H  
ATOM   7906  HG1 THR A 513     -11.635  -1.700 -12.228  1.00  1.47           H  
ATOM   7907 1HG2 THR A 513     -14.283   0.711 -12.165  1.00  1.47           H  
ATOM   7908 2HG2 THR A 513     -14.957   0.101 -10.647  1.00  1.47           H  
ATOM   7909 3HG2 THR A 513     -13.397   0.939 -10.641  1.00  1.47           H  
ATOM   7910  N   ASN A 514     -14.629  -1.647  -8.306  1.00  1.53           N  
ATOM   7911  CA  ASN A 514     -15.653  -2.385  -7.616  1.00  1.53           C  
ATOM   7912  C   ASN A 514     -17.021  -2.243  -8.258  1.00  1.53           C  
ATOM   7913  O   ASN A 514     -17.941  -2.950  -7.876  1.00  1.53           O  
ATOM   7914  CB  ASN A 514     -15.760  -1.983  -6.185  1.00  1.53           C  
ATOM   7915  CG  ASN A 514     -14.619  -2.168  -5.222  1.00  1.53           C  
ATOM   7916  OD1 ASN A 514     -13.674  -2.985  -5.256  1.00  1.53           O  
ATOM   7917  ND2 ASN A 514     -14.767  -1.342  -4.235  1.00  1.53           N  
ATOM   7918  H   ASN A 514     -14.201  -0.793  -7.935  1.00  1.53           H  
ATOM   7919  HA  ASN A 514     -15.389  -3.443  -7.644  1.00  1.53           H  
ATOM   7920 1HB  ASN A 514     -16.183  -1.052  -6.089  1.00  1.53           H  
ATOM   7921 2HB  ASN A 514     -16.486  -2.671  -5.794  1.00  1.53           H  
ATOM   7922 1HD2 ASN A 514     -14.186  -1.397  -3.414  1.00  1.53           H  
ATOM   7923 2HD2 ASN A 514     -15.557  -0.713  -4.216  1.00  1.53           H  
ATOM   7924  N   ASP A 515     -17.173  -1.386  -9.269  1.00  1.52           N  
ATOM   7925  CA  ASP A 515     -18.478  -1.105  -9.881  1.00  1.52           C  
ATOM   7926  C   ASP A 515     -18.968  -2.294 -10.730  1.00  1.52           C  
ATOM   7927  O   ASP A 515     -18.998  -2.242 -11.963  1.00  1.52           O  
ATOM   7928  CB  ASP A 515     -18.302   0.127 -10.789  1.00  1.52           C  
ATOM   7929  CG  ASP A 515     -19.568   0.727 -11.377  1.00  1.52           C  
ATOM   7930  OD1 ASP A 515     -20.628   0.513 -10.850  1.00  1.52           O  
ATOM   7931  OD2 ASP A 515     -19.450   1.377 -12.414  1.00  1.52           O  
ATOM   7932  H   ASP A 515     -16.365  -0.880  -9.587  1.00  1.52           H  
ATOM   7933  HA  ASP A 515     -19.203  -0.901  -9.090  1.00  1.52           H  
ATOM   7934 1HB  ASP A 515     -17.802   0.912 -10.217  1.00  1.52           H  
ATOM   7935 2HB  ASP A 515     -17.636  -0.134 -11.611  1.00  1.52           H  
ATOM   7936  N   LYS A 516     -19.335  -3.365 -10.017  1.00  1.45           N  
ATOM   7937  CA  LYS A 516     -19.723  -4.664 -10.546  1.00  1.45           C  
ATOM   7938  C   LYS A 516     -21.116  -5.172 -10.132  1.00  1.45           C  
ATOM   7939  O   LYS A 516     -21.645  -6.076 -10.776  1.00  1.45           O  
ATOM   7940  CB  LYS A 516     -18.672  -5.694 -10.125  1.00  1.45           C  
ATOM   7941  CG  LYS A 516     -17.248  -5.408 -10.637  1.00  1.45           C  
ATOM   7942  CD  LYS A 516     -17.147  -5.485 -12.144  1.00  1.45           C  
ATOM   7943  CE  LYS A 516     -15.705  -5.316 -12.602  1.00  1.45           C  
ATOM   7944  NZ  LYS A 516     -15.584  -5.359 -14.096  1.00  1.45           N  
ATOM   7945  H   LYS A 516     -19.269  -3.263  -9.009  1.00  1.45           H  
ATOM   7946  HA  LYS A 516     -19.718  -4.589 -11.633  1.00  1.45           H  
ATOM   7947 1HB  LYS A 516     -18.618  -5.729  -9.034  1.00  1.45           H  
ATOM   7948 2HB  LYS A 516     -18.965  -6.686 -10.464  1.00  1.45           H  
ATOM   7949 1HG  LYS A 516     -16.953  -4.413 -10.323  1.00  1.45           H  
ATOM   7950 2HG  LYS A 516     -16.547  -6.109 -10.203  1.00  1.45           H  
ATOM   7951 1HD  LYS A 516     -17.523  -6.449 -12.485  1.00  1.45           H  
ATOM   7952 2HD  LYS A 516     -17.756  -4.696 -12.587  1.00  1.45           H  
ATOM   7953 1HE  LYS A 516     -15.330  -4.356 -12.241  1.00  1.45           H  
ATOM   7954 2HE  LYS A 516     -15.099  -6.114 -12.171  1.00  1.45           H  
ATOM   7955 1HZ  LYS A 516     -14.618  -5.240 -14.359  1.00  1.45           H  
ATOM   7956 2HZ  LYS A 516     -15.920  -6.246 -14.441  1.00  1.45           H  
ATOM   7957 3HZ  LYS A 516     -16.135  -4.611 -14.491  1.00  1.45           H  
ATOM   7958  N   GLY A 517     -21.689  -4.659  -9.036  1.00  1.37           N  
ATOM   7959  CA  GLY A 517     -22.968  -5.192  -8.529  1.00  1.37           C  
ATOM   7960  C   GLY A 517     -22.890  -5.424  -7.031  1.00  1.37           C  
ATOM   7961  O   GLY A 517     -21.794  -5.510  -6.484  1.00  1.37           O  
ATOM   7962  H   GLY A 517     -21.250  -3.893  -8.521  1.00  1.37           H  
ATOM   7963 1HA  GLY A 517     -23.770  -4.489  -8.748  1.00  1.37           H  
ATOM   7964 2HA  GLY A 517     -23.209  -6.128  -9.024  1.00  1.37           H  
ATOM   7965  N   ARG A 518     -24.031  -5.554  -6.354  1.00  1.29           N  
ATOM   7966  CA  ARG A 518     -23.954  -5.699  -4.903  1.00  1.29           C  
ATOM   7967  C   ARG A 518     -25.194  -6.206  -4.215  1.00  1.29           C  
ATOM   7968  O   ARG A 518     -26.250  -6.377  -4.818  1.00  1.29           O  
ATOM   7969  CB  ARG A 518     -23.677  -4.386  -4.255  1.00  1.29           C  
ATOM   7970  CG  ARG A 518     -24.737  -3.403  -4.423  1.00  1.29           C  
ATOM   7971  CD  ARG A 518     -24.383  -2.245  -3.724  1.00  1.29           C  
ATOM   7972  NE  ARG A 518     -25.326  -1.208  -3.868  1.00  1.29           N  
ATOM   7973  CZ  ARG A 518     -26.416  -1.036  -3.110  1.00  1.29           C  
ATOM   7974  NH1 ARG A 518     -26.727  -1.849  -2.121  1.00  1.29           N  
ATOM   7975  NH2 ARG A 518     -27.170   0.003  -3.369  1.00  1.29           N  
ATOM   7976  H   ARG A 518     -24.927  -5.527  -6.833  1.00  1.29           H  
ATOM   7977  HA  ARG A 518     -23.137  -6.389  -4.677  1.00  1.29           H  
ATOM   7978 1HB  ARG A 518     -23.550  -4.512  -3.198  1.00  1.29           H  
ATOM   7979 2HB  ARG A 518     -22.782  -3.967  -4.643  1.00  1.29           H  
ATOM   7980 1HG  ARG A 518     -24.861  -3.165  -5.462  1.00  1.29           H  
ATOM   7981 2HG  ARG A 518     -25.672  -3.787  -4.015  1.00  1.29           H  
ATOM   7982 1HD  ARG A 518     -24.274  -2.466  -2.661  1.00  1.29           H  
ATOM   7983 2HD  ARG A 518     -23.439  -1.910  -4.135  1.00  1.29           H  
ATOM   7984  HE  ARG A 518     -25.161  -0.501  -4.591  1.00  1.29           H  
ATOM   7985 1HH1 ARG A 518     -26.132  -2.661  -1.880  1.00  1.29           H  
ATOM   7986 2HH1 ARG A 518     -27.542  -1.642  -1.577  1.00  1.29           H  
ATOM   7987 1HH2 ARG A 518     -26.867   0.635  -4.130  1.00  1.29           H  
ATOM   7988 2HH2 ARG A 518     -27.992   0.185  -2.819  1.00  1.29           H  
ATOM   7989  N   LEU A 519     -25.037  -6.407  -2.920  1.00  1.23           N  
ATOM   7990  CA  LEU A 519     -26.085  -6.752  -1.989  1.00  1.23           C  
ATOM   7991  C   LEU A 519     -26.523  -5.484  -1.246  1.00  1.23           C  
ATOM   7992  O   LEU A 519     -25.714  -4.571  -1.047  1.00  1.23           O  
ATOM   7993  CB  LEU A 519     -25.499  -7.738  -1.005  1.00  1.23           C  
ATOM   7994  CG  LEU A 519     -24.949  -8.988  -1.584  1.00  1.23           C  
ATOM   7995  CD1 LEU A 519     -24.187  -9.687  -0.527  1.00  1.23           C  
ATOM   7996  CD2 LEU A 519     -26.104  -9.836  -2.056  1.00  1.23           C  
ATOM   7997  H   LEU A 519     -24.114  -6.270  -2.512  1.00  1.23           H  
ATOM   7998  HA  LEU A 519     -26.936  -7.177  -2.522  1.00  1.23           H  
ATOM   7999 1HB  LEU A 519     -24.736  -7.261  -0.423  1.00  1.23           H  
ATOM   8000 2HB  LEU A 519     -26.302  -8.041  -0.340  1.00  1.23           H  
ATOM   8001  HG  LEU A 519     -24.279  -8.767  -2.413  1.00  1.23           H  
ATOM   8002 1HD1 LEU A 519     -23.775 -10.620  -0.909  1.00  1.23           H  
ATOM   8003 2HD1 LEU A 519     -23.376  -9.036  -0.211  1.00  1.23           H  
ATOM   8004 3HD1 LEU A 519     -24.843  -9.887   0.310  1.00  1.23           H  
ATOM   8005 1HD2 LEU A 519     -25.743 -10.773  -2.464  1.00  1.23           H  
ATOM   8006 2HD2 LEU A 519     -26.757 -10.044  -1.212  1.00  1.23           H  
ATOM   8007 3HD2 LEU A 519     -26.664  -9.296  -2.824  1.00  1.23           H  
ATOM   8008  N   SER A 520     -27.781  -5.424  -0.823  1.00  1.20           N  
ATOM   8009  CA  SER A 520     -28.280  -4.359   0.040  1.00  1.20           C  
ATOM   8010  C   SER A 520     -28.392  -4.936   1.460  1.00  1.20           C  
ATOM   8011  O   SER A 520     -28.226  -6.136   1.632  1.00  1.20           O  
ATOM   8012  CB  SER A 520     -29.600  -3.863  -0.491  1.00  1.20           C  
ATOM   8013  OG  SER A 520     -30.614  -4.760  -0.213  1.00  1.20           O  
ATOM   8014  H   SER A 520     -28.428  -6.158  -1.102  1.00  1.20           H  
ATOM   8015  HA  SER A 520     -27.563  -3.538   0.058  1.00  1.20           H  
ATOM   8016 1HB  SER A 520     -29.825  -2.905  -0.113  1.00  1.20           H  
ATOM   8017 2HB  SER A 520     -29.513  -3.763  -1.577  1.00  1.20           H  
ATOM   8018  HG  SER A 520     -30.417  -5.548  -0.799  1.00  1.20           H  
ATOM   8019  N   LYS A 521     -28.679  -4.133   2.485  1.00  1.19           N  
ATOM   8020  CA  LYS A 521     -28.735  -4.721   3.835  1.00  1.19           C  
ATOM   8021  C   LYS A 521     -29.791  -5.801   4.031  1.00  1.19           C  
ATOM   8022  O   LYS A 521     -29.539  -6.741   4.776  1.00  1.19           O  
ATOM   8023  CB  LYS A 521     -28.971  -3.688   4.942  1.00  1.19           C  
ATOM   8024  CG  LYS A 521     -27.919  -2.729   5.065  1.00  1.19           C  
ATOM   8025  CD  LYS A 521     -28.073  -1.858   6.282  1.00  1.19           C  
ATOM   8026  CE  LYS A 521     -28.970  -0.714   6.063  1.00  1.19           C  
ATOM   8027  NZ  LYS A 521     -28.330   0.354   5.231  1.00  1.19           N  
ATOM   8028  H   LYS A 521     -28.822  -3.145   2.343  1.00  1.19           H  
ATOM   8029  HA  LYS A 521     -27.766  -5.171   4.030  1.00  1.19           H  
ATOM   8030 1HB  LYS A 521     -29.928  -3.249   4.926  1.00  1.19           H  
ATOM   8031 2HB  LYS A 521     -28.942  -4.232   5.887  1.00  1.19           H  
ATOM   8032 1HG  LYS A 521     -27.080  -3.330   5.164  1.00  1.19           H  
ATOM   8033 2HG  LYS A 521     -27.833  -2.125   4.161  1.00  1.19           H  
ATOM   8034 1HD  LYS A 521     -28.464  -2.444   7.089  1.00  1.19           H  
ATOM   8035 2HD  LYS A 521     -27.122  -1.451   6.583  1.00  1.19           H  
ATOM   8036 1HE  LYS A 521     -29.873  -1.069   5.578  1.00  1.19           H  
ATOM   8037 2HE  LYS A 521     -29.230  -0.289   7.021  1.00  1.19           H  
ATOM   8038 1HZ  LYS A 521     -28.987   1.142   5.142  1.00  1.19           H  
ATOM   8039 2HZ  LYS A 521     -27.503   0.666   5.701  1.00  1.19           H  
ATOM   8040 3HZ  LYS A 521     -28.080   0.004   4.319  1.00  1.19           H  
ATOM   8041  N   GLU A 522     -30.974  -5.732   3.390  1.00  1.18           N  
ATOM   8042  CA  GLU A 522     -31.916  -6.821   3.677  1.00  1.18           C  
ATOM   8043  C   GLU A 522     -31.360  -8.145   3.148  1.00  1.18           C  
ATOM   8044  O   GLU A 522     -31.577  -9.205   3.730  1.00  1.18           O  
ATOM   8045  CB  GLU A 522     -33.309  -6.569   3.059  1.00  1.18           C  
ATOM   8046  CG  GLU A 522     -33.393  -6.734   1.516  1.00  1.18           C  
ATOM   8047  CD  GLU A 522     -34.754  -6.412   0.919  1.00  1.18           C  
ATOM   8048  OE1 GLU A 522     -35.675  -6.142   1.658  1.00  1.18           O  
ATOM   8049  OE2 GLU A 522     -34.873  -6.448  -0.291  1.00  1.18           O  
ATOM   8050  H   GLU A 522     -31.229  -4.972   2.765  1.00  1.18           H  
ATOM   8051  HA  GLU A 522     -32.032  -6.908   4.760  1.00  1.18           H  
ATOM   8052 1HB  GLU A 522     -34.033  -7.249   3.508  1.00  1.18           H  
ATOM   8053 2HB  GLU A 522     -33.634  -5.554   3.298  1.00  1.18           H  
ATOM   8054 1HG  GLU A 522     -32.643  -6.100   1.050  1.00  1.18           H  
ATOM   8055 2HG  GLU A 522     -33.159  -7.767   1.270  1.00  1.18           H  
ATOM   8056  N   GLU A 523     -30.585  -8.060   2.068  1.00  1.17           N  
ATOM   8057  CA  GLU A 523     -29.968  -9.208   1.424  1.00  1.17           C  
ATOM   8058  C   GLU A 523     -28.779  -9.689   2.235  1.00  1.17           C  
ATOM   8059  O   GLU A 523     -28.566 -10.888   2.387  1.00  1.17           O  
ATOM   8060  CB  GLU A 523     -29.543  -8.827   0.008  1.00  1.17           C  
ATOM   8061  CG  GLU A 523     -30.703  -8.552  -0.967  1.00  1.17           C  
ATOM   8062  CD  GLU A 523     -30.256  -7.845  -2.212  1.00  1.17           C  
ATOM   8063  OE1 GLU A 523     -30.550  -8.244  -3.307  1.00  1.17           O  
ATOM   8064  OE2 GLU A 523     -29.679  -6.808  -2.058  1.00  1.17           O  
ATOM   8065  H   GLU A 523     -30.433  -7.144   1.671  1.00  1.17           H  
ATOM   8066  HA  GLU A 523     -30.701 -10.013   1.371  1.00  1.17           H  
ATOM   8067 1HB  GLU A 523     -28.912  -7.951   0.041  1.00  1.17           H  
ATOM   8068 2HB  GLU A 523     -28.951  -9.635  -0.409  1.00  1.17           H  
ATOM   8069 1HG  GLU A 523     -31.173  -9.494  -1.240  1.00  1.17           H  
ATOM   8070 2HG  GLU A 523     -31.444  -7.938  -0.463  1.00  1.17           H  
ATOM   8071  N   ILE A 524     -28.017  -8.748   2.785  1.00  1.15           N  
ATOM   8072  CA  ILE A 524     -26.837  -9.095   3.555  1.00  1.15           C  
ATOM   8073  C   ILE A 524     -27.248  -9.738   4.865  1.00  1.15           C  
ATOM   8074  O   ILE A 524     -26.720 -10.787   5.235  1.00  1.15           O  
ATOM   8075  CB  ILE A 524     -25.966  -7.863   3.820  1.00  1.15           C  
ATOM   8076  CG1 ILE A 524     -25.425  -7.359   2.481  1.00  1.15           C  
ATOM   8077  CG2 ILE A 524     -24.869  -8.256   4.702  1.00  1.15           C  
ATOM   8078  CD1 ILE A 524     -24.785  -5.995   2.502  1.00  1.15           C  
ATOM   8079  H   ILE A 524     -28.242  -7.769   2.615  1.00  1.15           H  
ATOM   8080  HA  ILE A 524     -26.248  -9.811   2.985  1.00  1.15           H  
ATOM   8081  HB  ILE A 524     -26.544  -7.069   4.275  1.00  1.15           H  
ATOM   8082 1HG1 ILE A 524     -24.711  -8.047   2.111  1.00  1.15           H  
ATOM   8083 2HG1 ILE A 524     -26.239  -7.331   1.799  1.00  1.15           H  
ATOM   8084 1HG2 ILE A 524     -24.219  -7.432   4.855  1.00  1.15           H  
ATOM   8085 2HG2 ILE A 524     -25.262  -8.613   5.654  1.00  1.15           H  
ATOM   8086 3HG2 ILE A 524     -24.348  -9.020   4.231  1.00  1.15           H  
ATOM   8087 1HD1 ILE A 524     -24.454  -5.729   1.495  1.00  1.15           H  
ATOM   8088 2HD1 ILE A 524     -25.505  -5.256   2.844  1.00  1.15           H  
ATOM   8089 3HD1 ILE A 524     -23.930  -6.004   3.156  1.00  1.15           H  
ATOM   8090  N   GLU A 525     -28.210  -9.120   5.554  1.00  1.14           N  
ATOM   8091  CA  GLU A 525     -28.715  -9.651   6.809  1.00  1.14           C  
ATOM   8092  C   GLU A 525     -29.329 -11.011   6.556  1.00  1.14           C  
ATOM   8093  O   GLU A 525     -29.111 -11.951   7.329  1.00  1.14           O  
ATOM   8094  CB  GLU A 525     -29.772  -8.721   7.396  1.00  1.14           C  
ATOM   8095  CG  GLU A 525     -30.371  -9.165   8.728  1.00  1.14           C  
ATOM   8096  CD  GLU A 525     -29.435  -9.067   9.888  1.00  1.14           C  
ATOM   8097  OE1 GLU A 525     -28.521  -8.258   9.843  1.00  1.14           O  
ATOM   8098  OE2 GLU A 525     -29.618  -9.828  10.825  1.00  1.14           O  
ATOM   8099  H   GLU A 525     -28.610  -8.255   5.197  1.00  1.14           H  
ATOM   8100  HA  GLU A 525     -27.888  -9.759   7.510  1.00  1.14           H  
ATOM   8101 1HB  GLU A 525     -29.325  -7.740   7.538  1.00  1.14           H  
ATOM   8102 2HB  GLU A 525     -30.588  -8.599   6.679  1.00  1.14           H  
ATOM   8103 1HG  GLU A 525     -31.245  -8.544   8.932  1.00  1.14           H  
ATOM   8104 2HG  GLU A 525     -30.708 -10.195   8.625  1.00  1.14           H  
ATOM   8105  N   LYS A 526     -30.072 -11.133   5.446  1.00  1.12           N  
ATOM   8106  CA  LYS A 526     -30.653 -12.403   5.086  1.00  1.12           C  
ATOM   8107  C   LYS A 526     -29.556 -13.430   4.915  1.00  1.12           C  
ATOM   8108  O   LYS A 526     -29.620 -14.472   5.540  1.00  1.12           O  
ATOM   8109  CB  LYS A 526     -31.496 -12.284   3.813  1.00  1.12           C  
ATOM   8110  CG  LYS A 526     -32.142 -13.571   3.358  1.00  1.12           C  
ATOM   8111  CD  LYS A 526     -33.023 -13.361   2.137  1.00  1.12           C  
ATOM   8112  CE  LYS A 526     -33.634 -14.676   1.675  1.00  1.12           C  
ATOM   8113  NZ  LYS A 526     -34.502 -14.493   0.475  1.00  1.12           N  
ATOM   8114  H   LYS A 526     -30.267 -10.333   4.845  1.00  1.12           H  
ATOM   8115  HA  LYS A 526     -31.300 -12.734   5.899  1.00  1.12           H  
ATOM   8116 1HB  LYS A 526     -32.295 -11.565   3.978  1.00  1.12           H  
ATOM   8117 2HB  LYS A 526     -30.881 -11.910   3.004  1.00  1.12           H  
ATOM   8118 1HG  LYS A 526     -31.351 -14.268   3.092  1.00  1.12           H  
ATOM   8119 2HG  LYS A 526     -32.731 -14.003   4.167  1.00  1.12           H  
ATOM   8120 1HD  LYS A 526     -33.821 -12.659   2.382  1.00  1.12           H  
ATOM   8121 2HD  LYS A 526     -32.425 -12.937   1.328  1.00  1.12           H  
ATOM   8122 1HE  LYS A 526     -32.834 -15.374   1.433  1.00  1.12           H  
ATOM   8123 2HE  LYS A 526     -34.232 -15.095   2.487  1.00  1.12           H  
ATOM   8124 1HZ  LYS A 526     -34.889 -15.385   0.199  1.00  1.12           H  
ATOM   8125 2HZ  LYS A 526     -35.254 -13.855   0.696  1.00  1.12           H  
ATOM   8126 3HZ  LYS A 526     -33.953 -14.116  -0.284  1.00  1.12           H  
ATOM   8127  N   MET A 527     -28.504 -13.121   4.156  1.00  1.11           N  
ATOM   8128  CA  MET A 527     -27.419 -14.078   3.970  1.00  1.11           C  
ATOM   8129  C   MET A 527     -26.772 -14.493   5.280  1.00  1.11           C  
ATOM   8130  O   MET A 527     -26.440 -15.667   5.455  1.00  1.11           O  
ATOM   8131  CB  MET A 527     -26.391 -13.512   3.005  1.00  1.11           C  
ATOM   8132  CG  MET A 527     -26.888 -13.461   1.573  1.00  1.11           C  
ATOM   8133  SD  MET A 527     -25.813 -12.563   0.509  1.00  1.11           S  
ATOM   8134  CE  MET A 527     -24.399 -13.603   0.498  1.00  1.11           C  
ATOM   8135  H   MET A 527     -28.473 -12.231   3.661  1.00  1.11           H  
ATOM   8136  HA  MET A 527     -27.842 -14.974   3.521  1.00  1.11           H  
ATOM   8137 1HB  MET A 527     -26.129 -12.497   3.306  1.00  1.11           H  
ATOM   8138 2HB  MET A 527     -25.486 -14.114   3.038  1.00  1.11           H  
ATOM   8139 1HG  MET A 527     -26.957 -14.482   1.193  1.00  1.11           H  
ATOM   8140 2HG  MET A 527     -27.877 -13.024   1.527  1.00  1.11           H  
ATOM   8141 1HE  MET A 527     -23.637 -13.164  -0.147  1.00  1.11           H  
ATOM   8142 2HE  MET A 527     -24.021 -13.702   1.509  1.00  1.11           H  
ATOM   8143 3HE  MET A 527     -24.673 -14.586   0.124  1.00  1.11           H  
ATOM   8144  N   VAL A 528     -26.615 -13.565   6.219  1.00  1.10           N  
ATOM   8145  CA  VAL A 528     -26.032 -13.948   7.495  1.00  1.10           C  
ATOM   8146  C   VAL A 528     -26.950 -14.942   8.221  1.00  1.10           C  
ATOM   8147  O   VAL A 528     -26.505 -16.002   8.677  1.00  1.10           O  
ATOM   8148  CB  VAL A 528     -25.816 -12.705   8.388  1.00  1.10           C  
ATOM   8149  CG1 VAL A 528     -25.400 -13.133   9.783  1.00  1.10           C  
ATOM   8150  CG2 VAL A 528     -24.735 -11.793   7.783  1.00  1.10           C  
ATOM   8151  H   VAL A 528     -26.878 -12.596   6.030  1.00  1.10           H  
ATOM   8152  HA  VAL A 528     -25.069 -14.422   7.309  1.00  1.10           H  
ATOM   8153  HB  VAL A 528     -26.759 -12.158   8.465  1.00  1.10           H  
ATOM   8154 1HG1 VAL A 528     -25.267 -12.248  10.412  1.00  1.10           H  
ATOM   8155 2HG1 VAL A 528     -26.172 -13.768  10.213  1.00  1.10           H  
ATOM   8156 3HG1 VAL A 528     -24.462 -13.685   9.732  1.00  1.10           H  
ATOM   8157 1HG2 VAL A 528     -24.605 -10.915   8.419  1.00  1.10           H  
ATOM   8158 2HG2 VAL A 528     -23.802 -12.327   7.719  1.00  1.10           H  
ATOM   8159 3HG2 VAL A 528     -25.030 -11.478   6.793  1.00  1.10           H  
ATOM   8160  N   GLN A 529     -28.243 -14.620   8.305  1.00  1.08           N  
ATOM   8161  CA  GLN A 529     -29.171 -15.503   9.000  1.00  1.08           C  
ATOM   8162  C   GLN A 529     -29.386 -16.827   8.268  1.00  1.08           C  
ATOM   8163  O   GLN A 529     -29.517 -17.881   8.900  1.00  1.08           O  
ATOM   8164  CB  GLN A 529     -30.521 -14.817   9.207  1.00  1.08           C  
ATOM   8165  CG  GLN A 529     -30.495 -13.646  10.189  1.00  1.08           C  
ATOM   8166  CD  GLN A 529     -31.891 -13.078  10.434  1.00  1.08           C  
ATOM   8167  OE1 GLN A 529     -32.876 -13.827  10.310  1.00  1.08           O  
ATOM   8168  NE2 GLN A 529     -31.988 -11.793  10.784  1.00  1.08           N  
ATOM   8169  H   GLN A 529     -28.577 -13.745   7.894  1.00  1.08           H  
ATOM   8170  HA  GLN A 529     -28.750 -15.731   9.978  1.00  1.08           H  
ATOM   8171 1HB  GLN A 529     -30.869 -14.430   8.243  1.00  1.08           H  
ATOM   8172 2HB  GLN A 529     -31.252 -15.544   9.551  1.00  1.08           H  
ATOM   8173 1HG  GLN A 529     -30.082 -13.981  11.137  1.00  1.08           H  
ATOM   8174 2HG  GLN A 529     -29.871 -12.846   9.768  1.00  1.08           H  
ATOM   8175 1HE2 GLN A 529     -32.912 -11.378  10.974  1.00  1.08           H  
ATOM   8176 2HE2 GLN A 529     -31.147 -11.202  10.860  1.00  1.08           H  
ATOM   8177  N   GLU A 530     -29.419 -16.784   6.937  1.00  1.05           N  
ATOM   8178  CA  GLU A 530     -29.641 -17.984   6.154  1.00  1.05           C  
ATOM   8179  C   GLU A 530     -28.413 -18.869   6.294  1.00  1.05           C  
ATOM   8180  O   GLU A 530     -28.527 -20.088   6.336  1.00  1.05           O  
ATOM   8181  CB  GLU A 530     -29.954 -17.660   4.685  1.00  1.05           C  
ATOM   8182  CG  GLU A 530     -31.323 -16.903   4.441  1.00  1.05           C  
ATOM   8183  CD  GLU A 530     -32.603 -17.589   4.871  1.00  1.05           C  
ATOM   8184  OE1 GLU A 530     -32.843 -18.691   4.478  1.00  1.05           O  
ATOM   8185  OE2 GLU A 530     -33.354 -16.976   5.624  1.00  1.05           O  
ATOM   8186  H   GLU A 530     -29.305 -15.899   6.463  1.00  1.05           H  
ATOM   8187  HA  GLU A 530     -30.494 -18.513   6.565  1.00  1.05           H  
ATOM   8188 1HB  GLU A 530     -29.158 -17.031   4.285  1.00  1.05           H  
ATOM   8189 2HB  GLU A 530     -29.965 -18.577   4.104  1.00  1.05           H  
ATOM   8190 1HG  GLU A 530     -31.298 -15.978   4.971  1.00  1.05           H  
ATOM   8191 2HG  GLU A 530     -31.393 -16.673   3.381  1.00  1.05           H  
ATOM   8192  N   ALA A 531     -27.222 -18.270   6.406  1.00  1.01           N  
ATOM   8193  CA  ALA A 531     -26.020 -19.068   6.589  1.00  1.01           C  
ATOM   8194  C   ALA A 531     -26.140 -19.895   7.854  1.00  1.01           C  
ATOM   8195  O   ALA A 531     -25.721 -21.050   7.891  1.00  1.01           O  
ATOM   8196  CB  ALA A 531     -24.788 -18.177   6.647  1.00  1.01           C  
ATOM   8197  H   ALA A 531     -27.132 -17.257   6.334  1.00  1.01           H  
ATOM   8198  HA  ALA A 531     -25.940 -19.761   5.762  1.00  1.01           H  
ATOM   8199 1HB  ALA A 531     -23.900 -18.793   6.771  1.00  1.01           H  
ATOM   8200 2HB  ALA A 531     -24.703 -17.603   5.729  1.00  1.01           H  
ATOM   8201 3HB  ALA A 531     -24.870 -17.492   7.485  1.00  1.01           H  
ATOM   8202  N   GLU A 532     -26.754 -19.343   8.896  1.00  0.97           N  
ATOM   8203  CA  GLU A 532     -26.921 -20.158  10.086  1.00  0.97           C  
ATOM   8204  C   GLU A 532     -27.987 -21.242   9.866  1.00  0.97           C  
ATOM   8205  O   GLU A 532     -27.769 -22.413  10.184  1.00  0.97           O  
ATOM   8206  CB  GLU A 532     -27.308 -19.301  11.285  1.00  0.97           C  
ATOM   8207  CG  GLU A 532     -26.230 -18.358  11.759  1.00  0.97           C  
ATOM   8208  CD  GLU A 532     -26.634 -17.595  12.988  1.00  0.97           C  
ATOM   8209  OE1 GLU A 532     -27.732 -17.767  13.452  1.00  0.97           O  
ATOM   8210  OE2 GLU A 532     -25.849 -16.802  13.457  1.00  0.97           O  
ATOM   8211  H   GLU A 532     -27.059 -18.367   8.858  1.00  0.97           H  
ATOM   8212  HA  GLU A 532     -25.973 -20.649  10.302  1.00  0.97           H  
ATOM   8213 1HB  GLU A 532     -28.182 -18.701  11.031  1.00  0.97           H  
ATOM   8214 2HB  GLU A 532     -27.585 -19.945  12.120  1.00  0.97           H  
ATOM   8215 1HG  GLU A 532     -25.323 -18.925  11.966  1.00  0.97           H  
ATOM   8216 2HG  GLU A 532     -26.013 -17.653  10.952  1.00  0.97           H  
ATOM   8217  N   LYS A 533     -29.104 -20.881   9.222  1.00  0.92           N  
ATOM   8218  CA  LYS A 533     -30.202 -21.836   8.999  1.00  0.92           C  
ATOM   8219  C   LYS A 533     -29.771 -23.019   8.144  1.00  0.92           C  
ATOM   8220  O   LYS A 533     -30.189 -24.158   8.363  1.00  0.92           O  
ATOM   8221  CB  LYS A 533     -31.361 -21.168   8.273  1.00  0.92           C  
ATOM   8222  CG  LYS A 533     -32.134 -20.142   9.061  1.00  0.92           C  
ATOM   8223  CD  LYS A 533     -33.202 -19.549   8.174  1.00  0.92           C  
ATOM   8224  CE  LYS A 533     -33.942 -18.407   8.825  1.00  0.92           C  
ATOM   8225  NZ  LYS A 533     -34.934 -17.815   7.879  1.00  0.92           N  
ATOM   8226  H   LYS A 533     -29.217 -19.903   8.946  1.00  0.92           H  
ATOM   8227  HA  LYS A 533     -30.538 -22.213   9.964  1.00  0.92           H  
ATOM   8228 1HB  LYS A 533     -30.983 -20.681   7.377  1.00  0.92           H  
ATOM   8229 2HB  LYS A 533     -32.063 -21.932   7.943  1.00  0.92           H  
ATOM   8230 1HG  LYS A 533     -32.596 -20.609   9.929  1.00  0.92           H  
ATOM   8231 2HG  LYS A 533     -31.466 -19.355   9.399  1.00  0.92           H  
ATOM   8232 1HD  LYS A 533     -32.741 -19.184   7.260  1.00  0.92           H  
ATOM   8233 2HD  LYS A 533     -33.918 -20.321   7.904  1.00  0.92           H  
ATOM   8234 1HE  LYS A 533     -34.459 -18.758   9.713  1.00  0.92           H  
ATOM   8235 2HE  LYS A 533     -33.223 -17.635   9.111  1.00  0.92           H  
ATOM   8236 1HZ  LYS A 533     -35.408 -17.041   8.314  1.00  0.92           H  
ATOM   8237 2HZ  LYS A 533     -34.420 -17.483   7.040  1.00  0.92           H  
ATOM   8238 3HZ  LYS A 533     -35.604 -18.511   7.602  1.00  0.92           H  
ATOM   8239  N   TYR A 534     -28.918 -22.735   7.175  1.00  0.87           N  
ATOM   8240  CA  TYR A 534     -28.416 -23.710   6.237  1.00  0.87           C  
ATOM   8241  C   TYR A 534     -27.019 -24.176   6.560  1.00  0.87           C  
ATOM   8242  O   TYR A 534     -26.384 -24.809   5.713  1.00  0.87           O  
ATOM   8243  CB  TYR A 534     -28.453 -23.157   4.816  1.00  0.87           C  
ATOM   8244  CG  TYR A 534     -29.836 -23.012   4.268  1.00  0.87           C  
ATOM   8245  CD1 TYR A 534     -30.442 -21.779   4.180  1.00  0.87           C  
ATOM   8246  CD2 TYR A 534     -30.508 -24.145   3.847  1.00  0.87           C  
ATOM   8247  CE1 TYR A 534     -31.713 -21.678   3.668  1.00  0.87           C  
ATOM   8248  CE2 TYR A 534     -31.781 -24.046   3.336  1.00  0.87           C  
ATOM   8249  CZ  TYR A 534     -32.386 -22.818   3.245  1.00  0.87           C  
ATOM   8250  OH  TYR A 534     -33.658 -22.712   2.731  1.00  0.87           O  
ATOM   8251  H   TYR A 534     -28.627 -21.767   7.055  1.00  0.87           H  
ATOM   8252  HA  TYR A 534     -29.067 -24.583   6.277  1.00  0.87           H  
ATOM   8253 1HB  TYR A 534     -27.971 -22.176   4.799  1.00  0.87           H  
ATOM   8254 2HB  TYR A 534     -27.887 -23.814   4.158  1.00  0.87           H  
ATOM   8255  HD1 TYR A 534     -29.920 -20.892   4.507  1.00  0.87           H  
ATOM   8256  HD2 TYR A 534     -30.025 -25.124   3.915  1.00  0.87           H  
ATOM   8257  HE1 TYR A 534     -32.189 -20.710   3.594  1.00  0.87           H  
ATOM   8258  HE2 TYR A 534     -32.306 -24.942   3.003  1.00  0.87           H  
ATOM   8259  HH  TYR A 534     -33.929 -21.790   2.740  1.00  0.87           H  
ATOM   8260  N   LYS A 535     -26.529 -23.900   7.769  1.00  0.83           N  
ATOM   8261  CA  LYS A 535     -25.183 -24.319   8.103  1.00  0.83           C  
ATOM   8262  C   LYS A 535     -25.026 -25.810   7.896  1.00  0.83           C  
ATOM   8263  O   LYS A 535     -24.044 -26.254   7.309  1.00  0.83           O  
ATOM   8264  CB  LYS A 535     -24.827 -23.952   9.541  1.00  0.83           C  
ATOM   8265  CG  LYS A 535     -23.404 -24.338   9.944  1.00  0.83           C  
ATOM   8266  CD  LYS A 535     -23.082 -23.892  11.363  1.00  0.83           C  
ATOM   8267  CE  LYS A 535     -21.676 -24.317  11.765  1.00  0.83           C  
ATOM   8268  NZ  LYS A 535     -21.342 -23.891  13.152  1.00  0.83           N  
ATOM   8269  H   LYS A 535     -27.074 -23.386   8.463  1.00  0.83           H  
ATOM   8270  HA  LYS A 535     -24.488 -23.807   7.436  1.00  0.83           H  
ATOM   8271 1HB  LYS A 535     -24.937 -22.876   9.674  1.00  0.83           H  
ATOM   8272 2HB  LYS A 535     -25.525 -24.434  10.224  1.00  0.83           H  
ATOM   8273 1HG  LYS A 535     -23.290 -25.422   9.875  1.00  0.83           H  
ATOM   8274 2HG  LYS A 535     -22.697 -23.874   9.256  1.00  0.83           H  
ATOM   8275 1HD  LYS A 535     -23.163 -22.805  11.427  1.00  0.83           H  
ATOM   8276 2HD  LYS A 535     -23.801 -24.334  12.053  1.00  0.83           H  
ATOM   8277 1HE  LYS A 535     -21.599 -25.403  11.698  1.00  0.83           H  
ATOM   8278 2HE  LYS A 535     -20.958 -23.872  11.075  1.00  0.83           H  
ATOM   8279 1HZ  LYS A 535     -20.404 -24.190  13.380  1.00  0.83           H  
ATOM   8280 2HZ  LYS A 535     -21.399 -22.884  13.218  1.00  0.83           H  
ATOM   8281 3HZ  LYS A 535     -21.995 -24.308  13.799  1.00  0.83           H  
ATOM   8282  N   ALA A 536     -26.000 -26.601   8.349  1.00  0.79           N  
ATOM   8283  CA  ALA A 536     -25.884 -28.040   8.183  1.00  0.79           C  
ATOM   8284  C   ALA A 536     -25.798 -28.428   6.712  1.00  0.79           C  
ATOM   8285  O   ALA A 536     -25.013 -29.303   6.350  1.00  0.79           O  
ATOM   8286  CB  ALA A 536     -27.065 -28.738   8.821  1.00  0.79           C  
ATOM   8287  H   ALA A 536     -26.801 -26.198   8.814  1.00  0.79           H  
ATOM   8288  HA  ALA A 536     -24.964 -28.364   8.672  1.00  0.79           H  
ATOM   8289 1HB  ALA A 536     -26.951 -29.817   8.710  1.00  0.79           H  
ATOM   8290 2HB  ALA A 536     -27.108 -28.484   9.879  1.00  0.79           H  
ATOM   8291 3HB  ALA A 536     -27.983 -28.418   8.332  1.00  0.79           H  
ATOM   8292  N   GLU A 537     -26.576 -27.774   5.843  1.00  0.76           N  
ATOM   8293  CA  GLU A 537     -26.504 -28.144   4.435  1.00  0.76           C  
ATOM   8294  C   GLU A 537     -25.126 -27.801   3.913  1.00  0.76           C  
ATOM   8295  O   GLU A 537     -24.512 -28.599   3.208  1.00  0.76           O  
ATOM   8296  CB  GLU A 537     -27.586 -27.476   3.581  1.00  0.76           C  
ATOM   8297  CG  GLU A 537     -27.560 -27.917   2.090  1.00  0.76           C  
ATOM   8298  CD  GLU A 537     -28.684 -27.332   1.242  1.00  0.76           C  
ATOM   8299  OE1 GLU A 537     -29.487 -26.614   1.773  1.00  0.76           O  
ATOM   8300  OE2 GLU A 537     -28.738 -27.620   0.058  1.00  0.76           O  
ATOM   8301  H   GLU A 537     -27.188 -27.031   6.152  1.00  0.76           H  
ATOM   8302  HA  GLU A 537     -26.634 -29.223   4.354  1.00  0.76           H  
ATOM   8303 1HB  GLU A 537     -28.569 -27.704   3.990  1.00  0.76           H  
ATOM   8304 2HB  GLU A 537     -27.458 -26.391   3.617  1.00  0.76           H  
ATOM   8305 1HG  GLU A 537     -26.606 -27.606   1.660  1.00  0.76           H  
ATOM   8306 2HG  GLU A 537     -27.605 -29.004   2.045  1.00  0.76           H  
ATOM   8307  N   ASP A 538     -24.624 -26.613   4.260  1.00  0.75           N  
ATOM   8308  CA  ASP A 538     -23.310 -26.227   3.778  1.00  0.75           C  
ATOM   8309  C   ASP A 538     -22.233 -27.188   4.250  1.00  0.75           C  
ATOM   8310  O   ASP A 538     -21.328 -27.536   3.484  1.00  0.75           O  
ATOM   8311  CB  ASP A 538     -22.940 -24.804   4.197  1.00  0.75           C  
ATOM   8312  CG  ASP A 538     -23.657 -23.685   3.390  1.00  0.75           C  
ATOM   8313  OD1 ASP A 538     -24.298 -23.988   2.420  1.00  0.75           O  
ATOM   8314  OD2 ASP A 538     -23.441 -22.511   3.668  1.00  0.75           O  
ATOM   8315  H   ASP A 538     -25.164 -25.986   4.857  1.00  0.75           H  
ATOM   8316  HA  ASP A 538     -23.331 -26.255   2.691  1.00  0.75           H  
ATOM   8317 1HB  ASP A 538     -23.241 -24.683   5.242  1.00  0.75           H  
ATOM   8318 2HB  ASP A 538     -21.884 -24.690   4.185  1.00  0.75           H  
ATOM   8319  N   GLU A 539     -22.333 -27.672   5.488  1.00  0.74           N  
ATOM   8320  CA  GLU A 539     -21.329 -28.614   5.950  1.00  0.74           C  
ATOM   8321  C   GLU A 539     -21.437 -29.913   5.155  1.00  0.74           C  
ATOM   8322  O   GLU A 539     -20.419 -30.498   4.772  1.00  0.74           O  
ATOM   8323  CB  GLU A 539     -21.465 -28.878   7.452  1.00  0.74           C  
ATOM   8324  CG  GLU A 539     -21.085 -27.678   8.373  1.00  0.74           C  
ATOM   8325  CD  GLU A 539     -19.620 -27.265   8.291  1.00  0.74           C  
ATOM   8326  OE1 GLU A 539     -18.772 -28.111   8.430  1.00  0.74           O  
ATOM   8327  OE2 GLU A 539     -19.351 -26.089   8.082  1.00  0.74           O  
ATOM   8328  H   GLU A 539     -23.085 -27.361   6.107  1.00  0.74           H  
ATOM   8329  HA  GLU A 539     -20.346 -28.189   5.768  1.00  0.74           H  
ATOM   8330 1HB  GLU A 539     -22.503 -29.142   7.671  1.00  0.74           H  
ATOM   8331 2HB  GLU A 539     -20.848 -29.731   7.729  1.00  0.74           H  
ATOM   8332 1HG  GLU A 539     -21.694 -26.823   8.091  1.00  0.74           H  
ATOM   8333 2HG  GLU A 539     -21.331 -27.932   9.403  1.00  0.74           H  
ATOM   8334  N   GLU A 540     -22.665 -30.341   4.837  1.00  0.74           N  
ATOM   8335  CA  GLU A 540     -22.806 -31.564   4.064  1.00  0.74           C  
ATOM   8336  C   GLU A 540     -22.267 -31.365   2.648  1.00  0.74           C  
ATOM   8337  O   GLU A 540     -21.595 -32.251   2.122  1.00  0.74           O  
ATOM   8338  CB  GLU A 540     -24.263 -32.041   4.031  1.00  0.74           C  
ATOM   8339  CG  GLU A 540     -24.823 -32.568   5.386  1.00  0.74           C  
ATOM   8340  CD  GLU A 540     -24.111 -33.797   5.932  1.00  0.74           C  
ATOM   8341  OE1 GLU A 540     -23.945 -34.746   5.205  1.00  0.74           O  
ATOM   8342  OE2 GLU A 540     -23.732 -33.782   7.096  1.00  0.74           O  
ATOM   8343  H   GLU A 540     -23.493 -29.839   5.168  1.00  0.74           H  
ATOM   8344  HA  GLU A 540     -22.213 -32.338   4.540  1.00  0.74           H  
ATOM   8345 1HB  GLU A 540     -24.900 -31.214   3.712  1.00  0.74           H  
ATOM   8346 2HB  GLU A 540     -24.366 -32.834   3.291  1.00  0.74           H  
ATOM   8347 1HG  GLU A 540     -24.736 -31.776   6.122  1.00  0.74           H  
ATOM   8348 2HG  GLU A 540     -25.881 -32.789   5.263  1.00  0.74           H  
ATOM   8349  N   VAL A 541     -22.479 -30.184   2.055  1.00  0.74           N  
ATOM   8350  CA  VAL A 541     -21.961 -29.932   0.714  1.00  0.74           C  
ATOM   8351  C   VAL A 541     -20.453 -29.962   0.728  1.00  0.74           C  
ATOM   8352  O   VAL A 541     -19.829 -30.581  -0.133  1.00  0.74           O  
ATOM   8353  CB  VAL A 541     -22.419 -28.579   0.148  1.00  0.74           C  
ATOM   8354  CG1 VAL A 541     -21.663 -28.282  -1.170  1.00  0.74           C  
ATOM   8355  CG2 VAL A 541     -23.924 -28.615  -0.109  1.00  0.74           C  
ATOM   8356  H   VAL A 541     -23.043 -29.480   2.532  1.00  0.74           H  
ATOM   8357  HA  VAL A 541     -22.320 -30.719   0.053  1.00  0.74           H  
ATOM   8358  HB  VAL A 541     -22.184 -27.791   0.868  1.00  0.74           H  
ATOM   8359 1HG1 VAL A 541     -21.981 -27.317  -1.565  1.00  0.74           H  
ATOM   8360 2HG1 VAL A 541     -20.589 -28.256  -0.976  1.00  0.74           H  
ATOM   8361 3HG1 VAL A 541     -21.878 -29.063  -1.901  1.00  0.74           H  
ATOM   8362 1HG2 VAL A 541     -24.250 -27.655  -0.496  1.00  0.74           H  
ATOM   8363 2HG2 VAL A 541     -24.152 -29.398  -0.829  1.00  0.74           H  
ATOM   8364 3HG2 VAL A 541     -24.445 -28.820   0.815  1.00  0.74           H  
ATOM   8365  N   LYS A 542     -19.843 -29.311   1.712  1.00  0.74           N  
ATOM   8366  CA  LYS A 542     -18.398 -29.324   1.750  1.00  0.74           C  
ATOM   8367  C   LYS A 542     -17.886 -30.750   1.876  1.00  0.74           C  
ATOM   8368  O   LYS A 542     -16.955 -31.130   1.167  1.00  0.74           O  
ATOM   8369  CB  LYS A 542     -17.883 -28.460   2.896  1.00  0.74           C  
ATOM   8370  CG  LYS A 542     -18.029 -26.965   2.667  1.00  0.74           C  
ATOM   8371  CD  LYS A 542     -17.294 -26.182   3.738  1.00  0.74           C  
ATOM   8372  CE  LYS A 542     -18.050 -26.255   5.049  1.00  0.74           C  
ATOM   8373  NZ  LYS A 542     -17.418 -25.442   6.131  1.00  0.74           N  
ATOM   8374  H   LYS A 542     -20.380 -28.801   2.415  1.00  0.74           H  
ATOM   8375  HA  LYS A 542     -18.024 -28.916   0.814  1.00  0.74           H  
ATOM   8376 1HB  LYS A 542     -18.436 -28.711   3.808  1.00  0.74           H  
ATOM   8377 2HB  LYS A 542     -16.831 -28.681   3.076  1.00  0.74           H  
ATOM   8378 1HG  LYS A 542     -17.634 -26.724   1.700  1.00  0.74           H  
ATOM   8379 2HG  LYS A 542     -19.082 -26.693   2.684  1.00  0.74           H  
ATOM   8380 1HD  LYS A 542     -16.299 -26.605   3.879  1.00  0.74           H  
ATOM   8381 2HD  LYS A 542     -17.188 -25.144   3.435  1.00  0.74           H  
ATOM   8382 1HE  LYS A 542     -19.069 -25.899   4.889  1.00  0.74           H  
ATOM   8383 2HE  LYS A 542     -18.090 -27.295   5.374  1.00  0.74           H  
ATOM   8384 1HZ  LYS A 542     -18.006 -25.564   6.970  1.00  0.74           H  
ATOM   8385 2HZ  LYS A 542     -16.487 -25.774   6.318  1.00  0.74           H  
ATOM   8386 3HZ  LYS A 542     -17.388 -24.473   5.874  1.00  0.74           H  
ATOM   8387  N   LYS A 543     -18.530 -31.572   2.712  1.00  0.74           N  
ATOM   8388  CA  LYS A 543     -18.100 -32.958   2.848  1.00  0.74           C  
ATOM   8389  C   LYS A 543     -18.301 -33.754   1.553  1.00  0.74           C  
ATOM   8390  O   LYS A 543     -17.472 -34.600   1.207  1.00  0.74           O  
ATOM   8391  CB  LYS A 543     -18.808 -33.639   4.016  1.00  0.74           C  
ATOM   8392  CG  LYS A 543     -18.372 -33.171   5.398  1.00  0.74           C  
ATOM   8393  CD  LYS A 543     -18.976 -34.058   6.473  1.00  0.74           C  
ATOM   8394  CE  LYS A 543     -20.473 -33.846   6.556  1.00  0.74           C  
ATOM   8395  NZ  LYS A 543     -21.105 -34.633   7.657  1.00  0.74           N  
ATOM   8396  H   LYS A 543     -19.302 -31.224   3.286  1.00  0.74           H  
ATOM   8397  HA  LYS A 543     -17.031 -32.956   3.069  1.00  0.74           H  
ATOM   8398 1HB  LYS A 543     -19.886 -33.476   3.928  1.00  0.74           H  
ATOM   8399 2HB  LYS A 543     -18.628 -34.706   3.967  1.00  0.74           H  
ATOM   8400 1HG  LYS A 543     -17.284 -33.210   5.468  1.00  0.74           H  
ATOM   8401 2HG  LYS A 543     -18.691 -32.143   5.557  1.00  0.74           H  
ATOM   8402 1HD  LYS A 543     -18.779 -35.105   6.240  1.00  0.74           H  
ATOM   8403 2HD  LYS A 543     -18.529 -33.823   7.438  1.00  0.74           H  
ATOM   8404 1HE  LYS A 543     -20.675 -32.786   6.718  1.00  0.74           H  
ATOM   8405 2HE  LYS A 543     -20.925 -34.149   5.610  1.00  0.74           H  
ATOM   8406 1HZ  LYS A 543     -22.115 -34.429   7.628  1.00  0.74           H  
ATOM   8407 2HZ  LYS A 543     -20.956 -35.616   7.511  1.00  0.74           H  
ATOM   8408 3HZ  LYS A 543     -20.727 -34.359   8.545  1.00  0.74           H  
ATOM   8409  N   LYS A 544     -19.381 -33.481   0.804  1.00  0.74           N  
ATOM   8410  CA  LYS A 544     -19.607 -34.193  -0.457  1.00  0.74           C  
ATOM   8411  C   LYS A 544     -18.482 -33.869  -1.420  1.00  0.74           C  
ATOM   8412  O   LYS A 544     -17.975 -34.745  -2.123  1.00  0.74           O  
ATOM   8413  CB  LYS A 544     -20.931 -33.784  -1.102  1.00  0.74           C  
ATOM   8414  CG  LYS A 544     -22.184 -34.261  -0.403  1.00  0.74           C  
ATOM   8415  CD  LYS A 544     -23.409 -33.749  -1.131  1.00  0.74           C  
ATOM   8416  CE  LYS A 544     -24.694 -34.112  -0.423  1.00  0.74           C  
ATOM   8417  NZ  LYS A 544     -25.889 -33.653  -1.192  1.00  0.74           N  
ATOM   8418  H   LYS A 544     -20.065 -32.797   1.130  1.00  0.74           H  
ATOM   8419  HA  LYS A 544     -19.605 -35.265  -0.282  1.00  0.74           H  
ATOM   8420 1HB  LYS A 544     -20.981 -32.698  -1.163  1.00  0.74           H  
ATOM   8421 2HB  LYS A 544     -20.967 -34.170  -2.122  1.00  0.74           H  
ATOM   8422 1HG  LYS A 544     -22.200 -35.348  -0.434  1.00  0.74           H  
ATOM   8423 2HG  LYS A 544     -22.206 -33.949   0.622  1.00  0.74           H  
ATOM   8424 1HD  LYS A 544     -23.348 -32.666  -1.235  1.00  0.74           H  
ATOM   8425 2HD  LYS A 544     -23.426 -34.185  -2.116  1.00  0.74           H  
ATOM   8426 1HE  LYS A 544     -24.748 -35.181  -0.294  1.00  0.74           H  
ATOM   8427 2HE  LYS A 544     -24.699 -33.639   0.560  1.00  0.74           H  
ATOM   8428 1HZ  LYS A 544     -26.736 -33.905  -0.690  1.00  0.74           H  
ATOM   8429 2HZ  LYS A 544     -25.858 -32.656  -1.315  1.00  0.74           H  
ATOM   8430 3HZ  LYS A 544     -25.888 -34.111  -2.099  1.00  0.74           H  
ATOM   8431  N   VAL A 545     -18.066 -32.606  -1.421  1.00  0.75           N  
ATOM   8432  CA  VAL A 545     -16.998 -32.151  -2.286  1.00  0.75           C  
ATOM   8433  C   VAL A 545     -15.656 -32.722  -1.849  1.00  0.75           C  
ATOM   8434  O   VAL A 545     -14.874 -33.174  -2.686  1.00  0.75           O  
ATOM   8435  CB  VAL A 545     -16.987 -30.620  -2.339  1.00  0.75           C  
ATOM   8436  CG1 VAL A 545     -15.776 -30.117  -3.103  1.00  0.75           C  
ATOM   8437  CG2 VAL A 545     -18.278 -30.174  -3.018  1.00  0.75           C  
ATOM   8438  H   VAL A 545     -18.536 -31.929  -0.815  1.00  0.75           H  
ATOM   8439  HA  VAL A 545     -17.207 -32.506  -3.293  1.00  0.75           H  
ATOM   8440  HB  VAL A 545     -16.939 -30.220  -1.325  1.00  0.75           H  
ATOM   8441 1HG1 VAL A 545     -15.794 -29.024  -3.130  1.00  0.75           H  
ATOM   8442 2HG1 VAL A 545     -14.869 -30.453  -2.603  1.00  0.75           H  
ATOM   8443 3HG1 VAL A 545     -15.792 -30.503  -4.120  1.00  0.75           H  
ATOM   8444 1HG2 VAL A 545     -18.322 -29.102  -3.069  1.00  0.75           H  
ATOM   8445 2HG2 VAL A 545     -18.310 -30.585  -4.022  1.00  0.75           H  
ATOM   8446 3HG2 VAL A 545     -19.131 -30.539  -2.458  1.00  0.75           H  
ATOM   8447  N   GLU A 546     -15.365 -32.721  -0.549  1.00  0.76           N  
ATOM   8448  CA  GLU A 546     -14.102 -33.302  -0.120  1.00  0.76           C  
ATOM   8449  C   GLU A 546     -14.057 -34.799  -0.442  1.00  0.76           C  
ATOM   8450  O   GLU A 546     -13.034 -35.297  -0.913  1.00  0.76           O  
ATOM   8451  CB  GLU A 546     -13.863 -33.068   1.376  1.00  0.76           C  
ATOM   8452  CG  GLU A 546     -13.550 -31.605   1.752  1.00  0.76           C  
ATOM   8453  CD  GLU A 546     -13.337 -31.391   3.244  1.00  0.76           C  
ATOM   8454  OE1 GLU A 546     -13.520 -32.319   3.998  1.00  0.76           O  
ATOM   8455  OE2 GLU A 546     -12.985 -30.295   3.622  1.00  0.76           O  
ATOM   8456  H   GLU A 546     -16.012 -32.317   0.126  1.00  0.76           H  
ATOM   8457  HA  GLU A 546     -13.299 -32.814  -0.671  1.00  0.76           H  
ATOM   8458 1HB  GLU A 546     -14.755 -33.369   1.929  1.00  0.76           H  
ATOM   8459 2HB  GLU A 546     -13.039 -33.693   1.716  1.00  0.76           H  
ATOM   8460 1HG  GLU A 546     -12.654 -31.290   1.220  1.00  0.76           H  
ATOM   8461 2HG  GLU A 546     -14.373 -30.977   1.416  1.00  0.76           H  
ATOM   8462  N   ALA A 547     -15.172 -35.518  -0.235  1.00  0.78           N  
ATOM   8463  CA  ALA A 547     -15.209 -36.946  -0.551  1.00  0.78           C  
ATOM   8464  C   ALA A 547     -14.995 -37.157  -2.046  1.00  0.78           C  
ATOM   8465  O   ALA A 547     -14.255 -38.055  -2.460  1.00  0.78           O  
ATOM   8466  CB  ALA A 547     -16.517 -37.557  -0.104  1.00  0.78           C  
ATOM   8467  H   ALA A 547     -15.997 -35.076   0.169  1.00  0.78           H  
ATOM   8468  HA  ALA A 547     -14.394 -37.435  -0.016  1.00  0.78           H  
ATOM   8469 1HB  ALA A 547     -16.516 -38.624  -0.315  1.00  0.78           H  
ATOM   8470 2HB  ALA A 547     -16.629 -37.402   0.963  1.00  0.78           H  
ATOM   8471 3HB  ALA A 547     -17.343 -37.076  -0.628  1.00  0.78           H  
ATOM   8472  N   LYS A 548     -15.598 -36.283  -2.857  1.00  0.80           N  
ATOM   8473  CA  LYS A 548     -15.424 -36.336  -4.296  1.00  0.80           C  
ATOM   8474  C   LYS A 548     -13.966 -36.194  -4.636  1.00  0.80           C  
ATOM   8475  O   LYS A 548     -13.408 -37.007  -5.374  1.00  0.80           O  
ATOM   8476  CB  LYS A 548     -16.173 -35.197  -4.968  1.00  0.80           C  
ATOM   8477  CG  LYS A 548     -16.066 -35.156  -6.449  1.00  0.80           C  
ATOM   8478  CD  LYS A 548     -16.816 -33.951  -7.006  1.00  0.80           C  
ATOM   8479  CE  LYS A 548     -15.997 -32.644  -6.803  1.00  0.80           C  
ATOM   8480  NZ  LYS A 548     -14.866 -32.486  -7.807  1.00  0.80           N  
ATOM   8481  H   LYS A 548     -16.225 -35.576  -2.476  1.00  0.80           H  
ATOM   8482  HA  LYS A 548     -15.781 -37.297  -4.667  1.00  0.80           H  
ATOM   8483 1HB  LYS A 548     -17.211 -35.219  -4.683  1.00  0.80           H  
ATOM   8484 2HB  LYS A 548     -15.775 -34.261  -4.622  1.00  0.80           H  
ATOM   8485 1HG  LYS A 548     -15.013 -35.103  -6.747  1.00  0.80           H  
ATOM   8486 2HG  LYS A 548     -16.486 -36.062  -6.827  1.00  0.80           H  
ATOM   8487 1HD  LYS A 548     -17.000 -34.099  -8.074  1.00  0.80           H  
ATOM   8488 2HD  LYS A 548     -17.774 -33.854  -6.495  1.00  0.80           H  
ATOM   8489 1HE  LYS A 548     -16.669 -31.791  -6.894  1.00  0.80           H  
ATOM   8490 2HE  LYS A 548     -15.569 -32.649  -5.793  1.00  0.80           H  
ATOM   8491 1HZ  LYS A 548     -14.381 -31.626  -7.617  1.00  0.80           H  
ATOM   8492 2HZ  LYS A 548     -14.173 -33.256  -7.760  1.00  0.80           H  
ATOM   8493 3HZ  LYS A 548     -15.238 -32.462  -8.740  1.00  0.80           H  
ATOM   8494  N   ASN A 549     -13.328 -35.165  -4.066  1.00  0.82           N  
ATOM   8495  CA  ASN A 549     -11.936 -34.887  -4.349  1.00  0.82           C  
ATOM   8496  C   ASN A 549     -11.045 -36.042  -3.903  1.00  0.82           C  
ATOM   8497  O   ASN A 549     -10.097 -36.400  -4.603  1.00  0.82           O  
ATOM   8498  CB  ASN A 549     -11.507 -33.590  -3.676  1.00  0.82           C  
ATOM   8499  CG  ASN A 549     -12.080 -32.329  -4.329  1.00  0.82           C  
ATOM   8500  OD1 ASN A 549     -12.530 -32.310  -5.484  1.00  0.82           O  
ATOM   8501  ND2 ASN A 549     -12.049 -31.254  -3.583  1.00  0.82           N  
ATOM   8502  H   ASN A 549     -13.843 -34.540  -3.445  1.00  0.82           H  
ATOM   8503  HA  ASN A 549     -11.820 -34.778  -5.428  1.00  0.82           H  
ATOM   8504 1HB  ASN A 549     -11.826 -33.613  -2.634  1.00  0.82           H  
ATOM   8505 2HB  ASN A 549     -10.420 -33.525  -3.681  1.00  0.82           H  
ATOM   8506 1HD2 ASN A 549     -12.391 -30.385  -3.939  1.00  0.82           H  
ATOM   8507 2HD2 ASN A 549     -11.678 -31.302  -2.657  1.00  0.82           H  
ATOM   8508  N   ASN A 550     -11.374 -36.681  -2.778  1.00  0.84           N  
ATOM   8509  CA  ASN A 550     -10.581 -37.810  -2.307  1.00  0.84           C  
ATOM   8510  C   ASN A 550     -10.663 -38.959  -3.315  1.00  0.84           C  
ATOM   8511  O   ASN A 550      -9.661 -39.620  -3.611  1.00  0.84           O  
ATOM   8512  CB  ASN A 550     -11.067 -38.261  -0.943  1.00  0.84           C  
ATOM   8513  CG  ASN A 550     -10.722 -37.301   0.164  1.00  0.84           C  
ATOM   8514  OD1 ASN A 550      -9.808 -36.473   0.050  1.00  0.84           O  
ATOM   8515  ND2 ASN A 550     -11.451 -37.397   1.248  1.00  0.84           N  
ATOM   8516  H   ASN A 550     -12.160 -36.348  -2.217  1.00  0.84           H  
ATOM   8517  HA  ASN A 550      -9.538 -37.501  -2.236  1.00  0.84           H  
ATOM   8518 1HB  ASN A 550     -12.148 -38.384  -0.971  1.00  0.84           H  
ATOM   8519 2HB  ASN A 550     -10.639 -39.235  -0.711  1.00  0.84           H  
ATOM   8520 1HD2 ASN A 550     -11.281 -36.788   2.021  1.00  0.84           H  
ATOM   8521 2HD2 ASN A 550     -12.183 -38.082   1.299  1.00  0.84           H  
ATOM   8522  N   LEU A 551     -11.855 -39.163  -3.884  1.00  0.86           N  
ATOM   8523  CA  LEU A 551     -12.054 -40.203  -4.884  1.00  0.86           C  
ATOM   8524  C   LEU A 551     -11.299 -39.883  -6.165  1.00  0.86           C  
ATOM   8525  O   LEU A 551     -10.603 -40.745  -6.717  1.00  0.86           O  
ATOM   8526  CB  LEU A 551     -13.550 -40.408  -5.153  1.00  0.86           C  
ATOM   8527  CG  LEU A 551     -13.899 -41.451  -6.233  1.00  0.86           C  
ATOM   8528  CD1 LEU A 551     -13.306 -42.743  -5.875  1.00  0.86           C  
ATOM   8529  CD2 LEU A 551     -15.389 -41.618  -6.278  1.00  0.86           C  
ATOM   8530  H   LEU A 551     -12.653 -38.597  -3.588  1.00  0.86           H  
ATOM   8531  HA  LEU A 551     -11.665 -41.130  -4.491  1.00  0.86           H  
ATOM   8532 1HB  LEU A 551     -14.030 -40.713  -4.222  1.00  0.86           H  
ATOM   8533 2HB  LEU A 551     -13.983 -39.458  -5.459  1.00  0.86           H  
ATOM   8534  HG  LEU A 551     -13.517 -41.127  -7.204  1.00  0.86           H  
ATOM   8535 1HD1 LEU A 551     -13.566 -43.494  -6.616  1.00  0.86           H  
ATOM   8536 2HD1 LEU A 551     -12.226 -42.642  -5.812  1.00  0.86           H  
ATOM   8537 3HD1 LEU A 551     -13.705 -43.018  -4.932  1.00  0.86           H  
ATOM   8538 1HD2 LEU A 551     -15.656 -42.358  -7.032  1.00  0.86           H  
ATOM   8539 2HD2 LEU A 551     -15.735 -41.942  -5.297  1.00  0.86           H  
ATOM   8540 3HD2 LEU A 551     -15.837 -40.688  -6.515  1.00  0.86           H  
ATOM   8541  N   GLU A 552     -11.419 -38.640  -6.635  1.00  0.87           N  
ATOM   8542  CA  GLU A 552     -10.736 -38.227  -7.851  1.00  0.87           C  
ATOM   8543  C   GLU A 552      -9.220 -38.285  -7.708  1.00  0.87           C  
ATOM   8544  O   GLU A 552      -8.527 -38.690  -8.647  1.00  0.87           O  
ATOM   8545  CB  GLU A 552     -11.160 -36.807  -8.249  1.00  0.87           C  
ATOM   8546  CG  GLU A 552     -12.569 -36.695  -8.796  1.00  0.87           C  
ATOM   8547  CD  GLU A 552     -12.998 -35.266  -9.098  1.00  0.87           C  
ATOM   8548  OE1 GLU A 552     -12.769 -34.401  -8.280  1.00  0.87           O  
ATOM   8549  OE2 GLU A 552     -13.526 -35.036 -10.168  1.00  0.87           O  
ATOM   8550  H   GLU A 552     -12.010 -37.977  -6.134  1.00  0.87           H  
ATOM   8551  HA  GLU A 552     -11.026 -38.910  -8.649  1.00  0.87           H  
ATOM   8552 1HB  GLU A 552     -11.098 -36.163  -7.371  1.00  0.87           H  
ATOM   8553 2HB  GLU A 552     -10.478 -36.413  -8.981  1.00  0.87           H  
ATOM   8554 1HG  GLU A 552     -12.656 -37.296  -9.703  1.00  0.87           H  
ATOM   8555 2HG  GLU A 552     -13.244 -37.110  -8.051  1.00  0.87           H  
ATOM   8556  N   ASN A 553      -8.696 -37.897  -6.541  1.00  0.88           N  
ATOM   8557  CA  ASN A 553      -7.258 -37.914  -6.323  1.00  0.88           C  
ATOM   8558  C   ASN A 553      -6.746 -39.337  -6.220  1.00  0.88           C  
ATOM   8559  O   ASN A 553      -5.698 -39.664  -6.777  1.00  0.88           O  
ATOM   8560  CB  ASN A 553      -6.889 -37.127  -5.082  1.00  0.88           C  
ATOM   8561  CG  ASN A 553      -7.011 -35.636  -5.271  1.00  0.88           C  
ATOM   8562  OD1 ASN A 553      -6.979 -35.119  -6.397  1.00  0.88           O  
ATOM   8563  ND2 ASN A 553      -7.149 -34.927  -4.181  1.00  0.88           N  
ATOM   8564  H   ASN A 553      -9.305 -37.549  -5.801  1.00  0.88           H  
ATOM   8565  HA  ASN A 553      -6.773 -37.450  -7.180  1.00  0.88           H  
ATOM   8566 1HB  ASN A 553      -7.546 -37.430  -4.261  1.00  0.88           H  
ATOM   8567 2HB  ASN A 553      -5.868 -37.366  -4.790  1.00  0.88           H  
ATOM   8568 1HD2 ASN A 553      -7.234 -33.934  -4.239  1.00  0.88           H  
ATOM   8569 2HD2 ASN A 553      -7.174 -35.382  -3.292  1.00  0.88           H  
ATOM   8570  N   PHE A 554      -7.488 -40.216  -5.545  1.00  0.89           N  
ATOM   8571  CA  PHE A 554      -7.034 -41.591  -5.447  1.00  0.89           C  
ATOM   8572  C   PHE A 554      -7.022 -42.217  -6.835  1.00  0.89           C  
ATOM   8573  O   PHE A 554      -6.037 -42.844  -7.225  1.00  0.89           O  
ATOM   8574  CB  PHE A 554      -7.886 -42.419  -4.499  1.00  0.89           C  
ATOM   8575  CG  PHE A 554      -7.344 -43.851  -4.327  1.00  0.89           C  
ATOM   8576  CD1 PHE A 554      -6.214 -44.075  -3.554  1.00  0.89           C  
ATOM   8577  CD2 PHE A 554      -7.950 -44.944  -4.911  1.00  0.89           C  
ATOM   8578  CE1 PHE A 554      -5.707 -45.352  -3.382  1.00  0.89           C  
ATOM   8579  CE2 PHE A 554      -7.441 -46.226  -4.735  1.00  0.89           C  
ATOM   8580  CZ  PHE A 554      -6.322 -46.423  -3.976  1.00  0.89           C  
ATOM   8581  H   PHE A 554      -8.348 -39.936  -5.071  1.00  0.89           H  
ATOM   8582  HA  PHE A 554      -6.014 -41.591  -5.066  1.00  0.89           H  
ATOM   8583 1HB  PHE A 554      -7.933 -41.937  -3.520  1.00  0.89           H  
ATOM   8584 2HB  PHE A 554      -8.904 -42.475  -4.888  1.00  0.89           H  
ATOM   8585  HD1 PHE A 554      -5.721 -43.226  -3.080  1.00  0.89           H  
ATOM   8586  HD2 PHE A 554      -8.824 -44.782  -5.501  1.00  0.89           H  
ATOM   8587  HE1 PHE A 554      -4.816 -45.507  -2.774  1.00  0.89           H  
ATOM   8588  HE2 PHE A 554      -7.915 -47.079  -5.193  1.00  0.89           H  
ATOM   8589  HZ  PHE A 554      -5.922 -47.427  -3.841  1.00  0.89           H  
ATOM   8590  N   ALA A 555      -8.115 -42.040  -7.592  1.00  0.90           N  
ATOM   8591  CA  ALA A 555      -8.195 -42.627  -8.921  1.00  0.90           C  
ATOM   8592  C   ALA A 555      -7.041 -42.121  -9.796  1.00  0.90           C  
ATOM   8593  O   ALA A 555      -6.378 -42.908 -10.479  1.00  0.90           O  
ATOM   8594  CB  ALA A 555      -9.540 -42.268  -9.537  1.00  0.90           C  
ATOM   8595  H   ALA A 555      -8.908 -41.507  -7.237  1.00  0.90           H  
ATOM   8596  HA  ALA A 555      -8.112 -43.708  -8.829  1.00  0.90           H  
ATOM   8597 1HB  ALA A 555      -9.631 -42.706 -10.511  1.00  0.90           H  
ATOM   8598 2HB  ALA A 555     -10.339 -42.638  -8.900  1.00  0.90           H  
ATOM   8599 3HB  ALA A 555      -9.619 -41.184  -9.619  1.00  0.90           H  
ATOM   8600  N   TYR A 556      -6.741 -40.828  -9.700  1.00  0.91           N  
ATOM   8601  CA  TYR A 556      -5.629 -40.199 -10.402  1.00  0.91           C  
ATOM   8602  C   TYR A 556      -4.294 -40.833 -10.024  1.00  0.91           C  
ATOM   8603  O   TYR A 556      -3.511 -41.222 -10.903  1.00  0.91           O  
ATOM   8604  CB  TYR A 556      -5.651 -38.705 -10.100  1.00  0.91           C  
ATOM   8605  CG  TYR A 556      -4.489 -37.897 -10.544  1.00  0.91           C  
ATOM   8606  CD1 TYR A 556      -4.337 -37.510 -11.855  1.00  0.91           C  
ATOM   8607  CD2 TYR A 556      -3.578 -37.501  -9.588  1.00  0.91           C  
ATOM   8608  CE1 TYR A 556      -3.251 -36.721 -12.212  1.00  0.91           C  
ATOM   8609  CE2 TYR A 556      -2.506 -36.723  -9.930  1.00  0.91           C  
ATOM   8610  CZ  TYR A 556      -2.333 -36.331 -11.230  1.00  0.91           C  
ATOM   8611  OH  TYR A 556      -1.257 -35.550 -11.557  1.00  0.91           O  
ATOM   8612  H   TYR A 556      -7.328 -40.220  -9.127  1.00  0.91           H  
ATOM   8613  HA  TYR A 556      -5.774 -40.341 -11.471  1.00  0.91           H  
ATOM   8614 1HB  TYR A 556      -6.541 -38.277 -10.547  1.00  0.91           H  
ATOM   8615 2HB  TYR A 556      -5.751 -38.570  -9.036  1.00  0.91           H  
ATOM   8616  HD1 TYR A 556      -5.067 -37.813 -12.603  1.00  0.91           H  
ATOM   8617  HD2 TYR A 556      -3.721 -37.809  -8.550  1.00  0.91           H  
ATOM   8618  HE1 TYR A 556      -3.126 -36.403 -13.247  1.00  0.91           H  
ATOM   8619  HE2 TYR A 556      -1.794 -36.414  -9.166  1.00  0.91           H  
ATOM   8620  HH  TYR A 556      -0.906 -35.139 -10.757  1.00  0.91           H  
ATOM   8621  N   ASN A 557      -4.038 -40.947  -8.724  1.00  0.93           N  
ATOM   8622  CA  ASN A 557      -2.791 -41.511  -8.235  1.00  0.93           C  
ATOM   8623  C   ASN A 557      -2.623 -42.955  -8.692  1.00  0.93           C  
ATOM   8624  O   ASN A 557      -1.510 -43.375  -9.045  1.00  0.93           O  
ATOM   8625  CB  ASN A 557      -2.748 -41.404  -6.724  1.00  0.93           C  
ATOM   8626  CG  ASN A 557      -2.512 -39.989  -6.257  1.00  0.93           C  
ATOM   8627  OD1 ASN A 557      -1.980 -39.156  -7.003  1.00  0.93           O  
ATOM   8628  ND2 ASN A 557      -2.898 -39.702  -5.040  1.00  0.93           N  
ATOM   8629  H   ASN A 557      -4.723 -40.613  -8.046  1.00  0.93           H  
ATOM   8630  HA  ASN A 557      -1.967 -40.934  -8.657  1.00  0.93           H  
ATOM   8631 1HB  ASN A 557      -3.699 -41.757  -6.313  1.00  0.93           H  
ATOM   8632 2HB  ASN A 557      -1.964 -42.050  -6.332  1.00  0.93           H  
ATOM   8633 1HD2 ASN A 557      -2.768 -38.779  -4.678  1.00  0.93           H  
ATOM   8634 2HD2 ASN A 557      -3.325 -40.404  -4.475  1.00  0.93           H  
ATOM   8635  N   MET A 558      -3.713 -43.723  -8.730  1.00  0.95           N  
ATOM   8636  CA  MET A 558      -3.624 -45.104  -9.178  1.00  0.95           C  
ATOM   8637  C   MET A 558      -3.401 -45.187 -10.672  1.00  0.95           C  
ATOM   8638  O   MET A 558      -2.613 -46.015 -11.134  1.00  0.95           O  
ATOM   8639  CB  MET A 558      -4.862 -45.871  -8.770  1.00  0.95           C  
ATOM   8640  CG  MET A 558      -5.010 -46.075  -7.300  1.00  0.95           C  
ATOM   8641  SD  MET A 558      -3.656 -47.051  -6.612  1.00  0.95           S  
ATOM   8642  CE  MET A 558      -2.557 -45.803  -5.982  1.00  0.95           C  
ATOM   8643  H   MET A 558      -4.611 -43.347  -8.410  1.00  0.95           H  
ATOM   8644  HA  MET A 558      -2.763 -45.565  -8.693  1.00  0.95           H  
ATOM   8645 1HB  MET A 558      -5.739 -45.311  -9.098  1.00  0.95           H  
ATOM   8646 2HB  MET A 558      -4.881 -46.843  -9.260  1.00  0.95           H  
ATOM   8647 1HG  MET A 558      -5.035 -45.113  -6.794  1.00  0.95           H  
ATOM   8648 2HG  MET A 558      -5.943 -46.582  -7.107  1.00  0.95           H  
ATOM   8649 1HE  MET A 558      -1.686 -46.280  -5.531  1.00  0.95           H  
ATOM   8650 2HE  MET A 558      -2.232 -45.160  -6.798  1.00  0.95           H  
ATOM   8651 3HE  MET A 558      -3.076 -45.206  -5.234  1.00  0.95           H  
ATOM   8652  N   ARG A 559      -4.020 -44.279 -11.432  1.00  0.98           N  
ATOM   8653  CA  ARG A 559      -3.816 -44.262 -12.870  1.00  0.98           C  
ATOM   8654  C   ARG A 559      -2.335 -44.057 -13.141  1.00  0.98           C  
ATOM   8655  O   ARG A 559      -1.712 -44.821 -13.887  1.00  0.98           O  
ATOM   8656  CB  ARG A 559      -4.607 -43.141 -13.545  1.00  0.98           C  
ATOM   8657  CG  ARG A 559      -4.509 -43.129 -15.065  1.00  0.98           C  
ATOM   8658  CD  ARG A 559      -5.288 -42.009 -15.681  1.00  0.98           C  
ATOM   8659  NE  ARG A 559      -4.725 -40.698 -15.393  1.00  0.98           N  
ATOM   8660  CZ  ARG A 559      -5.389 -39.531 -15.557  1.00  0.98           C  
ATOM   8661  NH1 ARG A 559      -6.628 -39.532 -15.995  1.00  0.98           N  
ATOM   8662  NH2 ARG A 559      -4.797 -38.391 -15.288  1.00  0.98           N  
ATOM   8663  H   ARG A 559      -4.673 -43.617 -11.012  1.00  0.98           H  
ATOM   8664  HA  ARG A 559      -4.127 -45.220 -13.284  1.00  0.98           H  
ATOM   8665 1HB  ARG A 559      -5.644 -43.179 -13.272  1.00  0.98           H  
ATOM   8666 2HB  ARG A 559      -4.227 -42.180 -13.196  1.00  0.98           H  
ATOM   8667 1HG  ARG A 559      -3.460 -43.014 -15.352  1.00  0.98           H  
ATOM   8668 2HG  ARG A 559      -4.891 -44.072 -15.459  1.00  0.98           H  
ATOM   8669 1HD  ARG A 559      -5.314 -42.138 -16.763  1.00  0.98           H  
ATOM   8670 2HD  ARG A 559      -6.308 -42.032 -15.291  1.00  0.98           H  
ATOM   8671  HE  ARG A 559      -3.766 -40.656 -15.055  1.00  0.98           H  
ATOM   8672 1HH1 ARG A 559      -7.083 -40.405 -16.221  1.00  0.98           H  
ATOM   8673 2HH1 ARG A 559      -7.118 -38.654 -16.126  1.00  0.98           H  
ATOM   8674 1HH2 ARG A 559      -3.842 -38.381 -14.968  1.00  0.98           H  
ATOM   8675 2HH2 ARG A 559      -5.312 -37.502 -15.404  1.00  0.98           H  
ATOM   8676  N   ASN A 560      -1.773 -43.019 -12.514  1.00  1.04           N  
ATOM   8677  CA  ASN A 560      -0.376 -42.680 -12.703  1.00  1.04           C  
ATOM   8678  C   ASN A 560       0.572 -43.763 -12.203  1.00  1.04           C  
ATOM   8679  O   ASN A 560       1.577 -44.046 -12.858  1.00  1.04           O  
ATOM   8680  CB  ASN A 560      -0.060 -41.361 -12.032  1.00  1.04           C  
ATOM   8681  CG  ASN A 560      -0.610 -40.180 -12.769  1.00  1.04           C  
ATOM   8682  OD1 ASN A 560      -0.967 -40.248 -13.956  1.00  1.04           O  
ATOM   8683  ND2 ASN A 560      -0.653 -39.074 -12.095  1.00  1.04           N  
ATOM   8684  H   ASN A 560      -2.346 -42.441 -11.895  1.00  1.04           H  
ATOM   8685  HA  ASN A 560      -0.199 -42.569 -13.773  1.00  1.04           H  
ATOM   8686 1HB  ASN A 560      -0.483 -41.367 -11.022  1.00  1.04           H  
ATOM   8687 2HB  ASN A 560       1.019 -41.250 -11.935  1.00  1.04           H  
ATOM   8688 1HD2 ASN A 560      -0.974 -38.232 -12.533  1.00  1.04           H  
ATOM   8689 2HD2 ASN A 560      -0.348 -39.057 -11.143  1.00  1.04           H  
ATOM   8690  N   THR A 561       0.246 -44.406 -11.076  1.00  1.14           N  
ATOM   8691  CA  THR A 561       1.113 -45.445 -10.542  1.00  1.14           C  
ATOM   8692  C   THR A 561       1.214 -46.583 -11.536  1.00  1.14           C  
ATOM   8693  O   THR A 561       2.295 -47.090 -11.800  1.00  1.14           O  
ATOM   8694  CB  THR A 561       0.598 -45.983  -9.192  1.00  1.14           C  
ATOM   8695  OG1 THR A 561       0.562 -44.913  -8.233  1.00  1.14           O  
ATOM   8696  CG2 THR A 561       1.521 -47.097  -8.675  1.00  1.14           C  
ATOM   8697  H   THR A 561      -0.585 -44.141 -10.549  1.00  1.14           H  
ATOM   8698  HA  THR A 561       2.110 -45.030 -10.396  1.00  1.14           H  
ATOM   8699  HB  THR A 561      -0.412 -46.377  -9.321  1.00  1.14           H  
ATOM   8700  HG1 THR A 561      -0.070 -44.226  -8.548  1.00  1.14           H  
ATOM   8701 1HG2 THR A 561       1.147 -47.458  -7.724  1.00  1.14           H  
ATOM   8702 2HG2 THR A 561       1.545 -47.916  -9.395  1.00  1.14           H  
ATOM   8703 3HG2 THR A 561       2.527 -46.706  -8.539  1.00  1.14           H  
ATOM   8704  N   VAL A 562       0.082 -46.985 -12.098  1.00  1.30           N  
ATOM   8705  CA  VAL A 562       0.067 -48.069 -13.064  1.00  1.30           C  
ATOM   8706  C   VAL A 562       0.764 -47.721 -14.373  1.00  1.30           C  
ATOM   8707  O   VAL A 562       1.455 -48.567 -14.932  1.00  1.30           O  
ATOM   8708  CB  VAL A 562      -1.360 -48.539 -13.345  1.00  1.30           C  
ATOM   8709  CG1 VAL A 562      -1.358 -49.540 -14.487  1.00  1.30           C  
ATOM   8710  CG2 VAL A 562      -1.905 -49.197 -12.116  1.00  1.30           C  
ATOM   8711  H   VAL A 562      -0.798 -46.535 -11.840  1.00  1.30           H  
ATOM   8712  HA  VAL A 562       0.600 -48.909 -12.620  1.00  1.30           H  
ATOM   8713  HB  VAL A 562      -1.984 -47.683 -13.627  1.00  1.30           H  
ATOM   8714 1HG1 VAL A 562      -2.370 -49.882 -14.672  1.00  1.30           H  
ATOM   8715 2HG1 VAL A 562      -0.964 -49.070 -15.390  1.00  1.30           H  
ATOM   8716 3HG1 VAL A 562      -0.738 -50.383 -14.216  1.00  1.30           H  
ATOM   8717 1HG2 VAL A 562      -2.902 -49.530 -12.331  1.00  1.30           H  
ATOM   8718 2HG2 VAL A 562      -1.283 -50.049 -11.849  1.00  1.30           H  
ATOM   8719 3HG2 VAL A 562      -1.920 -48.485 -11.289  1.00  1.30           H  
ATOM   8720  N   LYS A 563       0.567 -46.500 -14.886  1.00  1.52           N  
ATOM   8721  CA  LYS A 563       1.189 -46.119 -16.155  1.00  1.52           C  
ATOM   8722  C   LYS A 563       2.703 -45.864 -16.052  1.00  1.52           C  
ATOM   8723  O   LYS A 563       3.447 -46.137 -16.995  1.00  1.52           O  
ATOM   8724  CB  LYS A 563       0.517 -44.866 -16.725  1.00  1.52           C  
ATOM   8725  CG  LYS A 563      -0.935 -45.044 -17.173  1.00  1.52           C  
ATOM   8726  CD  LYS A 563      -1.052 -46.064 -18.288  1.00  1.52           C  
ATOM   8727  CE  LYS A 563      -2.457 -46.104 -18.864  1.00  1.52           C  
ATOM   8728  NZ  LYS A 563      -2.611 -47.211 -19.836  1.00  1.52           N  
ATOM   8729  H   LYS A 563      -0.040 -45.837 -14.401  1.00  1.52           H  
ATOM   8730  HA  LYS A 563       1.041 -46.939 -16.857  1.00  1.52           H  
ATOM   8731 1HB  LYS A 563       0.526 -44.086 -15.959  1.00  1.52           H  
ATOM   8732 2HB  LYS A 563       1.092 -44.499 -17.571  1.00  1.52           H  
ATOM   8733 1HG  LYS A 563      -1.529 -45.392 -16.327  1.00  1.52           H  
ATOM   8734 2HG  LYS A 563      -1.338 -44.089 -17.506  1.00  1.52           H  
ATOM   8735 1HD  LYS A 563      -0.343 -45.828 -19.082  1.00  1.52           H  
ATOM   8736 2HD  LYS A 563      -0.818 -47.057 -17.894  1.00  1.52           H  
ATOM   8737 1HE  LYS A 563      -3.178 -46.238 -18.056  1.00  1.52           H  
ATOM   8738 2HE  LYS A 563      -2.660 -45.162 -19.369  1.00  1.52           H  
ATOM   8739 1HZ  LYS A 563      -3.552 -47.226 -20.196  1.00  1.52           H  
ATOM   8740 2HZ  LYS A 563      -1.959 -47.120 -20.593  1.00  1.52           H  
ATOM   8741 3HZ  LYS A 563      -2.440 -48.080 -19.322  1.00  1.52           H  
ATOM   8742  N   ASP A 564       3.163 -45.346 -14.915  1.00  1.78           N  
ATOM   8743  CA  ASP A 564       4.579 -45.059 -14.684  1.00  1.78           C  
ATOM   8744  C   ASP A 564       5.407 -46.329 -14.790  1.00  1.78           C  
ATOM   8745  O   ASP A 564       5.190 -47.273 -14.035  1.00  1.78           O  
ATOM   8746  CB  ASP A 564       4.775 -44.392 -13.317  1.00  1.78           C  
ATOM   8747  CG  ASP A 564       6.225 -43.910 -12.988  1.00  1.78           C  
ATOM   8748  OD1 ASP A 564       7.230 -44.471 -13.450  1.00  1.78           O  
ATOM   8749  OD2 ASP A 564       6.348 -42.945 -12.234  1.00  1.78           O  
ATOM   8750  H   ASP A 564       2.506 -45.111 -14.172  1.00  1.78           H  
ATOM   8751  HA  ASP A 564       4.918 -44.366 -15.454  1.00  1.78           H  
ATOM   8752 1HB  ASP A 564       4.112 -43.528 -13.255  1.00  1.78           H  
ATOM   8753 2HB  ASP A 564       4.444 -45.083 -12.549  1.00  1.78           H  
ATOM   8754  N   GLU A 565       6.385 -46.334 -15.696  1.00  2.06           N  
ATOM   8755  CA  GLU A 565       7.205 -47.507 -16.009  1.00  2.06           C  
ATOM   8756  C   GLU A 565       7.895 -48.114 -14.790  1.00  2.06           C  
ATOM   8757  O   GLU A 565       8.088 -49.342 -14.721  1.00  2.06           O  
ATOM   8758  CB  GLU A 565       8.270 -47.140 -17.048  1.00  2.06           C  
ATOM   8759  CG  GLU A 565       7.715 -46.858 -18.441  1.00  2.06           C  
ATOM   8760  CD  GLU A 565       8.777 -46.451 -19.442  1.00  2.06           C  
ATOM   8761  OE1 GLU A 565       9.902 -46.255 -19.047  1.00  2.06           O  
ATOM   8762  OE2 GLU A 565       8.456 -46.336 -20.603  1.00  2.06           O  
ATOM   8763  H   GLU A 565       6.526 -45.492 -16.236  1.00  2.06           H  
ATOM   8764  HA  GLU A 565       6.563 -48.252 -16.450  1.00  2.06           H  
ATOM   8765 1HB  GLU A 565       8.809 -46.253 -16.714  1.00  2.06           H  
ATOM   8766 2HB  GLU A 565       8.992 -47.951 -17.128  1.00  2.06           H  
ATOM   8767 1HG  GLU A 565       7.213 -47.755 -18.806  1.00  2.06           H  
ATOM   8768 2HG  GLU A 565       6.969 -46.067 -18.365  1.00  2.06           H  
ATOM   8769  N   LYS A 566       8.223 -47.274 -13.794  1.00  2.29           N  
ATOM   8770  CA  LYS A 566       8.901 -47.745 -12.582  1.00  2.29           C  
ATOM   8771  C   LYS A 566       8.059 -48.785 -11.849  1.00  2.29           C  
ATOM   8772  O   LYS A 566       8.584 -49.583 -11.059  1.00  2.29           O  
ATOM   8773  CB  LYS A 566       9.196 -46.590 -11.630  1.00  2.29           C  
ATOM   8774  CG  LYS A 566      10.221 -45.594 -12.143  1.00  2.29           C  
ATOM   8775  CD  LYS A 566      10.582 -44.570 -11.075  1.00  2.29           C  
ATOM   8776  CE  LYS A 566       9.369 -43.717 -10.753  1.00  2.29           C  
ATOM   8777  NZ  LYS A 566       8.916 -42.956 -11.933  1.00  2.29           N  
ATOM   8778  H   LYS A 566       7.972 -46.273 -13.865  1.00  2.29           H  
ATOM   8779  HA  LYS A 566       9.842 -48.210 -12.872  1.00  2.29           H  
ATOM   8780 1HB  LYS A 566       8.267 -46.039 -11.445  1.00  2.29           H  
ATOM   8781 2HB  LYS A 566       9.539 -46.979 -10.673  1.00  2.29           H  
ATOM   8782 1HG  LYS A 566      11.119 -46.119 -12.464  1.00  2.29           H  
ATOM   8783 2HG  LYS A 566       9.794 -45.070 -13.003  1.00  2.29           H  
ATOM   8784 1HD  LYS A 566      10.915 -45.077 -10.171  1.00  2.29           H  
ATOM   8785 2HD  LYS A 566      11.385 -43.929 -11.437  1.00  2.29           H  
ATOM   8786 1HE  LYS A 566       8.555 -44.370 -10.430  1.00  2.29           H  
ATOM   8787 2HE  LYS A 566       9.605 -43.023  -9.951  1.00  2.29           H  
ATOM   8788 1HZ  LYS A 566       8.062 -42.442 -11.719  1.00  2.29           H  
ATOM   8789 2HZ  LYS A 566       9.618 -42.335 -12.269  1.00  2.29           H  
ATOM   8790 3HZ  LYS A 566       8.650 -43.620 -12.670  1.00  2.29           H  
ATOM   8791  N   PHE A 567       6.749 -48.744 -12.087  1.00  2.43           N  
ATOM   8792  CA  PHE A 567       5.792 -49.639 -11.482  1.00  2.43           C  
ATOM   8793  C   PHE A 567       5.099 -50.520 -12.515  1.00  2.43           C  
ATOM   8794  O   PHE A 567       4.787 -51.680 -12.248  1.00  2.43           O  
ATOM   8795  CB  PHE A 567       4.765 -48.804 -10.781  1.00  2.43           C  
ATOM   8796  CG  PHE A 567       5.327 -47.981  -9.697  1.00  2.43           C  
ATOM   8797  CD1 PHE A 567       5.309 -46.614  -9.794  1.00  2.43           C  
ATOM   8798  CD2 PHE A 567       5.914 -48.562  -8.602  1.00  2.43           C  
ATOM   8799  CE1 PHE A 567       5.850 -45.832  -8.806  1.00  2.43           C  
ATOM   8800  CE2 PHE A 567       6.459 -47.799  -7.611  1.00  2.43           C  
ATOM   8801  CZ  PHE A 567       6.427 -46.425  -7.705  1.00  2.43           C  
ATOM   8802  H   PHE A 567       6.388 -48.061 -12.749  1.00  2.43           H  
ATOM   8803  HA  PHE A 567       6.306 -50.279 -10.764  1.00  2.43           H  
ATOM   8804 1HB  PHE A 567       4.374 -48.121 -11.519  1.00  2.43           H  
ATOM   8805 2HB  PHE A 567       3.957 -49.375 -10.447  1.00  2.43           H  
ATOM   8806  HD1 PHE A 567       4.853 -46.161 -10.668  1.00  2.43           H  
ATOM   8807  HD2 PHE A 567       5.945 -49.649  -8.532  1.00  2.43           H  
ATOM   8808  HE1 PHE A 567       5.822 -44.745  -8.900  1.00  2.43           H  
ATOM   8809  HE2 PHE A 567       6.921 -48.280  -6.755  1.00  2.43           H  
ATOM   8810  HZ  PHE A 567       6.862 -45.811  -6.917  1.00  2.43           H  
ATOM   8811  N   ALA A 568       4.890 -49.993 -13.719  1.00  2.44           N  
ATOM   8812  CA  ALA A 568       4.170 -50.726 -14.748  1.00  2.44           C  
ATOM   8813  C   ALA A 568       4.878 -52.021 -15.074  1.00  2.44           C  
ATOM   8814  O   ALA A 568       4.248 -53.064 -15.253  1.00  2.44           O  
ATOM   8815  CB  ALA A 568       4.058 -49.917 -16.025  1.00  2.44           C  
ATOM   8816  H   ALA A 568       5.178 -49.043 -13.904  1.00  2.44           H  
ATOM   8817  HA  ALA A 568       3.172 -50.941 -14.365  1.00  2.44           H  
ATOM   8818 1HB  ALA A 568       3.495 -50.475 -16.761  1.00  2.44           H  
ATOM   8819 2HB  ALA A 568       3.570 -48.973 -15.833  1.00  2.44           H  
ATOM   8820 3HB  ALA A 568       5.037 -49.730 -16.397  1.00  2.44           H  
ATOM   8821  N   SER A 569       6.212 -51.970 -15.075  1.00  2.34           N  
ATOM   8822  CA  SER A 569       7.038 -53.117 -15.408  1.00  2.34           C  
ATOM   8823  C   SER A 569       7.081 -54.185 -14.309  1.00  2.34           C  
ATOM   8824  O   SER A 569       7.662 -55.253 -14.505  1.00  2.34           O  
ATOM   8825  CB  SER A 569       8.426 -52.637 -15.783  1.00  2.34           C  
ATOM   8826  OG  SER A 569       9.056 -51.995 -14.714  1.00  2.34           O  
ATOM   8827  H   SER A 569       6.688 -51.082 -14.890  1.00  2.34           H  
ATOM   8828  HA  SER A 569       6.609 -53.583 -16.294  1.00  2.34           H  
ATOM   8829 1HB  SER A 569       9.025 -53.489 -16.098  1.00  2.34           H  
ATOM   8830 2HB  SER A 569       8.359 -51.954 -16.627  1.00  2.34           H  
ATOM   8831  HG  SER A 569       8.653 -51.091 -14.673  1.00  2.34           H  
ATOM   8832  N   LYS A 570       6.505 -53.888 -13.142  1.00  2.18           N  
ATOM   8833  CA  LYS A 570       6.460 -54.820 -12.030  1.00  2.18           C  
ATOM   8834  C   LYS A 570       5.152 -55.620 -12.012  1.00  2.18           C  
ATOM   8835  O   LYS A 570       5.015 -56.564 -11.228  1.00  2.18           O  
ATOM   8836  CB  LYS A 570       6.639 -54.067 -10.706  1.00  2.18           C  
ATOM   8837  CG  LYS A 570       8.027 -53.424 -10.535  1.00  2.18           C  
ATOM   8838  CD  LYS A 570       8.174 -52.730  -9.180  1.00  2.18           C  
ATOM   8839  CE  LYS A 570       9.618 -52.288  -8.929  1.00  2.18           C  
ATOM   8840  NZ  LYS A 570      10.059 -51.221  -9.861  1.00  2.18           N  
ATOM   8841  H   LYS A 570       6.035 -52.995 -13.018  1.00  2.18           H  
ATOM   8842  HA  LYS A 570       7.281 -55.526 -12.140  1.00  2.18           H  
ATOM   8843 1HB  LYS A 570       5.906 -53.273 -10.649  1.00  2.18           H  
ATOM   8844 2HB  LYS A 570       6.460 -54.740  -9.865  1.00  2.18           H  
ATOM   8845 1HG  LYS A 570       8.797 -54.187 -10.633  1.00  2.18           H  
ATOM   8846 2HG  LYS A 570       8.174 -52.679 -11.325  1.00  2.18           H  
ATOM   8847 1HD  LYS A 570       7.525 -51.854  -9.150  1.00  2.18           H  
ATOM   8848 2HD  LYS A 570       7.869 -53.413  -8.388  1.00  2.18           H  
ATOM   8849 1HE  LYS A 570       9.700 -51.916  -7.911  1.00  2.18           H  
ATOM   8850 2HE  LYS A 570      10.274 -53.148  -9.046  1.00  2.18           H  
ATOM   8851 1HZ  LYS A 570      11.008 -50.958  -9.662  1.00  2.18           H  
ATOM   8852 2HZ  LYS A 570       9.994 -51.537 -10.815  1.00  2.18           H  
ATOM   8853 3HZ  LYS A 570       9.453 -50.401  -9.755  1.00  2.18           H  
ATOM   8854  N   LEU A 571       4.178 -55.220 -12.840  1.00  1.99           N  
ATOM   8855  CA  LEU A 571       2.866 -55.859 -12.832  1.00  1.99           C  
ATOM   8856  C   LEU A 571       2.460 -56.547 -14.132  1.00  1.99           C  
ATOM   8857  O   LEU A 571       2.719 -56.054 -15.229  1.00  1.99           O  
ATOM   8858  CB  LEU A 571       1.796 -54.822 -12.462  1.00  1.99           C  
ATOM   8859  CG  LEU A 571       1.878 -54.234 -11.056  1.00  1.99           C  
ATOM   8860  CD1 LEU A 571       0.832 -53.108 -10.903  1.00  1.99           C  
ATOM   8861  CD2 LEU A 571       1.625 -55.379 -10.065  1.00  1.99           C  
ATOM   8862  H   LEU A 571       4.341 -54.458 -13.501  1.00  1.99           H  
ATOM   8863  HA  LEU A 571       2.874 -56.619 -12.055  1.00  1.99           H  
ATOM   8864 1HB  LEU A 571       1.891 -53.992 -13.157  1.00  1.99           H  
ATOM   8865 2HB  LEU A 571       0.809 -55.272 -12.593  1.00  1.99           H  
ATOM   8866  HG  LEU A 571       2.862 -53.805 -10.883  1.00  1.99           H  
ATOM   8867 1HD1 LEU A 571       0.884 -52.697  -9.894  1.00  1.99           H  
ATOM   8868 2HD1 LEU A 571       1.040 -52.316 -11.628  1.00  1.99           H  
ATOM   8869 3HD1 LEU A 571      -0.164 -53.508 -11.081  1.00  1.99           H  
ATOM   8870 1HD2 LEU A 571       1.656 -55.038  -9.055  1.00  1.99           H  
ATOM   8871 2HD2 LEU A 571       0.645 -55.804 -10.258  1.00  1.99           H  
ATOM   8872 3HD2 LEU A 571       2.382 -56.152 -10.201  1.00  1.99           H  
ATOM   8873  N   ASP A 572       1.782 -57.689 -13.983  1.00  1.79           N  
ATOM   8874  CA  ASP A 572       1.183 -58.429 -15.093  1.00  1.79           C  
ATOM   8875  C   ASP A 572       0.146 -57.557 -15.765  1.00  1.79           C  
ATOM   8876  O   ASP A 572      -0.629 -56.875 -15.081  1.00  1.79           O  
ATOM   8877  CB  ASP A 572       0.501 -59.731 -14.644  1.00  1.79           C  
ATOM   8878  CG  ASP A 572       0.077 -60.676 -15.853  1.00  1.79           C  
ATOM   8879  OD1 ASP A 572       0.876 -61.513 -16.205  1.00  1.79           O  
ATOM   8880  OD2 ASP A 572      -1.010 -60.508 -16.427  1.00  1.79           O  
ATOM   8881  H   ASP A 572       1.658 -58.045 -13.046  1.00  1.79           H  
ATOM   8882  HA  ASP A 572       1.961 -58.667 -15.821  1.00  1.79           H  
ATOM   8883 1HB  ASP A 572       1.176 -60.288 -13.995  1.00  1.79           H  
ATOM   8884 2HB  ASP A 572      -0.391 -59.493 -14.058  1.00  1.79           H  
ATOM   8885  N   SER A 573       0.069 -57.634 -17.086  1.00  1.57           N  
ATOM   8886  CA  SER A 573      -0.924 -56.871 -17.827  1.00  1.57           C  
ATOM   8887  C   SER A 573      -2.338 -57.088 -17.290  1.00  1.57           C  
ATOM   8888  O   SER A 573      -3.127 -56.148 -17.254  1.00  1.57           O  
ATOM   8889  CB  SER A 573      -0.876 -57.239 -19.298  1.00  1.57           C  
ATOM   8890  OG  SER A 573       0.333 -56.826 -19.892  1.00  1.57           O  
ATOM   8891  H   SER A 573       0.716 -58.232 -17.585  1.00  1.57           H  
ATOM   8892  HA  SER A 573      -0.694 -55.819 -17.730  1.00  1.57           H  
ATOM   8893 1HB  SER A 573      -0.979 -58.321 -19.395  1.00  1.57           H  
ATOM   8894 2HB  SER A 573      -1.721 -56.784 -19.819  1.00  1.57           H  
ATOM   8895  HG  SER A 573       0.367 -57.259 -20.752  1.00  1.57           H  
ATOM   8896  N   SER A 574      -2.654 -58.298 -16.818  1.00  1.36           N  
ATOM   8897  CA  SER A 574      -3.996 -58.584 -16.340  1.00  1.36           C  
ATOM   8898  C   SER A 574      -4.358 -57.676 -15.167  1.00  1.36           C  
ATOM   8899  O   SER A 574      -5.494 -57.208 -15.051  1.00  1.36           O  
ATOM   8900  CB  SER A 574      -4.051 -60.014 -15.849  1.00  1.36           C  
ATOM   8901  OG  SER A 574      -3.773 -60.909 -16.881  1.00  1.36           O  
ATOM   8902  H   SER A 574      -1.962 -59.051 -16.798  1.00  1.36           H  
ATOM   8903  HA  SER A 574      -4.706 -58.422 -17.153  1.00  1.36           H  
ATOM   8904 1HB  SER A 574      -3.331 -60.151 -15.039  1.00  1.36           H  
ATOM   8905 2HB  SER A 574      -5.041 -60.213 -15.445  1.00  1.36           H  
ATOM   8906  HG  SER A 574      -2.774 -60.902 -16.938  1.00  1.36           H  
ATOM   8907  N   ASP A 575      -3.401 -57.460 -14.266  1.00  1.18           N  
ATOM   8908  CA  ASP A 575      -3.662 -56.659 -13.085  1.00  1.18           C  
ATOM   8909  C   ASP A 575      -3.661 -55.191 -13.424  1.00  1.18           C  
ATOM   8910  O   ASP A 575      -4.438 -54.404 -12.870  1.00  1.18           O  
ATOM   8911  CB  ASP A 575      -2.688 -56.992 -11.973  1.00  1.18           C  
ATOM   8912  CG  ASP A 575      -2.924 -58.412 -11.350  1.00  1.18           C  
ATOM   8913  OD1 ASP A 575      -3.968 -59.011 -11.594  1.00  1.18           O  
ATOM   8914  OD2 ASP A 575      -2.060 -58.875 -10.627  1.00  1.18           O  
ATOM   8915  H   ASP A 575      -2.460 -57.800 -14.444  1.00  1.18           H  
ATOM   8916  HA  ASP A 575      -4.648 -56.898 -12.724  1.00  1.18           H  
ATOM   8917 1HB  ASP A 575      -1.667 -56.929 -12.359  1.00  1.18           H  
ATOM   8918 2HB  ASP A 575      -2.784 -56.263 -11.207  1.00  1.18           H  
ATOM   8919  N   LYS A 576      -2.809 -54.807 -14.367  1.00  1.04           N  
ATOM   8920  CA  LYS A 576      -2.785 -53.413 -14.749  1.00  1.04           C  
ATOM   8921  C   LYS A 576      -4.137 -53.062 -15.358  1.00  1.04           C  
ATOM   8922  O   LYS A 576      -4.721 -52.041 -15.005  1.00  1.04           O  
ATOM   8923  CB  LYS A 576      -1.646 -53.145 -15.726  1.00  1.04           C  
ATOM   8924  CG  LYS A 576      -0.278 -53.249 -15.067  1.00  1.04           C  
ATOM   8925  CD  LYS A 576       0.848 -52.751 -15.947  1.00  1.04           C  
ATOM   8926  CE  LYS A 576       1.089 -53.688 -17.112  1.00  1.04           C  
ATOM   8927  NZ  LYS A 576       2.346 -53.389 -17.827  1.00  1.04           N  
ATOM   8928  H   LYS A 576      -2.175 -55.484 -14.797  1.00  1.04           H  
ATOM   8929  HA  LYS A 576      -2.640 -52.801 -13.859  1.00  1.04           H  
ATOM   8930 1HB  LYS A 576      -1.691 -53.866 -16.541  1.00  1.04           H  
ATOM   8931 2HB  LYS A 576      -1.755 -52.148 -16.157  1.00  1.04           H  
ATOM   8932 1HG  LYS A 576      -0.274 -52.703 -14.129  1.00  1.04           H  
ATOM   8933 2HG  LYS A 576      -0.088 -54.301 -14.848  1.00  1.04           H  
ATOM   8934 1HD  LYS A 576       0.624 -51.748 -16.317  1.00  1.04           H  
ATOM   8935 2HD  LYS A 576       1.753 -52.706 -15.356  1.00  1.04           H  
ATOM   8936 1HE  LYS A 576       1.132 -54.707 -16.742  1.00  1.04           H  
ATOM   8937 2HE  LYS A 576       0.260 -53.597 -17.809  1.00  1.04           H  
ATOM   8938 1HZ  LYS A 576       2.466 -54.037 -18.592  1.00  1.04           H  
ATOM   8939 2HZ  LYS A 576       2.326 -52.451 -18.180  1.00  1.04           H  
ATOM   8940 3HZ  LYS A 576       3.119 -53.503 -17.160  1.00  1.04           H  
ATOM   8941  N   GLU A 577      -4.683 -53.955 -16.199  1.00  0.94           N  
ATOM   8942  CA  GLU A 577      -5.988 -53.714 -16.809  1.00  0.94           C  
ATOM   8943  C   GLU A 577      -7.103 -53.664 -15.765  1.00  0.94           C  
ATOM   8944  O   GLU A 577      -7.991 -52.812 -15.850  1.00  0.94           O  
ATOM   8945  CB  GLU A 577      -6.307 -54.781 -17.865  1.00  0.94           C  
ATOM   8946  CG  GLU A 577      -5.461 -54.690 -19.146  1.00  0.94           C  
ATOM   8947  CD  GLU A 577      -5.737 -55.805 -20.140  1.00  0.94           C  
ATOM   8948  OE1 GLU A 577      -6.503 -56.689 -19.831  1.00  0.94           O  
ATOM   8949  OE2 GLU A 577      -5.175 -55.766 -21.211  1.00  0.94           O  
ATOM   8950  H   GLU A 577      -4.164 -54.796 -16.451  1.00  0.94           H  
ATOM   8951  HA  GLU A 577      -5.951 -52.746 -17.309  1.00  0.94           H  
ATOM   8952 1HB  GLU A 577      -6.143 -55.772 -17.432  1.00  0.94           H  
ATOM   8953 2HB  GLU A 577      -7.357 -54.716 -18.145  1.00  0.94           H  
ATOM   8954 1HG  GLU A 577      -5.670 -53.736 -19.627  1.00  0.94           H  
ATOM   8955 2HG  GLU A 577      -4.408 -54.699 -18.878  1.00  0.94           H  
ATOM   8956  N   LYS A 578      -7.058 -54.539 -14.747  1.00  0.85           N  
ATOM   8957  CA  LYS A 578      -8.088 -54.484 -13.711  1.00  0.85           C  
ATOM   8958  C   LYS A 578      -8.061 -53.142 -12.987  1.00  0.85           C  
ATOM   8959  O   LYS A 578      -9.120 -52.554 -12.726  1.00  0.85           O  
ATOM   8960  CB  LYS A 578      -7.938 -55.645 -12.721  1.00  0.85           C  
ATOM   8961  CG  LYS A 578      -8.377 -57.012 -13.273  1.00  0.85           C  
ATOM   8962  CD  LYS A 578      -8.305 -58.117 -12.208  1.00  0.85           C  
ATOM   8963  CE  LYS A 578      -6.856 -58.448 -11.949  1.00  0.85           C  
ATOM   8964  NZ  LYS A 578      -6.630 -59.614 -11.081  1.00  0.85           N  
ATOM   8965  H   LYS A 578      -6.336 -55.263 -14.717  1.00  0.85           H  
ATOM   8966  HA  LYS A 578      -9.061 -54.577 -14.195  1.00  0.85           H  
ATOM   8967 1HB  LYS A 578      -6.890 -55.727 -12.426  1.00  0.85           H  
ATOM   8968 2HB  LYS A 578      -8.514 -55.435 -11.823  1.00  0.85           H  
ATOM   8969 1HG  LYS A 578      -9.402 -56.938 -13.635  1.00  0.85           H  
ATOM   8970 2HG  LYS A 578      -7.744 -57.286 -14.107  1.00  0.85           H  
ATOM   8971 1HD  LYS A 578      -8.772 -57.780 -11.284  1.00  0.85           H  
ATOM   8972 2HD  LYS A 578      -8.819 -59.009 -12.562  1.00  0.85           H  
ATOM   8973 1HE  LYS A 578      -6.374 -58.636 -12.907  1.00  0.85           H  
ATOM   8974 2HE  LYS A 578      -6.392 -57.586 -11.481  1.00  0.85           H  
ATOM   8975 1HZ  LYS A 578      -5.596 -59.686 -11.025  1.00  0.85           H  
ATOM   8976 2HZ  LYS A 578      -7.024 -59.466 -10.170  1.00  0.85           H  
ATOM   8977 3HZ  LYS A 578      -7.016 -60.442 -11.495  1.00  0.85           H  
ATOM   8978  N   ILE A 579      -6.859 -52.626 -12.697  1.00  0.79           N  
ATOM   8979  CA  ILE A 579      -6.793 -51.327 -12.044  1.00  0.79           C  
ATOM   8980  C   ILE A 579      -7.212 -50.205 -12.966  1.00  0.79           C  
ATOM   8981  O   ILE A 579      -8.017 -49.369 -12.563  1.00  0.79           O  
ATOM   8982  CB  ILE A 579      -5.412 -50.964 -11.487  1.00  0.79           C  
ATOM   8983  CG1 ILE A 579      -5.035 -51.839 -10.341  1.00  0.79           C  
ATOM   8984  CG2 ILE A 579      -5.429 -49.483 -11.038  1.00  0.79           C  
ATOM   8985  CD1 ILE A 579      -3.603 -51.646  -9.929  1.00  0.79           C  
ATOM   8986  H   ILE A 579      -6.007 -53.145 -12.917  1.00  0.79           H  
ATOM   8987  HA  ILE A 579      -7.481 -51.340 -11.204  1.00  0.79           H  
ATOM   8988  HB  ILE A 579      -4.661 -51.112 -12.266  1.00  0.79           H  
ATOM   8989 1HG1 ILE A 579      -5.676 -51.614  -9.496  1.00  0.79           H  
ATOM   8990 2HG1 ILE A 579      -5.183 -52.876 -10.624  1.00  0.79           H  
ATOM   8991 1HG2 ILE A 579      -4.460 -49.197 -10.641  1.00  0.79           H  
ATOM   8992 2HG2 ILE A 579      -5.671 -48.846 -11.888  1.00  0.79           H  
ATOM   8993 3HG2 ILE A 579      -6.174 -49.354 -10.273  1.00  0.79           H  
ATOM   8994 1HD1 ILE A 579      -3.382 -52.273  -9.097  1.00  0.79           H  
ATOM   8995 2HD1 ILE A 579      -2.946 -51.893 -10.766  1.00  0.79           H  
ATOM   8996 3HD1 ILE A 579      -3.452 -50.609  -9.637  1.00  0.79           H  
ATOM   8997  N   GLU A 580      -6.712 -50.189 -14.203  1.00  0.75           N  
ATOM   8998  CA  GLU A 580      -7.046 -49.107 -15.116  1.00  0.75           C  
ATOM   8999  C   GLU A 580      -8.539 -49.047 -15.361  1.00  0.75           C  
ATOM   9000  O   GLU A 580      -9.114 -47.965 -15.444  1.00  0.75           O  
ATOM   9001  CB  GLU A 580      -6.324 -49.256 -16.460  1.00  0.75           C  
ATOM   9002  CG  GLU A 580      -4.815 -49.029 -16.425  1.00  0.75           C  
ATOM   9003  CD  GLU A 580      -4.170 -49.207 -17.781  1.00  0.75           C  
ATOM   9004  OE1 GLU A 580      -4.867 -49.504 -18.721  1.00  0.75           O  
ATOM   9005  OE2 GLU A 580      -2.972 -49.029 -17.888  1.00  0.75           O  
ATOM   9006  H   GLU A 580      -6.068 -50.921 -14.501  1.00  0.75           H  
ATOM   9007  HA  GLU A 580      -6.738 -48.166 -14.658  1.00  0.75           H  
ATOM   9008 1HB  GLU A 580      -6.493 -50.266 -16.842  1.00  0.75           H  
ATOM   9009 2HB  GLU A 580      -6.754 -48.560 -17.179  1.00  0.75           H  
ATOM   9010 1HG  GLU A 580      -4.614 -48.019 -16.066  1.00  0.75           H  
ATOM   9011 2HG  GLU A 580      -4.380 -49.718 -15.725  1.00  0.75           H  
ATOM   9012  N   LYS A 581      -9.195 -50.203 -15.452  1.00  0.72           N  
ATOM   9013  CA  LYS A 581     -10.625 -50.184 -15.664  1.00  0.72           C  
ATOM   9014  C   LYS A 581     -11.311 -49.634 -14.423  1.00  0.72           C  
ATOM   9015  O   LYS A 581     -12.125 -48.717 -14.517  1.00  0.72           O  
ATOM   9016  CB  LYS A 581     -11.155 -51.585 -15.966  1.00  0.72           C  
ATOM   9017  CG  LYS A 581     -12.665 -51.650 -16.251  1.00  0.72           C  
ATOM   9018  CD  LYS A 581     -13.023 -50.915 -17.548  1.00  0.72           C  
ATOM   9019  CE  LYS A 581     -14.460 -51.234 -18.020  1.00  0.72           C  
ATOM   9020  NZ  LYS A 581     -15.519 -50.595 -17.163  1.00  0.72           N  
ATOM   9021  H   LYS A 581      -8.699 -51.093 -15.405  1.00  0.72           H  
ATOM   9022  HA  LYS A 581     -10.852 -49.526 -16.501  1.00  0.72           H  
ATOM   9023 1HB  LYS A 581     -10.624 -51.992 -16.827  1.00  0.72           H  
ATOM   9024 2HB  LYS A 581     -10.938 -52.239 -15.117  1.00  0.72           H  
ATOM   9025 1HG  LYS A 581     -12.977 -52.689 -16.331  1.00  0.72           H  
ATOM   9026 2HG  LYS A 581     -13.215 -51.185 -15.424  1.00  0.72           H  
ATOM   9027 1HD  LYS A 581     -12.956 -49.837 -17.370  1.00  0.72           H  
ATOM   9028 2HD  LYS A 581     -12.316 -51.185 -18.330  1.00  0.72           H  
ATOM   9029 1HE  LYS A 581     -14.583 -50.887 -19.043  1.00  0.72           H  
ATOM   9030 2HE  LYS A 581     -14.600 -52.313 -17.996  1.00  0.72           H  
ATOM   9031 1HZ  LYS A 581     -16.427 -50.826 -17.501  1.00  0.72           H  
ATOM   9032 2HZ  LYS A 581     -15.466 -50.859 -16.173  1.00  0.72           H  
ATOM   9033 3HZ  LYS A 581     -15.421 -49.577 -17.160  1.00  0.72           H  
ATOM   9034  N   ALA A 582     -10.936 -50.132 -13.237  1.00  0.69           N  
ATOM   9035  CA  ALA A 582     -11.582 -49.668 -12.017  1.00  0.69           C  
ATOM   9036  C   ALA A 582     -11.420 -48.165 -11.836  1.00  0.69           C  
ATOM   9037  O   ALA A 582     -12.374 -47.463 -11.479  1.00  0.69           O  
ATOM   9038  CB  ALA A 582     -10.974 -50.388 -10.830  1.00  0.69           C  
ATOM   9039  H   ALA A 582     -10.229 -50.868 -13.174  1.00  0.69           H  
ATOM   9040  HA  ALA A 582     -12.646 -49.895 -12.088  1.00  0.69           H  
ATOM   9041 1HB  ALA A 582     -11.463 -50.072  -9.919  1.00  0.69           H  
ATOM   9042 2HB  ALA A 582     -11.101 -51.461 -10.959  1.00  0.69           H  
ATOM   9043 3HB  ALA A 582      -9.910 -50.155 -10.773  1.00  0.69           H  
ATOM   9044  N   VAL A 583     -10.224 -47.675 -12.132  1.00  0.68           N  
ATOM   9045  CA  VAL A 583      -9.890 -46.274 -12.023  1.00  0.68           C  
ATOM   9046  C   VAL A 583     -10.625 -45.418 -13.018  1.00  0.68           C  
ATOM   9047  O   VAL A 583     -11.209 -44.401 -12.641  1.00  0.68           O  
ATOM   9048  CB  VAL A 583      -8.385 -46.116 -12.181  1.00  0.68           C  
ATOM   9049  CG1 VAL A 583      -8.014 -44.726 -12.305  1.00  0.68           C  
ATOM   9050  CG2 VAL A 583      -7.716 -46.654 -10.931  1.00  0.68           C  
ATOM   9051  H   VAL A 583      -9.493 -48.318 -12.429  1.00  0.68           H  
ATOM   9052  HA  VAL A 583     -10.159 -45.940 -11.023  1.00  0.68           H  
ATOM   9053  HB  VAL A 583      -8.052 -46.658 -13.066  1.00  0.68           H  
ATOM   9054 1HG1 VAL A 583      -6.948 -44.676 -12.383  1.00  0.68           H  
ATOM   9055 2HG1 VAL A 583      -8.475 -44.288 -13.189  1.00  0.68           H  
ATOM   9056 3HG1 VAL A 583      -8.336 -44.212 -11.439  1.00  0.68           H  
ATOM   9057 1HG2 VAL A 583      -6.641 -46.552 -11.038  1.00  0.68           H  
ATOM   9058 2HG2 VAL A 583      -8.057 -46.088 -10.065  1.00  0.68           H  
ATOM   9059 3HG2 VAL A 583      -7.971 -47.698 -10.794  1.00  0.68           H  
ATOM   9060  N   ASN A 584     -10.637 -45.826 -14.282  1.00  0.67           N  
ATOM   9061  CA  ASN A 584     -11.329 -45.040 -15.277  1.00  0.67           C  
ATOM   9062  C   ASN A 584     -12.812 -44.998 -14.966  1.00  0.67           C  
ATOM   9063  O   ASN A 584     -13.439 -43.942 -15.095  1.00  0.67           O  
ATOM   9064  CB  ASN A 584     -11.079 -45.605 -16.652  1.00  0.67           C  
ATOM   9065  CG  ASN A 584      -9.670 -45.340 -17.127  1.00  0.67           C  
ATOM   9066  OD1 ASN A 584      -8.973 -44.433 -16.644  1.00  0.67           O  
ATOM   9067  ND2 ASN A 584      -9.228 -46.126 -18.074  1.00  0.67           N  
ATOM   9068  H   ASN A 584     -10.150 -46.677 -14.566  1.00  0.67           H  
ATOM   9069  HA  ASN A 584     -10.953 -44.020 -15.240  1.00  0.67           H  
ATOM   9070 1HB  ASN A 584     -11.245 -46.687 -16.627  1.00  0.67           H  
ATOM   9071 2HB  ASN A 584     -11.788 -45.179 -17.360  1.00  0.67           H  
ATOM   9072 1HD2 ASN A 584      -8.302 -46.011 -18.431  1.00  0.67           H  
ATOM   9073 2HD2 ASN A 584      -9.816 -46.849 -18.433  1.00  0.67           H  
ATOM   9074  N   ASP A 585     -13.377 -46.126 -14.500  1.00  0.67           N  
ATOM   9075  CA  ASP A 585     -14.789 -46.129 -14.165  1.00  0.67           C  
ATOM   9076  C   ASP A 585     -15.055 -45.145 -13.042  1.00  0.67           C  
ATOM   9077  O   ASP A 585     -16.002 -44.371 -13.130  1.00  0.67           O  
ATOM   9078  CB  ASP A 585     -15.280 -47.529 -13.749  1.00  0.67           C  
ATOM   9079  CG  ASP A 585     -15.423 -48.548 -14.907  1.00  0.67           C  
ATOM   9080  OD1 ASP A 585     -15.383 -48.169 -16.060  1.00  0.67           O  
ATOM   9081  OD2 ASP A 585     -15.610 -49.737 -14.654  1.00  0.67           O  
ATOM   9082  H   ASP A 585     -12.830 -46.981 -14.404  1.00  0.67           H  
ATOM   9083  HA  ASP A 585     -15.355 -45.810 -15.039  1.00  0.67           H  
ATOM   9084 1HB  ASP A 585     -14.584 -47.940 -13.013  1.00  0.67           H  
ATOM   9085 2HB  ASP A 585     -16.239 -47.432 -13.259  1.00  0.67           H  
ATOM   9086  N   ALA A 586     -14.185 -45.108 -12.024  1.00  0.67           N  
ATOM   9087  CA  ALA A 586     -14.359 -44.161 -10.928  1.00  0.67           C  
ATOM   9088  C   ALA A 586     -14.269 -42.724 -11.398  1.00  0.67           C  
ATOM   9089  O   ALA A 586     -15.031 -41.861 -10.954  1.00  0.67           O  
ATOM   9090  CB  ALA A 586     -13.345 -44.417  -9.855  1.00  0.67           C  
ATOM   9091  H   ALA A 586     -13.416 -45.780 -11.988  1.00  0.67           H  
ATOM   9092  HA  ALA A 586     -15.341 -44.295 -10.522  1.00  0.67           H  
ATOM   9093 1HB  ALA A 586     -13.507 -43.724  -9.035  1.00  0.67           H  
ATOM   9094 2HB  ALA A 586     -13.468 -45.435  -9.506  1.00  0.67           H  
ATOM   9095 3HB  ALA A 586     -12.342 -44.280 -10.262  1.00  0.67           H  
ATOM   9096  N   ILE A 587     -13.380 -42.449 -12.338  1.00  0.69           N  
ATOM   9097  CA  ILE A 587     -13.274 -41.088 -12.819  1.00  0.69           C  
ATOM   9098  C   ILE A 587     -14.583 -40.699 -13.501  1.00  0.69           C  
ATOM   9099  O   ILE A 587     -15.145 -39.637 -13.210  1.00  0.69           O  
ATOM   9100  CB  ILE A 587     -12.063 -40.940 -13.757  1.00  0.69           C  
ATOM   9101  CG1 ILE A 587     -10.772 -41.119 -12.908  1.00  0.69           C  
ATOM   9102  CG2 ILE A 587     -12.099 -39.587 -14.458  1.00  0.69           C  
ATOM   9103  CD1 ILE A 587      -9.490 -41.308 -13.699  1.00  0.69           C  
ATOM   9104  H   ILE A 587     -12.752 -43.177 -12.683  1.00  0.69           H  
ATOM   9105  HA  ILE A 587     -13.125 -40.428 -11.969  1.00  0.69           H  
ATOM   9106  HB  ILE A 587     -12.081 -41.737 -14.500  1.00  0.69           H  
ATOM   9107 1HG1 ILE A 587     -10.654 -40.245 -12.271  1.00  0.69           H  
ATOM   9108 2HG1 ILE A 587     -10.910 -41.983 -12.277  1.00  0.69           H  
ATOM   9109 1HG2 ILE A 587     -11.238 -39.497 -15.117  1.00  0.69           H  
ATOM   9110 2HG2 ILE A 587     -13.016 -39.504 -15.049  1.00  0.69           H  
ATOM   9111 3HG2 ILE A 587     -12.075 -38.789 -13.717  1.00  0.69           H  
ATOM   9112 1HD1 ILE A 587      -8.652 -41.431 -13.008  1.00  0.69           H  
ATOM   9113 2HD1 ILE A 587      -9.577 -42.200 -14.322  1.00  0.69           H  
ATOM   9114 3HD1 ILE A 587      -9.316 -40.441 -14.328  1.00  0.69           H  
ATOM   9115  N   GLU A 588     -15.094 -41.576 -14.374  1.00  0.71           N  
ATOM   9116  CA  GLU A 588     -16.357 -41.296 -15.044  1.00  0.71           C  
ATOM   9117  C   GLU A 588     -17.528 -41.258 -14.057  1.00  0.71           C  
ATOM   9118  O   GLU A 588     -18.459 -40.459 -14.220  1.00  0.71           O  
ATOM   9119  CB  GLU A 588     -16.639 -42.303 -16.167  1.00  0.71           C  
ATOM   9120  CG  GLU A 588     -15.707 -42.165 -17.389  1.00  0.71           C  
ATOM   9121  CD  GLU A 588     -16.091 -43.062 -18.567  1.00  0.71           C  
ATOM   9122  OE1 GLU A 588     -17.016 -43.831 -18.440  1.00  0.71           O  
ATOM   9123  OE2 GLU A 588     -15.458 -42.957 -19.596  1.00  0.71           O  
ATOM   9124  H   GLU A 588     -14.591 -42.443 -14.569  1.00  0.71           H  
ATOM   9125  HA  GLU A 588     -16.279 -40.311 -15.503  1.00  0.71           H  
ATOM   9126 1HB  GLU A 588     -16.524 -43.317 -15.773  1.00  0.71           H  
ATOM   9127 2HB  GLU A 588     -17.668 -42.196 -16.506  1.00  0.71           H  
ATOM   9128 1HG  GLU A 588     -15.714 -41.125 -17.718  1.00  0.71           H  
ATOM   9129 2HG  GLU A 588     -14.690 -42.407 -17.072  1.00  0.71           H  
ATOM   9130  N   TRP A 589     -17.492 -42.094 -13.010  1.00  0.75           N  
ATOM   9131  CA  TRP A 589     -18.573 -42.102 -12.038  1.00  0.75           C  
ATOM   9132  C   TRP A 589     -18.674 -40.733 -11.414  1.00  0.75           C  
ATOM   9133  O   TRP A 589     -19.768 -40.177 -11.301  1.00  0.75           O  
ATOM   9134  CB  TRP A 589     -18.327 -43.097 -10.895  1.00  0.75           C  
ATOM   9135  CG  TRP A 589     -18.435 -44.564 -11.252  1.00  0.75           C  
ATOM   9136  CD1 TRP A 589     -19.076 -45.107 -12.323  1.00  0.75           C  
ATOM   9137  CD2 TRP A 589     -17.867 -45.690 -10.513  1.00  0.75           C  
ATOM   9138  NE1 TRP A 589     -18.948 -46.482 -12.306  1.00  0.75           N  
ATOM   9139  CE2 TRP A 589     -18.208 -46.846 -11.205  1.00  0.75           C  
ATOM   9140  CE3 TRP A 589     -17.104 -45.799  -9.336  1.00  0.75           C  
ATOM   9141  CZ2 TRP A 589     -17.812 -48.101 -10.768  1.00  0.75           C  
ATOM   9142  CZ3 TRP A 589     -16.705 -47.046  -8.901  1.00  0.75           C  
ATOM   9143  CH2 TRP A 589     -17.050 -48.168  -9.599  1.00  0.75           C  
ATOM   9144  H   TRP A 589     -16.725 -42.751 -12.913  1.00  0.75           H  
ATOM   9145  HA  TRP A 589     -19.508 -42.338 -12.545  1.00  0.75           H  
ATOM   9146 1HB  TRP A 589     -17.338 -42.923 -10.483  1.00  0.75           H  
ATOM   9147 2HB  TRP A 589     -19.032 -42.890 -10.111  1.00  0.75           H  
ATOM   9148  HD1 TRP A 589     -19.608 -44.538 -13.083  1.00  0.75           H  
ATOM   9149  HE1 TRP A 589     -19.330 -47.118 -12.993  1.00  0.75           H  
ATOM   9150  HE3 TRP A 589     -16.821 -44.914  -8.783  1.00  0.75           H  
ATOM   9151  HZ2 TRP A 589     -18.074 -49.013 -11.305  1.00  0.75           H  
ATOM   9152  HZ3 TRP A 589     -16.107 -47.118  -7.986  1.00  0.75           H  
ATOM   9153  HH2 TRP A 589     -16.721 -49.143  -9.227  1.00  0.75           H  
ATOM   9154  N   VAL A 590     -17.527 -40.153 -11.062  1.00  0.81           N  
ATOM   9155  CA  VAL A 590     -17.550 -38.841 -10.456  1.00  0.81           C  
ATOM   9156  C   VAL A 590     -18.046 -37.782 -11.407  1.00  0.81           C  
ATOM   9157  O   VAL A 590     -18.864 -36.946 -11.030  1.00  0.81           O  
ATOM   9158  CB  VAL A 590     -16.180 -38.393  -9.962  1.00  0.81           C  
ATOM   9159  CG1 VAL A 590     -16.324 -36.956  -9.546  1.00  0.81           C  
ATOM   9160  CG2 VAL A 590     -15.740 -39.236  -8.807  1.00  0.81           C  
ATOM   9161  H   VAL A 590     -16.641 -40.651 -11.185  1.00  0.81           H  
ATOM   9162  HA  VAL A 590     -18.223 -38.878  -9.601  1.00  0.81           H  
ATOM   9163  HB  VAL A 590     -15.444 -38.458 -10.771  1.00  0.81           H  
ATOM   9164 1HG1 VAL A 590     -15.390 -36.588  -9.182  1.00  0.81           H  
ATOM   9165 2HG1 VAL A 590     -16.639 -36.354 -10.397  1.00  0.81           H  
ATOM   9166 3HG1 VAL A 590     -17.069 -36.898  -8.770  1.00  0.81           H  
ATOM   9167 1HG2 VAL A 590     -14.772 -38.893  -8.448  1.00  0.81           H  
ATOM   9168 2HG2 VAL A 590     -16.469 -39.150  -8.022  1.00  0.81           H  
ATOM   9169 3HG2 VAL A 590     -15.660 -40.273  -9.124  1.00  0.81           H  
ATOM   9170  N   GLU A 591     -17.572 -37.808 -12.654  1.00  0.90           N  
ATOM   9171  CA  GLU A 591     -18.000 -36.781 -13.593  1.00  0.90           C  
ATOM   9172  C   GLU A 591     -19.515 -36.821 -13.812  1.00  0.90           C  
ATOM   9173  O   GLU A 591     -20.159 -35.766 -13.915  1.00  0.90           O  
ATOM   9174  CB  GLU A 591     -17.271 -36.933 -14.940  1.00  0.90           C  
ATOM   9175  CG  GLU A 591     -15.775 -36.578 -14.906  1.00  0.90           C  
ATOM   9176  CD  GLU A 591     -15.080 -36.729 -16.256  1.00  0.90           C  
ATOM   9177  OE1 GLU A 591     -15.711 -37.165 -17.192  1.00  0.90           O  
ATOM   9178  OE2 GLU A 591     -13.918 -36.403 -16.341  1.00  0.90           O  
ATOM   9179  H   GLU A 591     -16.895 -38.521 -12.930  1.00  0.90           H  
ATOM   9180  HA  GLU A 591     -17.744 -35.811 -13.173  1.00  0.90           H  
ATOM   9181 1HB  GLU A 591     -17.358 -37.968 -15.278  1.00  0.90           H  
ATOM   9182 2HB  GLU A 591     -17.753 -36.303 -15.685  1.00  0.90           H  
ATOM   9183 1HG  GLU A 591     -15.668 -35.548 -14.569  1.00  0.90           H  
ATOM   9184 2HG  GLU A 591     -15.281 -37.219 -14.176  1.00  0.90           H  
ATOM   9185  N   GLY A 592     -20.089 -38.031 -13.852  1.00  0.99           N  
ATOM   9186  CA  GLY A 592     -21.526 -38.206 -14.040  1.00  0.99           C  
ATOM   9187  C   GLY A 592     -22.366 -37.993 -12.768  1.00  0.99           C  
ATOM   9188  O   GLY A 592     -23.558 -37.689 -12.860  1.00  0.99           O  
ATOM   9189  H   GLY A 592     -19.499 -38.863 -13.784  1.00  0.99           H  
ATOM   9190 1HA  GLY A 592     -21.868 -37.523 -14.815  1.00  0.99           H  
ATOM   9191 2HA  GLY A 592     -21.703 -39.213 -14.414  1.00  0.99           H  
ATOM   9192  N   ASN A 593     -21.749 -38.126 -11.590  1.00  1.06           N  
ATOM   9193  CA  ASN A 593     -22.450 -38.015 -10.309  1.00  1.06           C  
ATOM   9194  C   ASN A 593     -21.800 -37.007  -9.354  1.00  1.06           C  
ATOM   9195  O   ASN A 593     -21.583 -37.279  -8.164  1.00  1.06           O  
ATOM   9196  CB  ASN A 593     -22.582 -39.378  -9.661  1.00  1.06           C  
ATOM   9197  CG  ASN A 593     -23.456 -40.324 -10.443  1.00  1.06           C  
ATOM   9198  OD1 ASN A 593     -24.690 -40.260 -10.363  1.00  1.06           O  
ATOM   9199  ND2 ASN A 593     -22.844 -41.195 -11.200  1.00  1.06           N  
ATOM   9200  H   ASN A 593     -20.765 -38.389 -11.571  1.00  1.06           H  
ATOM   9201  HA  ASN A 593     -23.455 -37.642 -10.506  1.00  1.06           H  
ATOM   9202 1HB  ASN A 593     -21.594 -39.821  -9.538  1.00  1.06           H  
ATOM   9203 2HB  ASN A 593     -23.011 -39.259  -8.677  1.00  1.06           H  
ATOM   9204 1HD2 ASN A 593     -23.375 -41.846 -11.743  1.00  1.06           H  
ATOM   9205 2HD2 ASN A 593     -21.836 -41.198 -11.239  1.00  1.06           H  
ATOM   9206  N   GLN A 594     -21.493 -35.834  -9.874  1.00  1.07           N  
ATOM   9207  CA  GLN A 594     -20.875 -34.811  -9.056  1.00  1.07           C  
ATOM   9208  C   GLN A 594     -21.853 -34.456  -7.954  1.00  1.07           C  
ATOM   9209  O   GLN A 594     -23.063 -34.453  -8.175  1.00  1.07           O  
ATOM   9210  CB  GLN A 594     -20.551 -33.581  -9.898  1.00  1.07           C  
ATOM   9211  CG  GLN A 594     -19.509 -33.850 -10.954  1.00  1.07           C  
ATOM   9212  CD  GLN A 594     -19.205 -32.661 -11.826  1.00  1.07           C  
ATOM   9213  OE1 GLN A 594     -18.914 -31.557 -11.345  1.00  1.07           O  
ATOM   9214  NE2 GLN A 594     -19.288 -32.881 -13.138  1.00  1.07           N  
ATOM   9215  H   GLN A 594     -21.674 -35.663 -10.856  1.00  1.07           H  
ATOM   9216  HA  GLN A 594     -19.959 -35.207  -8.616  1.00  1.07           H  
ATOM   9217 1HB  GLN A 594     -21.455 -33.230 -10.392  1.00  1.07           H  
ATOM   9218 2HB  GLN A 594     -20.194 -32.780  -9.252  1.00  1.07           H  
ATOM   9219 1HG  GLN A 594     -18.587 -34.178 -10.473  1.00  1.07           H  
ATOM   9220 2HG  GLN A 594     -19.886 -34.645 -11.596  1.00  1.07           H  
ATOM   9221 1HE2 GLN A 594     -19.111 -32.142 -13.787  1.00  1.07           H  
ATOM   9222 2HE2 GLN A 594     -19.553 -33.819 -13.476  1.00  1.07           H  
ATOM   9223  N   LEU A 595     -21.328 -34.163  -6.772  1.00  1.03           N  
ATOM   9224  CA  LEU A 595     -22.122 -33.811  -5.593  1.00  1.03           C  
ATOM   9225  C   LEU A 595     -23.020 -34.955  -5.092  1.00  1.03           C  
ATOM   9226  O   LEU A 595     -24.025 -34.719  -4.414  1.00  1.03           O  
ATOM   9227  CB  LEU A 595     -22.948 -32.543  -5.855  1.00  1.03           C  
ATOM   9228  CG  LEU A 595     -22.121 -31.305  -6.265  1.00  1.03           C  
ATOM   9229  CD1 LEU A 595     -23.053 -30.146  -6.531  1.00  1.03           C  
ATOM   9230  CD2 LEU A 595     -21.128 -30.965  -5.146  1.00  1.03           C  
ATOM   9231  H   LEU A 595     -20.326 -34.192  -6.675  1.00  1.03           H  
ATOM   9232  HA  LEU A 595     -21.425 -33.580  -4.788  1.00  1.03           H  
ATOM   9233 1HB  LEU A 595     -23.692 -32.733  -6.623  1.00  1.03           H  
ATOM   9234 2HB  LEU A 595     -23.475 -32.292  -4.935  1.00  1.03           H  
ATOM   9235  HG  LEU A 595     -21.575 -31.514  -7.184  1.00  1.03           H  
ATOM   9236 1HD1 LEU A 595     -22.470 -29.273  -6.828  1.00  1.03           H  
ATOM   9237 2HD1 LEU A 595     -23.743 -30.414  -7.331  1.00  1.03           H  
ATOM   9238 3HD1 LEU A 595     -23.614 -29.917  -5.627  1.00  1.03           H  
ATOM   9239 1HD2 LEU A 595     -20.542 -30.086  -5.433  1.00  1.03           H  
ATOM   9240 2HD2 LEU A 595     -21.675 -30.746  -4.227  1.00  1.03           H  
ATOM   9241 3HD2 LEU A 595     -20.460 -31.808  -4.976  1.00  1.03           H  
ATOM   9242  N   ALA A 596     -22.609 -36.194  -5.379  1.00  0.94           N  
ATOM   9243  CA  ALA A 596     -23.222 -37.403  -4.842  1.00  0.94           C  
ATOM   9244  C   ALA A 596     -23.039 -37.404  -3.334  1.00  0.94           C  
ATOM   9245  O   ALA A 596     -22.286 -36.591  -2.794  1.00  0.94           O  
ATOM   9246  CB  ALA A 596     -22.605 -38.655  -5.439  1.00  0.94           C  
ATOM   9247  H   ALA A 596     -21.842 -36.319  -6.038  1.00  0.94           H  
ATOM   9248  HA  ALA A 596     -24.289 -37.384  -5.063  1.00  0.94           H  
ATOM   9249 1HB  ALA A 596     -23.089 -39.532  -5.014  1.00  0.94           H  
ATOM   9250 2HB  ALA A 596     -22.748 -38.650  -6.502  1.00  0.94           H  
ATOM   9251 3HB  ALA A 596     -21.550 -38.693  -5.217  1.00  0.94           H  
ATOM   9252  N   GLU A 597     -23.761 -38.261  -2.626  1.00  0.83           N  
ATOM   9253  CA  GLU A 597     -23.642 -38.246  -1.178  1.00  0.83           C  
ATOM   9254  C   GLU A 597     -22.245 -38.632  -0.750  1.00  0.83           C  
ATOM   9255  O   GLU A 597     -21.516 -39.315  -1.476  1.00  0.83           O  
ATOM   9256  CB  GLU A 597     -24.664 -39.176  -0.523  1.00  0.83           C  
ATOM   9257  CG  GLU A 597     -26.112 -38.755  -0.694  1.00  0.83           C  
ATOM   9258  CD  GLU A 597     -26.484 -37.563   0.145  1.00  0.83           C  
ATOM   9259  OE1 GLU A 597     -26.212 -37.593   1.321  1.00  0.83           O  
ATOM   9260  OE2 GLU A 597     -27.021 -36.610  -0.380  1.00  0.83           O  
ATOM   9261  H   GLU A 597     -24.356 -38.961  -3.080  1.00  0.83           H  
ATOM   9262  HA  GLU A 597     -23.829 -37.236  -0.830  1.00  0.83           H  
ATOM   9263 1HB  GLU A 597     -24.558 -40.171  -0.938  1.00  0.83           H  
ATOM   9264 2HB  GLU A 597     -24.459 -39.247   0.545  1.00  0.83           H  
ATOM   9265 1HG  GLU A 597     -26.277 -38.515  -1.744  1.00  0.83           H  
ATOM   9266 2HG  GLU A 597     -26.758 -39.595  -0.437  1.00  0.83           H  
ATOM   9267  N   VAL A 598     -21.874 -38.208   0.449  1.00  0.74           N  
ATOM   9268  CA  VAL A 598     -20.553 -38.512   0.960  1.00  0.74           C  
ATOM   9269  C   VAL A 598     -20.346 -40.004   0.984  1.00  0.74           C  
ATOM   9270  O   VAL A 598     -19.326 -40.503   0.515  1.00  0.74           O  
ATOM   9271  CB  VAL A 598     -20.418 -37.991   2.392  1.00  0.74           C  
ATOM   9272  CG1 VAL A 598     -19.122 -38.482   3.006  1.00  0.74           C  
ATOM   9273  CG2 VAL A 598     -20.470 -36.507   2.385  1.00  0.74           C  
ATOM   9274  H   VAL A 598     -22.517 -37.654   1.002  1.00  0.74           H  
ATOM   9275  HA  VAL A 598     -19.805 -38.048   0.314  1.00  0.74           H  
ATOM   9276  HB  VAL A 598     -21.239 -38.384   2.993  1.00  0.74           H  
ATOM   9277 1HG1 VAL A 598     -19.044 -38.119   4.029  1.00  0.74           H  
ATOM   9278 2HG1 VAL A 598     -19.108 -39.575   3.008  1.00  0.74           H  
ATOM   9279 3HG1 VAL A 598     -18.287 -38.111   2.428  1.00  0.74           H  
ATOM   9280 1HG2 VAL A 598     -20.391 -36.140   3.401  1.00  0.74           H  
ATOM   9281 2HG2 VAL A 598     -19.647 -36.151   1.803  1.00  0.74           H  
ATOM   9282 3HG2 VAL A 598     -21.410 -36.168   1.952  1.00  0.74           H  
ATOM   9283  N   ASP A 599     -21.348 -40.725   1.479  1.00  0.67           N  
ATOM   9284  CA  ASP A 599     -21.259 -42.169   1.557  1.00  0.67           C  
ATOM   9285  C   ASP A 599     -21.084 -42.793   0.180  1.00  0.67           C  
ATOM   9286  O   ASP A 599     -20.334 -43.750   0.026  1.00  0.67           O  
ATOM   9287  CB  ASP A 599     -22.517 -42.729   2.211  1.00  0.67           C  
ATOM   9288  CG  ASP A 599     -22.604 -42.432   3.705  1.00  0.67           C  
ATOM   9289  OD1 ASP A 599     -21.614 -42.054   4.288  1.00  0.67           O  
ATOM   9290  OD2 ASP A 599     -23.672 -42.575   4.246  1.00  0.67           O  
ATOM   9291  H   ASP A 599     -22.172 -40.253   1.821  1.00  0.67           H  
ATOM   9292  HA  ASP A 599     -20.395 -42.430   2.168  1.00  0.67           H  
ATOM   9293 1HB  ASP A 599     -23.397 -42.316   1.715  1.00  0.67           H  
ATOM   9294 2HB  ASP A 599     -22.541 -43.812   2.067  1.00  0.67           H  
ATOM   9295  N   GLU A 600     -21.750 -42.240  -0.837  1.00  0.62           N  
ATOM   9296  CA  GLU A 600     -21.622 -42.808  -2.171  1.00  0.62           C  
ATOM   9297  C   GLU A 600     -20.206 -42.625  -2.702  1.00  0.62           C  
ATOM   9298  O   GLU A 600     -19.636 -43.544  -3.304  1.00  0.62           O  
ATOM   9299  CB  GLU A 600     -22.630 -42.163  -3.132  1.00  0.62           C  
ATOM   9300  CG  GLU A 600     -24.106 -42.540  -2.884  1.00  0.62           C  
ATOM   9301  CD  GLU A 600     -25.108 -41.768  -3.765  1.00  0.62           C  
ATOM   9302  OE1 GLU A 600     -25.074 -40.545  -3.790  1.00  0.62           O  
ATOM   9303  OE2 GLU A 600     -25.892 -42.417  -4.420  1.00  0.62           O  
ATOM   9304  H   GLU A 600     -22.329 -41.429  -0.682  1.00  0.62           H  
ATOM   9305  HA  GLU A 600     -21.829 -43.877  -2.112  1.00  0.62           H  
ATOM   9306 1HB  GLU A 600     -22.551 -41.080  -3.057  1.00  0.62           H  
ATOM   9307 2HB  GLU A 600     -22.380 -42.434  -4.155  1.00  0.62           H  
ATOM   9308 1HG  GLU A 600     -24.229 -43.605  -3.072  1.00  0.62           H  
ATOM   9309 2HG  GLU A 600     -24.338 -42.361  -1.836  1.00  0.62           H  
ATOM   9310  N   PHE A 601     -19.611 -41.457  -2.449  1.00  0.60           N  
ATOM   9311  CA  PHE A 601     -18.251 -41.240  -2.916  1.00  0.60           C  
ATOM   9312  C   PHE A 601     -17.283 -42.129  -2.153  1.00  0.60           C  
ATOM   9313  O   PHE A 601     -16.386 -42.736  -2.747  1.00  0.60           O  
ATOM   9314  CB  PHE A 601     -17.821 -39.789  -2.763  1.00  0.60           C  
ATOM   9315  CG  PHE A 601     -18.349 -38.826  -3.782  1.00  0.60           C  
ATOM   9316  CD1 PHE A 601     -19.043 -37.691  -3.400  1.00  0.60           C  
ATOM   9317  CD2 PHE A 601     -18.142 -39.052  -5.132  1.00  0.60           C  
ATOM   9318  CE1 PHE A 601     -19.497 -36.802  -4.346  1.00  0.60           C  
ATOM   9319  CE2 PHE A 601     -18.604 -38.170  -6.082  1.00  0.60           C  
ATOM   9320  CZ  PHE A 601     -19.273 -37.045  -5.693  1.00  0.60           C  
ATOM   9321  H   PHE A 601     -20.124 -40.721  -1.953  1.00  0.60           H  
ATOM   9322  HA  PHE A 601     -18.200 -41.506  -3.972  1.00  0.60           H  
ATOM   9323 1HB  PHE A 601     -18.161 -39.443  -1.787  1.00  0.60           H  
ATOM   9324 2HB  PHE A 601     -16.731 -39.728  -2.768  1.00  0.60           H  
ATOM   9325  HD1 PHE A 601     -19.221 -37.493  -2.339  1.00  0.60           H  
ATOM   9326  HD2 PHE A 601     -17.610 -39.940  -5.431  1.00  0.60           H  
ATOM   9327  HE1 PHE A 601     -20.035 -35.911  -4.023  1.00  0.60           H  
ATOM   9328  HE2 PHE A 601     -18.442 -38.357  -7.138  1.00  0.60           H  
ATOM   9329  HZ  PHE A 601     -19.630 -36.356  -6.443  1.00  0.60           H  
ATOM   9330  N   GLU A 602     -17.502 -42.261  -0.842  1.00  0.59           N  
ATOM   9331  CA  GLU A 602     -16.636 -43.095  -0.031  1.00  0.59           C  
ATOM   9332  C   GLU A 602     -16.766 -44.563  -0.431  1.00  0.59           C  
ATOM   9333  O   GLU A 602     -15.763 -45.273  -0.479  1.00  0.59           O  
ATOM   9334  CB  GLU A 602     -16.934 -42.890   1.457  1.00  0.59           C  
ATOM   9335  CG  GLU A 602     -16.486 -41.518   2.031  1.00  0.59           C  
ATOM   9336  CD  GLU A 602     -14.980 -41.339   2.065  1.00  0.59           C  
ATOM   9337  OE1 GLU A 602     -14.316 -42.200   2.592  1.00  0.59           O  
ATOM   9338  OE2 GLU A 602     -14.494 -40.342   1.583  1.00  0.59           O  
ATOM   9339  H   GLU A 602     -18.264 -41.747  -0.397  1.00  0.59           H  
ATOM   9340  HA  GLU A 602     -15.607 -42.785  -0.206  1.00  0.59           H  
ATOM   9341 1HB  GLU A 602     -18.009 -42.979   1.618  1.00  0.59           H  
ATOM   9342 2HB  GLU A 602     -16.451 -43.677   2.035  1.00  0.59           H  
ATOM   9343 1HG  GLU A 602     -16.913 -40.727   1.414  1.00  0.59           H  
ATOM   9344 2HG  GLU A 602     -16.891 -41.407   3.037  1.00  0.59           H  
ATOM   9345  N   ASP A 603     -17.974 -45.034  -0.765  1.00  0.59           N  
ATOM   9346  CA  ASP A 603     -18.097 -46.424  -1.191  1.00  0.59           C  
ATOM   9347  C   ASP A 603     -17.344 -46.669  -2.492  1.00  0.59           C  
ATOM   9348  O   ASP A 603     -16.676 -47.696  -2.638  1.00  0.59           O  
ATOM   9349  CB  ASP A 603     -19.559 -46.872  -1.306  1.00  0.59           C  
ATOM   9350  CG  ASP A 603     -20.275 -47.122   0.084  1.00  0.59           C  
ATOM   9351  OD1 ASP A 603     -19.600 -47.193   1.125  1.00  0.59           O  
ATOM   9352  OD2 ASP A 603     -21.474 -47.288   0.074  1.00  0.59           O  
ATOM   9353  H   ASP A 603     -18.800 -44.442  -0.696  1.00  0.59           H  
ATOM   9354  HA  ASP A 603     -17.642 -47.048  -0.442  1.00  0.59           H  
ATOM   9355 1HB  ASP A 603     -20.117 -46.098  -1.842  1.00  0.59           H  
ATOM   9356 2HB  ASP A 603     -19.614 -47.782  -1.901  1.00  0.59           H  
ATOM   9357  N   LYS A 604     -17.389 -45.704  -3.414  1.00  0.59           N  
ATOM   9358  CA  LYS A 604     -16.669 -45.838  -4.676  1.00  0.59           C  
ATOM   9359  C   LYS A 604     -15.160 -45.850  -4.421  1.00  0.59           C  
ATOM   9360  O   LYS A 604     -14.417 -46.605  -5.056  1.00  0.59           O  
ATOM   9361  CB  LYS A 604     -17.098 -44.721  -5.611  1.00  0.59           C  
ATOM   9362  CG  LYS A 604     -18.524 -44.900  -6.143  1.00  0.59           C  
ATOM   9363  CD  LYS A 604     -18.987 -43.737  -7.021  1.00  0.59           C  
ATOM   9364  CE  LYS A 604     -20.318 -44.081  -7.700  1.00  0.59           C  
ATOM   9365  NZ  LYS A 604     -21.429 -44.224  -6.714  1.00  0.59           N  
ATOM   9366  H   LYS A 604     -17.966 -44.874  -3.256  1.00  0.59           H  
ATOM   9367  HA  LYS A 604     -16.939 -46.792  -5.131  1.00  0.59           H  
ATOM   9368 1HB  LYS A 604     -17.080 -43.786  -5.065  1.00  0.59           H  
ATOM   9369 2HB  LYS A 604     -16.404 -44.644  -6.441  1.00  0.59           H  
ATOM   9370 1HG  LYS A 604     -18.580 -45.822  -6.718  1.00  0.59           H  
ATOM   9371 2HG  LYS A 604     -19.203 -44.990  -5.300  1.00  0.59           H  
ATOM   9372 1HD  LYS A 604     -19.139 -42.862  -6.384  1.00  0.59           H  
ATOM   9373 2HD  LYS A 604     -18.241 -43.486  -7.763  1.00  0.59           H  
ATOM   9374 1HE  LYS A 604     -20.579 -43.298  -8.406  1.00  0.59           H  
ATOM   9375 2HE  LYS A 604     -20.201 -45.021  -8.240  1.00  0.59           H  
ATOM   9376 1HZ  LYS A 604     -22.284 -44.459  -7.195  1.00  0.59           H  
ATOM   9377 2HZ  LYS A 604     -21.203 -44.955  -6.052  1.00  0.59           H  
ATOM   9378 3HZ  LYS A 604     -21.556 -43.351  -6.221  1.00  0.59           H  
ATOM   9379  N   LEU A 605     -14.715 -45.050  -3.451  1.00  0.59           N  
ATOM   9380  CA  LEU A 605     -13.310 -45.026  -3.079  1.00  0.59           C  
ATOM   9381  C   LEU A 605     -12.902 -46.355  -2.480  1.00  0.59           C  
ATOM   9382  O   LEU A 605     -11.897 -46.930  -2.893  1.00  0.59           O  
ATOM   9383  CB  LEU A 605     -13.025 -43.865  -2.123  1.00  0.59           C  
ATOM   9384  CG  LEU A 605     -11.601 -43.763  -1.608  1.00  0.59           C  
ATOM   9385  CD1 LEU A 605     -10.633 -43.665  -2.766  1.00  0.59           C  
ATOM   9386  CD2 LEU A 605     -11.494 -42.507  -0.738  1.00  0.59           C  
ATOM   9387  H   LEU A 605     -15.368 -44.420  -2.983  1.00  0.59           H  
ATOM   9388  HA  LEU A 605     -12.714 -44.879  -3.977  1.00  0.59           H  
ATOM   9389 1HB  LEU A 605     -13.280 -42.927  -2.610  1.00  0.59           H  
ATOM   9390 2HB  LEU A 605     -13.672 -43.976  -1.257  1.00  0.59           H  
ATOM   9391  HG  LEU A 605     -11.355 -44.652  -1.019  1.00  0.59           H  
ATOM   9392 1HD1 LEU A 605      -9.622 -43.592  -2.365  1.00  0.59           H  
ATOM   9393 2HD1 LEU A 605     -10.713 -44.556  -3.387  1.00  0.59           H  
ATOM   9394 3HD1 LEU A 605     -10.851 -42.799  -3.352  1.00  0.59           H  
ATOM   9395 1HD2 LEU A 605     -10.475 -42.419  -0.357  1.00  0.59           H  
ATOM   9396 2HD2 LEU A 605     -11.739 -41.626  -1.337  1.00  0.59           H  
ATOM   9397 3HD2 LEU A 605     -12.194 -42.582   0.101  1.00  0.59           H  
ATOM   9398  N   LYS A 606     -13.698 -46.873  -1.545  1.00  0.60           N  
ATOM   9399  CA  LYS A 606     -13.381 -48.149  -0.922  1.00  0.60           C  
ATOM   9400  C   LYS A 606     -13.338 -49.254  -1.973  1.00  0.60           C  
ATOM   9401  O   LYS A 606     -12.491 -50.144  -1.895  1.00  0.60           O  
ATOM   9402  CB  LYS A 606     -14.390 -48.474   0.184  1.00  0.60           C  
ATOM   9403  CG  LYS A 606     -14.243 -47.608   1.460  1.00  0.60           C  
ATOM   9404  CD  LYS A 606     -15.227 -48.048   2.548  1.00  0.60           C  
ATOM   9405  CE  LYS A 606     -16.628 -47.705   2.086  1.00  0.60           C  
ATOM   9406  NZ  LYS A 606     -17.690 -47.939   3.075  1.00  0.60           N  
ATOM   9407  H   LYS A 606     -14.523 -46.359  -1.245  1.00  0.60           H  
ATOM   9408  HA  LYS A 606     -12.392 -48.071  -0.469  1.00  0.60           H  
ATOM   9409 1HB  LYS A 606     -15.400 -48.324  -0.203  1.00  0.60           H  
ATOM   9410 2HB  LYS A 606     -14.297 -49.520   0.467  1.00  0.60           H  
ATOM   9411 1HG  LYS A 606     -13.222 -47.696   1.837  1.00  0.60           H  
ATOM   9412 2HG  LYS A 606     -14.426 -46.564   1.213  1.00  0.60           H  
ATOM   9413 1HD  LYS A 606     -15.150 -49.121   2.716  1.00  0.60           H  
ATOM   9414 2HD  LYS A 606     -15.013 -47.525   3.479  1.00  0.60           H  
ATOM   9415 1HE  LYS A 606     -16.649 -46.654   1.799  1.00  0.60           H  
ATOM   9416 2HE  LYS A 606     -16.842 -48.314   1.214  1.00  0.60           H  
ATOM   9417 1HZ  LYS A 606     -18.570 -47.665   2.585  1.00  0.60           H  
ATOM   9418 2HZ  LYS A 606     -17.727 -48.908   3.335  1.00  0.60           H  
ATOM   9419 3HZ  LYS A 606     -17.548 -47.369   3.889  1.00  0.60           H  
ATOM   9420  N   GLU A 607     -14.218 -49.206  -2.984  1.00  0.61           N  
ATOM   9421  CA  GLU A 607     -14.134 -50.208  -4.040  1.00  0.61           C  
ATOM   9422  C   GLU A 607     -12.788 -50.087  -4.764  1.00  0.61           C  
ATOM   9423  O   GLU A 607     -12.092 -51.088  -4.959  1.00  0.61           O  
ATOM   9424  CB  GLU A 607     -15.298 -50.104  -5.041  1.00  0.61           C  
ATOM   9425  CG  GLU A 607     -15.232 -51.181  -6.161  1.00  0.61           C  
ATOM   9426  CD  GLU A 607     -16.419 -51.193  -7.115  1.00  0.61           C  
ATOM   9427  OE1 GLU A 607     -17.322 -50.412  -6.943  1.00  0.61           O  
ATOM   9428  OE2 GLU A 607     -16.408 -51.992  -8.023  1.00  0.61           O  
ATOM   9429  H   GLU A 607     -14.944 -48.490  -3.007  1.00  0.61           H  
ATOM   9430  HA  GLU A 607     -14.179 -51.194  -3.581  1.00  0.61           H  
ATOM   9431 1HB  GLU A 607     -16.245 -50.204  -4.511  1.00  0.61           H  
ATOM   9432 2HB  GLU A 607     -15.286 -49.120  -5.511  1.00  0.61           H  
ATOM   9433 1HG  GLU A 607     -14.327 -51.001  -6.743  1.00  0.61           H  
ATOM   9434 2HG  GLU A 607     -15.134 -52.163  -5.699  1.00  0.61           H  
ATOM   9435  N   LEU A 608     -12.369 -48.861  -5.111  1.00  0.63           N  
ATOM   9436  CA  LEU A 608     -11.084 -48.746  -5.789  1.00  0.63           C  
ATOM   9437  C   LEU A 608      -9.948 -49.242  -4.925  1.00  0.63           C  
ATOM   9438  O   LEU A 608      -9.051 -49.929  -5.421  1.00  0.63           O  
ATOM   9439  CB  LEU A 608     -10.723 -47.299  -6.123  1.00  0.63           C  
ATOM   9440  CG  LEU A 608     -11.453 -46.589  -7.169  1.00  0.63           C  
ATOM   9441  CD1 LEU A 608     -10.988 -45.140  -7.159  1.00  0.63           C  
ATOM   9442  CD2 LEU A 608     -11.141 -47.237  -8.480  1.00  0.63           C  
ATOM   9443  H   LEU A 608     -12.953 -48.040  -4.935  1.00  0.63           H  
ATOM   9444  HA  LEU A 608     -11.120 -49.340  -6.701  1.00  0.63           H  
ATOM   9445 1HB  LEU A 608     -10.805 -46.708  -5.211  1.00  0.63           H  
ATOM   9446 2HB  LEU A 608      -9.693 -47.292  -6.435  1.00  0.63           H  
ATOM   9447  HG  LEU A 608     -12.528 -46.616  -6.968  1.00  0.63           H  
ATOM   9448 1HD1 LEU A 608     -11.495 -44.581  -7.911  1.00  0.63           H  
ATOM   9449 2HD1 LEU A 608     -11.198 -44.713  -6.184  1.00  0.63           H  
ATOM   9450 3HD1 LEU A 608      -9.923 -45.106  -7.356  1.00  0.63           H  
ATOM   9451 1HD2 LEU A 608     -11.648 -46.720  -9.264  1.00  0.63           H  
ATOM   9452 2HD2 LEU A 608     -10.067 -47.203  -8.662  1.00  0.63           H  
ATOM   9453 3HD2 LEU A 608     -11.473 -48.268  -8.451  1.00  0.63           H  
ATOM   9454  N   GLU A 609      -9.980 -48.900  -3.635  1.00  0.66           N  
ATOM   9455  CA  GLU A 609      -8.922 -49.306  -2.726  1.00  0.66           C  
ATOM   9456  C   GLU A 609      -8.907 -50.817  -2.557  1.00  0.66           C  
ATOM   9457  O   GLU A 609      -7.851 -51.442  -2.589  1.00  0.66           O  
ATOM   9458  CB  GLU A 609      -9.103 -48.626  -1.359  1.00  0.66           C  
ATOM   9459  CG  GLU A 609      -8.842 -47.099  -1.334  1.00  0.66           C  
ATOM   9460  CD  GLU A 609      -9.175 -46.456   0.005  1.00  0.66           C  
ATOM   9461  OE1 GLU A 609      -9.782 -47.110   0.823  1.00  0.66           O  
ATOM   9462  OE2 GLU A 609      -8.806 -45.321   0.214  1.00  0.66           O  
ATOM   9463  H   GLU A 609     -10.752 -48.328  -3.292  1.00  0.66           H  
ATOM   9464  HA  GLU A 609      -7.966 -48.998  -3.145  1.00  0.66           H  
ATOM   9465 1HB  GLU A 609     -10.121 -48.792  -1.015  1.00  0.66           H  
ATOM   9466 2HB  GLU A 609      -8.436 -49.088  -0.637  1.00  0.66           H  
ATOM   9467 1HG  GLU A 609      -7.794 -46.923  -1.543  1.00  0.66           H  
ATOM   9468 2HG  GLU A 609      -9.426 -46.623  -2.120  1.00  0.66           H  
ATOM   9469  N   GLY A 610     -10.087 -51.424  -2.455  1.00  0.69           N  
ATOM   9470  CA  GLY A 610     -10.213 -52.864  -2.287  1.00  0.69           C  
ATOM   9471  C   GLY A 610      -9.598 -53.633  -3.447  1.00  0.69           C  
ATOM   9472  O   GLY A 610      -9.022 -54.706  -3.260  1.00  0.69           O  
ATOM   9473  H   GLY A 610     -10.934 -50.865  -2.447  1.00  0.69           H  
ATOM   9474 1HA  GLY A 610      -9.739 -53.162  -1.353  1.00  0.69           H  
ATOM   9475 2HA  GLY A 610     -11.271 -53.114  -2.204  1.00  0.69           H  
ATOM   9476  N   LEU A 611      -9.698 -53.067  -4.645  1.00  0.73           N  
ATOM   9477  CA  LEU A 611      -9.146 -53.690  -5.836  1.00  0.73           C  
ATOM   9478  C   LEU A 611      -7.659 -53.364  -6.014  1.00  0.73           C  
ATOM   9479  O   LEU A 611      -6.844 -54.231  -6.334  1.00  0.73           O  
ATOM   9480  CB  LEU A 611      -9.934 -53.176  -7.044  1.00  0.73           C  
ATOM   9481  CG  LEU A 611     -11.425 -53.546  -7.062  1.00  0.73           C  
ATOM   9482  CD1 LEU A 611     -12.112 -52.813  -8.198  1.00  0.73           C  
ATOM   9483  CD2 LEU A 611     -11.570 -55.044  -7.209  1.00  0.73           C  
ATOM   9484  H   LEU A 611     -10.226 -52.195  -4.732  1.00  0.73           H  
ATOM   9485  HA  LEU A 611      -9.263 -54.768  -5.750  1.00  0.73           H  
ATOM   9486 1HB  LEU A 611      -9.870 -52.083  -7.052  1.00  0.73           H  
ATOM   9487 2HB  LEU A 611      -9.475 -53.555  -7.955  1.00  0.73           H  
ATOM   9488  HG  LEU A 611     -11.889 -53.233  -6.131  1.00  0.73           H  
ATOM   9489 1HD1 LEU A 611     -13.177 -53.062  -8.204  1.00  0.73           H  
ATOM   9490 2HD1 LEU A 611     -11.994 -51.739  -8.049  1.00  0.73           H  
ATOM   9491 3HD1 LEU A 611     -11.665 -53.104  -9.145  1.00  0.73           H  
ATOM   9492 1HD2 LEU A 611     -12.629 -55.304  -7.214  1.00  0.73           H  
ATOM   9493 2HD2 LEU A 611     -11.111 -55.364  -8.144  1.00  0.73           H  
ATOM   9494 3HD2 LEU A 611     -11.076 -55.539  -6.372  1.00  0.73           H  
ATOM   9495  N   CYS A 612      -7.296 -52.104  -5.806  1.00  0.77           N  
ATOM   9496  CA  CYS A 612      -5.931 -51.670  -6.037  1.00  0.77           C  
ATOM   9497  C   CYS A 612      -4.966 -52.166  -4.964  1.00  0.77           C  
ATOM   9498  O   CYS A 612      -3.874 -52.635  -5.277  1.00  0.77           O  
ATOM   9499  CB  CYS A 612      -5.888 -50.147  -6.063  1.00  0.77           C  
ATOM   9500  SG  CYS A 612      -6.779 -49.418  -7.452  1.00  0.77           S  
ATOM   9501  H   CYS A 612      -7.986 -51.414  -5.520  1.00  0.77           H  
ATOM   9502  HA  CYS A 612      -5.607 -52.053  -7.003  1.00  0.77           H  
ATOM   9503 1HB  CYS A 612      -6.316 -49.751  -5.139  1.00  0.77           H  
ATOM   9504 2HB  CYS A 612      -4.855 -49.821  -6.115  1.00  0.77           H  
ATOM   9505  HG  CYS A 612      -7.999 -49.674  -6.912  1.00  0.77           H  
ATOM   9506  N   ASN A 613      -5.378 -52.119  -3.693  1.00  0.81           N  
ATOM   9507  CA  ASN A 613      -4.513 -52.495  -2.579  1.00  0.81           C  
ATOM   9508  C   ASN A 613      -3.648 -53.740  -2.804  1.00  0.81           C  
ATOM   9509  O   ASN A 613      -2.427 -53.606  -2.740  1.00  0.81           O  
ATOM   9510  CB  ASN A 613      -5.283 -52.576  -1.263  1.00  0.81           C  
ATOM   9511  CG  ASN A 613      -5.591 -51.221  -0.679  1.00  0.81           C  
ATOM   9512  OD1 ASN A 613      -4.982 -50.206  -1.051  1.00  0.81           O  
ATOM   9513  ND2 ASN A 613      -6.518 -51.190   0.245  1.00  0.81           N  
ATOM   9514  H   ASN A 613      -6.310 -51.776  -3.471  1.00  0.81           H  
ATOM   9515  HA  ASN A 613      -3.805 -51.676  -2.445  1.00  0.81           H  
ATOM   9516 1HB  ASN A 613      -6.238 -53.064  -1.416  1.00  0.81           H  
ATOM   9517 2HB  ASN A 613      -4.722 -53.162  -0.537  1.00  0.81           H  
ATOM   9518 1HD2 ASN A 613      -6.763 -50.323   0.679  1.00  0.81           H  
ATOM   9519 2HD2 ASN A 613      -6.980 -52.033   0.514  1.00  0.81           H  
ATOM   9520  N   PRO A 614      -4.192 -54.963  -3.010  1.00  0.86           N  
ATOM   9521  CA  PRO A 614      -3.411 -56.179  -3.196  1.00  0.86           C  
ATOM   9522  C   PRO A 614      -2.540 -56.178  -4.453  1.00  0.86           C  
ATOM   9523  O   PRO A 614      -1.532 -56.885  -4.514  1.00  0.86           O  
ATOM   9524  CB  PRO A 614      -4.494 -57.264  -3.284  1.00  0.86           C  
ATOM   9525  CG  PRO A 614      -5.751 -56.532  -3.716  1.00  0.86           C  
ATOM   9526  CD  PRO A 614      -5.661 -55.185  -3.063  1.00  0.86           C  
ATOM   9527  HA  PRO A 614      -2.790 -56.336  -2.304  1.00  0.86           H  
ATOM   9528 1HB  PRO A 614      -4.189 -58.035  -4.008  1.00  0.86           H  
ATOM   9529 2HB  PRO A 614      -4.604 -57.765  -2.311  1.00  0.86           H  
ATOM   9530 1HG  PRO A 614      -5.794 -56.451  -4.817  1.00  0.86           H  
ATOM   9531 2HG  PRO A 614      -6.651 -57.084  -3.407  1.00  0.86           H  
ATOM   9532 1HD  PRO A 614      -6.190 -54.486  -3.695  1.00  0.86           H  
ATOM   9533 2HD  PRO A 614      -6.092 -55.242  -2.060  1.00  0.86           H  
ATOM   9534  N   ILE A 615      -2.880 -55.365  -5.446  1.00  0.91           N  
ATOM   9535  CA  ILE A 615      -2.095 -55.343  -6.667  1.00  0.91           C  
ATOM   9536  C   ILE A 615      -0.893 -54.452  -6.464  1.00  0.91           C  
ATOM   9537  O   ILE A 615       0.240 -54.833  -6.760  1.00  0.91           O  
ATOM   9538  CB  ILE A 615      -2.922 -54.868  -7.855  1.00  0.91           C  
ATOM   9539  CG1 ILE A 615      -4.060 -55.877  -8.148  1.00  0.91           C  
ATOM   9540  CG2 ILE A 615      -2.008 -54.711  -9.043  1.00  0.91           C  
ATOM   9541  CD1 ILE A 615      -5.101 -55.382  -9.150  1.00  0.91           C  
ATOM   9542  H   ILE A 615      -3.670 -54.730  -5.369  1.00  0.91           H  
ATOM   9543  HA  ILE A 615      -1.745 -56.351  -6.878  1.00  0.91           H  
ATOM   9544  HB  ILE A 615      -3.393 -53.924  -7.603  1.00  0.91           H  
ATOM   9545 1HG1 ILE A 615      -3.621 -56.797  -8.536  1.00  0.91           H  
ATOM   9546 2HG1 ILE A 615      -4.576 -56.103  -7.213  1.00  0.91           H  
ATOM   9547 1HG2 ILE A 615      -2.573 -54.367  -9.902  1.00  0.91           H  
ATOM   9548 2HG2 ILE A 615      -1.232 -53.987  -8.805  1.00  0.91           H  
ATOM   9549 3HG2 ILE A 615      -1.552 -55.673  -9.268  1.00  0.91           H  
ATOM   9550 1HD1 ILE A 615      -5.860 -56.147  -9.293  1.00  0.91           H  
ATOM   9551 2HD1 ILE A 615      -5.569 -54.476  -8.759  1.00  0.91           H  
ATOM   9552 3HD1 ILE A 615      -4.625 -55.167 -10.104  1.00  0.91           H  
ATOM   9553  N   ILE A 616      -1.156 -53.290  -5.888  1.00  0.99           N  
ATOM   9554  CA  ILE A 616      -0.139 -52.314  -5.568  1.00  0.99           C  
ATOM   9555  C   ILE A 616       0.784 -52.902  -4.493  1.00  0.99           C  
ATOM   9556  O   ILE A 616       2.002 -52.735  -4.537  1.00  0.99           O  
ATOM   9557  CB  ILE A 616      -0.802 -51.002  -5.119  1.00  0.99           C  
ATOM   9558  CG1 ILE A 616      -1.623 -50.414  -6.295  1.00  0.99           C  
ATOM   9559  CG2 ILE A 616       0.202 -50.022  -4.638  1.00  0.99           C  
ATOM   9560  CD1 ILE A 616      -0.813 -50.125  -7.542  1.00  0.99           C  
ATOM   9561  H   ILE A 616      -2.126 -53.071  -5.664  1.00  0.99           H  
ATOM   9562  HA  ILE A 616       0.451 -52.111  -6.459  1.00  0.99           H  
ATOM   9563  HB  ILE A 616      -1.503 -51.227  -4.310  1.00  0.99           H  
ATOM   9564 1HG1 ILE A 616      -2.410 -51.112  -6.565  1.00  0.99           H  
ATOM   9565 2HG1 ILE A 616      -2.082 -49.492  -5.960  1.00  0.99           H  
ATOM   9566 1HG2 ILE A 616      -0.303 -49.114  -4.315  1.00  0.99           H  
ATOM   9567 2HG2 ILE A 616       0.741 -50.459  -3.805  1.00  0.99           H  
ATOM   9568 3HG2 ILE A 616       0.880 -49.785  -5.432  1.00  0.99           H  
ATOM   9569 1HD1 ILE A 616      -1.464 -49.706  -8.312  1.00  0.99           H  
ATOM   9570 2HD1 ILE A 616      -0.032 -49.413  -7.303  1.00  0.99           H  
ATOM   9571 3HD1 ILE A 616      -0.363 -51.048  -7.907  1.00  0.99           H  
ATOM   9572  N   SER A 617       0.218 -53.621  -3.523  1.00  1.10           N  
ATOM   9573  CA  SER A 617       1.057 -54.244  -2.516  1.00  1.10           C  
ATOM   9574  C   SER A 617       1.985 -55.261  -3.186  1.00  1.10           C  
ATOM   9575  O   SER A 617       3.191 -55.263  -2.927  1.00  1.10           O  
ATOM   9576  CB  SER A 617       0.192 -54.940  -1.485  1.00  1.10           C  
ATOM   9577  OG  SER A 617      -0.593 -54.012  -0.785  1.00  1.10           O  
ATOM   9578  H   SER A 617      -0.789 -53.728  -3.468  1.00  1.10           H  
ATOM   9579  HA  SER A 617       1.661 -53.477  -2.033  1.00  1.10           H  
ATOM   9580 1HB  SER A 617      -0.450 -55.663  -1.982  1.00  1.10           H  
ATOM   9581 2HB  SER A 617       0.825 -55.486  -0.790  1.00  1.10           H  
ATOM   9582  HG  SER A 617      -1.225 -53.656  -1.450  1.00  1.10           H  
ATOM   9583  N   LYS A 618       1.441 -56.086  -4.102  1.00  1.29           N  
ATOM   9584  CA  LYS A 618       2.254 -57.055  -4.832  1.00  1.29           C  
ATOM   9585  C   LYS A 618       3.364 -56.365  -5.614  1.00  1.29           C  
ATOM   9586  O   LYS A 618       4.501 -56.838  -5.631  1.00  1.29           O  
ATOM   9587  CB  LYS A 618       1.396 -57.896  -5.774  1.00  1.29           C  
ATOM   9588  CG  LYS A 618       2.161 -58.960  -6.549  1.00  1.29           C  
ATOM   9589  CD  LYS A 618       1.207 -59.854  -7.323  1.00  1.29           C  
ATOM   9590  CE  LYS A 618       0.577 -59.114  -8.484  1.00  1.29           C  
ATOM   9591  NZ  LYS A 618      -0.293 -60.003  -9.288  1.00  1.29           N  
ATOM   9592  H   LYS A 618       0.437 -56.077  -4.283  1.00  1.29           H  
ATOM   9593  HA  LYS A 618       2.720 -57.724  -4.110  1.00  1.29           H  
ATOM   9594 1HB  LYS A 618       0.607 -58.387  -5.204  1.00  1.29           H  
ATOM   9595 2HB  LYS A 618       0.910 -57.246  -6.497  1.00  1.29           H  
ATOM   9596 1HG  LYS A 618       2.845 -58.473  -7.250  1.00  1.29           H  
ATOM   9597 2HG  LYS A 618       2.744 -59.567  -5.859  1.00  1.29           H  
ATOM   9598 1HD  LYS A 618       1.743 -60.724  -7.702  1.00  1.29           H  
ATOM   9599 2HD  LYS A 618       0.413 -60.196  -6.659  1.00  1.29           H  
ATOM   9600 1HE  LYS A 618      -0.024 -58.283  -8.103  1.00  1.29           H  
ATOM   9601 2HE  LYS A 618       1.364 -58.714  -9.124  1.00  1.29           H  
ATOM   9602 1HZ  LYS A 618      -0.702 -59.461 -10.058  1.00  1.29           H  
ATOM   9603 2HZ  LYS A 618       0.231 -60.767  -9.666  1.00  1.29           H  
ATOM   9604 3HZ  LYS A 618      -1.043 -60.360  -8.726  1.00  1.29           H  
ATOM   9605  N   MET A 619       3.033 -55.239  -6.245  1.00  1.60           N  
ATOM   9606  CA  MET A 619       3.973 -54.458  -7.037  1.00  1.60           C  
ATOM   9607  C   MET A 619       5.185 -54.087  -6.193  1.00  1.60           C  
ATOM   9608  O   MET A 619       6.334 -54.372  -6.564  1.00  1.60           O  
ATOM   9609  CB  MET A 619       3.269 -53.172  -7.453  1.00  1.60           C  
ATOM   9610  CG  MET A 619       3.968 -52.228  -8.289  1.00  1.60           C  
ATOM   9611  SD  MET A 619       2.981 -50.767  -8.388  1.00  1.60           S  
ATOM   9612  CE  MET A 619       3.291 -50.126  -6.779  1.00  1.60           C  
ATOM   9613  H   MET A 619       2.064 -54.926  -6.203  1.00  1.60           H  
ATOM   9614  HA  MET A 619       4.294 -55.041  -7.901  1.00  1.60           H  
ATOM   9615 1HB  MET A 619       2.309 -53.378  -7.878  1.00  1.60           H  
ATOM   9616 2HB  MET A 619       3.081 -52.604  -6.578  1.00  1.60           H  
ATOM   9617 1HG  MET A 619       4.933 -51.980  -7.855  1.00  1.60           H  
ATOM   9618 2HG  MET A 619       4.114 -52.621  -9.287  1.00  1.60           H  
ATOM   9619 1HE  MET A 619       2.768 -49.182  -6.654  1.00  1.60           H  
ATOM   9620 2HE  MET A 619       2.950 -50.841  -6.031  1.00  1.60           H  
ATOM   9621 3HE  MET A 619       4.353 -49.966  -6.649  1.00  1.60           H  
ATOM   9622  N   TYR A 620       4.918 -53.514  -5.015  1.00  2.08           N  
ATOM   9623  CA  TYR A 620       5.985 -53.109  -4.118  1.00  2.08           C  
ATOM   9624  C   TYR A 620       6.780 -54.304  -3.602  1.00  2.08           C  
ATOM   9625  O   TYR A 620       8.013 -54.247  -3.535  1.00  2.08           O  
ATOM   9626  CB  TYR A 620       5.421 -52.303  -2.949  1.00  2.08           C  
ATOM   9627  CG  TYR A 620       5.004 -50.880  -3.305  1.00  2.08           C  
ATOM   9628  CD1 TYR A 620       3.714 -50.450  -3.058  1.00  2.08           C  
ATOM   9629  CD2 TYR A 620       5.926 -50.004  -3.865  1.00  2.08           C  
ATOM   9630  CE1 TYR A 620       3.348 -49.153  -3.364  1.00  2.08           C  
ATOM   9631  CE2 TYR A 620       5.552 -48.708  -4.170  1.00  2.08           C  
ATOM   9632  CZ  TYR A 620       4.269 -48.285  -3.921  1.00  2.08           C  
ATOM   9633  OH  TYR A 620       3.894 -46.996  -4.220  1.00  2.08           O  
ATOM   9634  H   TYR A 620       3.943 -53.333  -4.758  1.00  2.08           H  
ATOM   9635  HA  TYR A 620       6.672 -52.472  -4.675  1.00  2.08           H  
ATOM   9636 1HB  TYR A 620       4.542 -52.823  -2.556  1.00  2.08           H  
ATOM   9637 2HB  TYR A 620       6.157 -52.256  -2.150  1.00  2.08           H  
ATOM   9638  HD1 TYR A 620       2.988 -51.135  -2.616  1.00  2.08           H  
ATOM   9639  HD2 TYR A 620       6.946 -50.337  -4.058  1.00  2.08           H  
ATOM   9640  HE1 TYR A 620       2.337 -48.812  -3.165  1.00  2.08           H  
ATOM   9641  HE2 TYR A 620       6.273 -48.019  -4.601  1.00  2.08           H  
ATOM   9642  HH  TYR A 620       4.653 -46.507  -4.547  1.00  2.08           H  
ATOM   9643  N   GLN A 621       6.092 -55.405  -3.286  1.00  2.81           N  
ATOM   9644  CA  GLN A 621       6.775 -56.597  -2.795  1.00  2.81           C  
ATOM   9645  C   GLN A 621       7.631 -57.219  -3.891  1.00  2.81           C  
ATOM   9646  O   GLN A 621       8.683 -57.787  -3.616  1.00  2.81           O  
ATOM   9647  CB  GLN A 621       5.779 -57.592  -2.203  1.00  2.81           C  
ATOM   9648  CG  GLN A 621       5.163 -57.101  -0.883  1.00  2.81           C  
ATOM   9649  CD  GLN A 621       6.229 -56.941   0.203  1.00  2.81           C  
ATOM   9650  OE1 GLN A 621       7.015 -57.863   0.403  1.00  2.81           O  
ATOM   9651  NE2 GLN A 621       6.262 -55.788   0.886  1.00  2.81           N  
ATOM   9652  H   GLN A 621       5.073 -55.405  -3.356  1.00  2.81           H  
ATOM   9653  HA  GLN A 621       7.440 -56.295  -1.988  1.00  2.81           H  
ATOM   9654 1HB  GLN A 621       4.971 -57.760  -2.916  1.00  2.81           H  
ATOM   9655 2HB  GLN A 621       6.273 -58.545  -2.025  1.00  2.81           H  
ATOM   9656 1HG  GLN A 621       4.701 -56.130  -1.053  1.00  2.81           H  
ATOM   9657 2HG  GLN A 621       4.418 -57.818  -0.542  1.00  2.81           H  
ATOM   9658 1HE2 GLN A 621       6.988 -55.632   1.617  1.00  2.81           H  
ATOM   9659 2HE2 GLN A 621       5.607 -55.066   0.684  1.00  2.81           H  
ATOM   9660  N   GLY A 622       7.199 -57.079  -5.141  1.00  3.85           N  
ATOM   9661  CA  GLY A 622       7.962 -57.546  -6.283  1.00  3.85           C  
ATOM   9662  C   GLY A 622       9.305 -56.823  -6.293  1.00  3.85           C  
ATOM   9663  O   GLY A 622      10.362 -57.441  -6.427  1.00  3.85           O  
ATOM   9664  H   GLY A 622       6.295 -56.645  -5.310  1.00  3.85           H  
ATOM   9665 1HA  GLY A 622       8.109 -58.623  -6.221  1.00  3.85           H  
ATOM   9666 2HA  GLY A 622       7.411 -57.330  -7.200  1.00  3.85           H  
ATOM   9667  N   GLY A 623       9.246 -55.491  -6.196  1.00  5.21           N  
ATOM   9668  CA  GLY A 623      10.435 -54.640  -6.154  1.00  5.21           C  
ATOM   9669  C   GLY A 623      11.332 -54.861  -4.919  1.00  5.21           C  
ATOM   9670  O   GLY A 623      12.554 -54.707  -4.993  1.00  5.21           O  
ATOM   9671  H   GLY A 623       8.320 -55.060  -6.129  1.00  5.21           H  
ATOM   9672 1HA  GLY A 623      11.020 -54.802  -7.058  1.00  5.21           H  
ATOM   9673 2HA  GLY A 623      10.113 -53.602  -6.167  1.00  5.21           H  
ATOM   9674  N   ALA A 624      10.714 -55.192  -3.786  1.00  6.81           N  
ATOM   9675  CA  ALA A 624      11.405 -55.373  -2.510  1.00  6.81           C  
ATOM   9676  C   ALA A 624      12.446 -56.488  -2.526  1.00  6.81           C  
ATOM   9677  O   ALA A 624      12.270 -57.535  -3.140  1.00  6.81           O  
ATOM   9678  CB  ALA A 624      10.398 -55.674  -1.408  1.00  6.81           C  
ATOM   9679  H   ALA A 624       9.699 -55.272  -3.798  1.00  6.81           H  
ATOM   9680  HA  ALA A 624      11.913 -54.439  -2.279  1.00  6.81           H  
ATOM   9681 1HB  ALA A 624      10.905 -55.764  -0.448  1.00  6.81           H  
ATOM   9682 2HB  ALA A 624       9.664 -54.871  -1.354  1.00  6.81           H  
ATOM   9683 3HB  ALA A 624       9.888 -56.611  -1.628  1.00  6.81           H  
ATOM   9684  N   GLY A 625      13.515 -56.281  -1.755  1.00  8.40           N  
ATOM   9685  CA  GLY A 625      14.579 -57.273  -1.579  1.00  8.40           C  
ATOM   9686  C   GLY A 625      14.288 -58.209  -0.399  1.00  8.40           C  
ATOM   9687  O   GLY A 625      15.156 -58.959   0.048  1.00  8.40           O  
ATOM   9688  H   GLY A 625      13.605 -55.394  -1.281  1.00  8.40           H  
ATOM   9689 1HA  GLY A 625      14.683 -57.858  -2.494  1.00  8.40           H  
ATOM   9690 2HA  GLY A 625      15.527 -56.763  -1.418  1.00  8.40           H  
ATOM   9691  N   ALA A 626      13.073 -58.113   0.128  1.00  9.78           N  
ATOM   9692  CA  ALA A 626      12.621 -58.872   1.284  1.00  9.78           C  
ATOM   9693  C   ALA A 626      11.116 -59.036   1.223  1.00  9.78           C  
ATOM   9694  O   ALA A 626      10.436 -58.243   0.588  1.00  9.78           O  
ATOM   9695  CB  ALA A 626      13.002 -58.168   2.575  1.00  9.78           C  
ATOM   9696  H   ALA A 626      12.422 -57.485  -0.315  1.00  9.78           H  
ATOM   9697  HA  ALA A 626      13.081 -59.860   1.251  1.00  9.78           H  
ATOM   9698 1HB  ALA A 626      12.662 -58.756   3.426  1.00  9.78           H  
ATOM   9699 2HB  ALA A 626      14.085 -58.058   2.623  1.00  9.78           H  
ATOM   9700 3HB  ALA A 626      12.532 -57.182   2.605  1.00  9.78           H  
ATOM   9701  N   GLY A 627      10.588 -60.047   1.913  1.00 10.79           N  
ATOM   9702  CA  GLY A 627       9.134 -60.239   1.983  1.00 10.79           C  
ATOM   9703  C   GLY A 627       8.477 -59.469   3.136  1.00 10.79           C  
ATOM   9704  O   GLY A 627       7.270 -59.583   3.357  1.00 10.79           O  
ATOM   9705  H   GLY A 627      11.192 -60.691   2.402  1.00 10.79           H  
ATOM   9706 1HA  GLY A 627       8.685 -59.919   1.040  1.00 10.79           H  
ATOM   9707 2HA  GLY A 627       8.916 -61.300   2.088  1.00 10.79           H  
ATOM   9708  N   ASP A 628       9.279 -58.708   3.881  1.00 11.42           N  
ATOM   9709  CA  ASP A 628       8.812 -57.939   5.035  1.00 11.42           C  
ATOM   9710  C   ASP A 628       7.934 -58.807   5.952  1.00 11.42           C  
ATOM   9711  O   ASP A 628       8.351 -59.896   6.351  1.00 11.42           O  
ATOM   9712  CB  ASP A 628       8.060 -56.690   4.547  1.00 11.42           C  
ATOM   9713  CG  ASP A 628       8.959 -55.715   3.741  1.00 11.42           C  
ATOM   9714  OD1 ASP A 628      10.107 -55.544   4.107  1.00 11.42           O  
ATOM   9715  OD2 ASP A 628       8.484 -55.167   2.756  1.00 11.42           O  
ATOM   9716  H   ASP A 628      10.252 -58.661   3.625  1.00 11.42           H  
ATOM   9717  HA  ASP A 628       9.679 -57.615   5.609  1.00 11.42           H  
ATOM   9718 1HB  ASP A 628       7.213 -56.989   3.921  1.00 11.42           H  
ATOM   9719 2HB  ASP A 628       7.671 -56.138   5.400  1.00 11.42           H  
ATOM   9720  N   VAL A 629       6.733 -58.325   6.292  1.00 11.75           N  
ATOM   9721  CA  VAL A 629       5.801 -59.087   7.114  1.00 11.75           C  
ATOM   9722  C   VAL A 629       4.479 -59.286   6.385  1.00 11.75           C  
ATOM   9723  O   VAL A 629       3.674 -58.359   6.335  1.00 11.75           O  
ATOM   9724  CB  VAL A 629       5.498 -58.361   8.440  1.00 11.75           C  
ATOM   9725  CG1 VAL A 629       4.509 -59.200   9.269  1.00 11.75           C  
ATOM   9726  CG2 VAL A 629       6.793 -58.141   9.210  1.00 11.75           C  
ATOM   9727  H   VAL A 629       6.445 -57.425   5.948  1.00 11.75           H  
ATOM   9728  HA  VAL A 629       6.254 -60.042   7.365  1.00 11.75           H  
ATOM   9729  HB  VAL A 629       5.025 -57.402   8.229  1.00 11.75           H  
ATOM   9730 1HG1 VAL A 629       4.281 -58.686  10.204  1.00 11.75           H  
ATOM   9731 2HG1 VAL A 629       3.587 -59.345   8.700  1.00 11.75           H  
ATOM   9732 3HG1 VAL A 629       4.950 -60.172   9.490  1.00 11.75           H  
ATOM   9733 1HG2 VAL A 629       6.578 -57.628  10.147  1.00 11.75           H  
ATOM   9734 2HG2 VAL A 629       7.256 -59.105   9.424  1.00 11.75           H  
ATOM   9735 3HG2 VAL A 629       7.477 -57.536   8.619  1.00 11.75           H  
ATOM   9736  N   PRO A 630       4.237 -60.446   5.767  1.00 11.92           N  
ATOM   9737  CA  PRO A 630       3.000 -60.766   5.089  1.00 11.92           C  
ATOM   9738  C   PRO A 630       1.869 -60.649   6.089  1.00 11.92           C  
ATOM   9739  O   PRO A 630       2.036 -61.080   7.236  1.00 11.92           O  
ATOM   9740  CB  PRO A 630       3.226 -62.215   4.641  1.00 11.92           C  
ATOM   9741  CG  PRO A 630       4.739 -62.346   4.547  1.00 11.92           C  
ATOM   9742  CD  PRO A 630       5.271 -61.487   5.671  1.00 11.92           C  
ATOM   9743  HA  PRO A 630       2.857 -60.084   4.236  1.00 11.92           H  
ATOM   9744 1HB  PRO A 630       2.780 -62.906   5.374  1.00 11.92           H  
ATOM   9745 2HB  PRO A 630       2.719 -62.393   3.683  1.00 11.92           H  
ATOM   9746 1HG  PRO A 630       5.045 -63.397   4.633  1.00 11.92           H  
ATOM   9747 2HG  PRO A 630       5.090 -61.992   3.563  1.00 11.92           H  
ATOM   9748 1HD  PRO A 630       5.346 -62.059   6.608  1.00 11.92           H  
ATOM   9749 2HD  PRO A 630       6.234 -61.065   5.353  1.00 11.92           H  
ATOM   9750  N   MET A 631       0.718 -60.136   5.659  1.00 12.04           N  
ATOM   9751  CA  MET A 631      -0.422 -60.015   6.562  1.00 12.04           C  
ATOM   9752  C   MET A 631      -1.704 -60.499   5.901  1.00 12.04           C  
ATOM   9753  O   MET A 631      -1.851 -60.430   4.682  1.00 12.04           O  
ATOM   9754  CB  MET A 631      -0.625 -58.563   7.019  1.00 12.04           C  
ATOM   9755  CG  MET A 631       0.557 -57.914   7.762  1.00 12.04           C  
ATOM   9756  SD  MET A 631       0.187 -56.279   8.362  1.00 12.04           S  
ATOM   9757  CE  MET A 631      -0.891 -56.714   9.726  1.00 12.04           C  
ATOM   9758  H   MET A 631       0.635 -59.807   4.708  1.00 12.04           H  
ATOM   9759  HA  MET A 631      -0.250 -60.643   7.432  1.00 12.04           H  
ATOM   9760 1HB  MET A 631      -0.843 -57.944   6.152  1.00 12.04           H  
ATOM   9761 2HB  MET A 631      -1.499 -58.514   7.673  1.00 12.04           H  
ATOM   9762 1HG  MET A 631       0.859 -58.502   8.592  1.00 12.04           H  
ATOM   9763 2HG  MET A 631       1.399 -57.835   7.086  1.00 12.04           H  
ATOM   9764 1HE  MET A 631      -1.226 -55.808  10.228  1.00 12.04           H  
ATOM   9765 2HE  MET A 631      -1.756 -57.262   9.347  1.00 12.04           H  
ATOM   9766 3HE  MET A 631      -0.349 -57.337  10.424  1.00 12.04           H  
ATOM   9767  N   GLY A 632      -2.625 -60.977   6.730  1.00 12.17           N  
ATOM   9768  CA  GLY A 632      -3.961 -61.381   6.300  1.00 12.17           C  
ATOM   9769  C   GLY A 632      -4.981 -60.406   6.873  1.00 12.17           C  
ATOM   9770  O   GLY A 632      -4.706 -59.216   7.002  1.00 12.17           O  
ATOM   9771  H   GLY A 632      -2.400 -61.035   7.711  1.00 12.17           H  
ATOM   9772 1HA  GLY A 632      -4.017 -61.385   5.212  1.00 12.17           H  
ATOM   9773 2HA  GLY A 632      -4.170 -62.392   6.645  1.00 12.17           H  
ATOM   9774  N   GLY A 633      -6.150 -60.921   7.264  1.00 12.31           N  
ATOM   9775  CA  GLY A 633      -7.228 -60.086   7.812  1.00 12.31           C  
ATOM   9776  C   GLY A 633      -7.053 -59.827   9.317  1.00 12.31           C  
ATOM   9777  O   GLY A 633      -7.875 -59.161   9.946  1.00 12.31           O  
ATOM   9778  H   GLY A 633      -6.315 -61.912   7.150  1.00 12.31           H  
ATOM   9779 1HA  GLY A 633      -7.255 -59.135   7.280  1.00 12.31           H  
ATOM   9780 2HA  GLY A 633      -8.186 -60.575   7.638  1.00 12.31           H  
ATOM   9781  N   GLY A 634      -5.974 -60.371   9.874  1.00 12.44           N  
ATOM   9782  CA  GLY A 634      -5.632 -60.270  11.287  1.00 12.44           C  
ATOM   9783  C   GLY A 634      -5.879 -61.583  12.016  1.00 12.44           C  
ATOM   9784  O   GLY A 634      -6.908 -62.240  11.837  1.00 12.44           O  
ATOM   9785  H   GLY A 634      -5.359 -60.888   9.271  1.00 12.44           H  
ATOM   9786 1HA  GLY A 634      -4.583 -59.989  11.386  1.00 12.44           H  
ATOM   9787 2HA  GLY A 634      -6.216 -59.475  11.753  1.00 12.44           H  
ATOM   9788  N   ALA A 635      -4.944 -61.965  12.881  1.00 12.57           N  
ATOM   9789  CA  ALA A 635      -5.060 -63.217  13.630  1.00 12.57           C  
ATOM   9790  C   ALA A 635      -5.986 -63.022  14.820  1.00 12.57           C  
ATOM   9791  O   ALA A 635      -5.539 -62.937  15.964  1.00 12.57           O  
ATOM   9792  CB  ALA A 635      -3.697 -63.695  14.097  1.00 12.57           C  
ATOM   9793  H   ALA A 635      -4.131 -61.383  13.015  1.00 12.57           H  
ATOM   9794  HA  ALA A 635      -5.501 -63.970  12.977  1.00 12.57           H  
ATOM   9795 1HB  ALA A 635      -3.812 -64.634  14.638  1.00 12.57           H  
ATOM   9796 2HB  ALA A 635      -3.045 -63.848  13.235  1.00 12.57           H  
ATOM   9797 3HB  ALA A 635      -3.261 -62.950  14.756  1.00 12.57           H  
ATOM   9798  N   ASP A 636      -7.276 -62.905  14.519  1.00 12.67           N  
ATOM   9799  CA  ASP A 636      -8.325 -62.604  15.493  1.00 12.67           C  
ATOM   9800  C   ASP A 636      -8.011 -61.328  16.281  1.00 12.67           C  
ATOM   9801  O   ASP A 636      -8.256 -61.250  17.486  1.00 12.67           O  
ATOM   9802  CB  ASP A 636      -8.516 -63.776  16.468  1.00 12.67           C  
ATOM   9803  CG  ASP A 636      -9.020 -65.060  15.792  1.00 12.67           C  
ATOM   9804  OD1 ASP A 636      -9.798 -64.967  14.871  1.00 12.67           O  
ATOM   9805  OD2 ASP A 636      -8.604 -66.119  16.196  1.00 12.67           O  
ATOM   9806  H   ASP A 636      -7.512 -62.979  13.528  1.00 12.67           H  
ATOM   9807  HA  ASP A 636      -9.258 -62.447  14.953  1.00 12.67           H  
ATOM   9808 1HB  ASP A 636      -7.578 -63.993  16.978  1.00 12.67           H  
ATOM   9809 2HB  ASP A 636      -9.234 -63.487  17.235  1.00 12.67           H  
ATOM   9810  N   GLY A 637      -7.497 -60.316  15.582  1.00 12.71           N  
ATOM   9811  CA  GLY A 637      -7.170 -59.040  16.206  1.00 12.71           C  
ATOM   9812  C   GLY A 637      -5.937 -58.374  15.592  1.00 12.71           C  
ATOM   9813  O   GLY A 637      -5.308 -58.904  14.674  1.00 12.71           O  
ATOM   9814  H   GLY A 637      -7.329 -60.450  14.594  1.00 12.71           H  
ATOM   9815 1HA  GLY A 637      -8.024 -58.369  16.117  1.00 12.71           H  
ATOM   9816 2HA  GLY A 637      -7.003 -59.195  17.271  1.00 12.71           H  
ATOM   9817  N   ALA A 638      -5.579 -57.206  16.128  1.00 12.69           N  
ATOM   9818  CA  ALA A 638      -4.448 -56.406  15.638  1.00 12.69           C  
ATOM   9819  C   ALA A 638      -3.109 -56.881  16.183  1.00 12.69           C  
ATOM   9820  O   ALA A 638      -2.060 -56.352  15.806  1.00 12.69           O  
ATOM   9821  CB  ALA A 638      -4.628 -54.947  16.020  1.00 12.69           C  
ATOM   9822  H   ALA A 638      -6.130 -56.840  16.892  1.00 12.69           H  
ATOM   9823  HA  ALA A 638      -4.422 -56.491  14.552  1.00 12.69           H  
ATOM   9824 1HB  ALA A 638      -3.794 -54.366  15.622  1.00 12.69           H  
ATOM   9825 2HB  ALA A 638      -5.563 -54.572  15.607  1.00 12.69           H  
ATOM   9826 3HB  ALA A 638      -4.647 -54.858  17.105  1.00 12.69           H  
ATOM   9827  N   SER A 639      -3.139 -57.892  17.050  1.00 12.63           N  
ATOM   9828  CA  SER A 639      -1.938 -58.401  17.691  1.00 12.63           C  
ATOM   9829  C   SER A 639      -0.892 -58.844  16.673  1.00 12.63           C  
ATOM   9830  O   SER A 639       0.301 -58.617  16.870  1.00 12.63           O  
ATOM   9831  CB  SER A 639      -2.292 -59.568  18.593  1.00 12.63           C  
ATOM   9832  OG  SER A 639      -3.094 -59.153  19.669  1.00 12.63           O  
ATOM   9833  H   SER A 639      -4.032 -58.300  17.286  1.00 12.63           H  
ATOM   9834  HA  SER A 639      -1.516 -57.609  18.304  1.00 12.63           H  
ATOM   9835 1HB  SER A 639      -2.820 -60.330  18.014  1.00 12.63           H  
ATOM   9836 2HB  SER A 639      -1.377 -60.021  18.971  1.00 12.63           H  
ATOM   9837  HG  SER A 639      -3.198 -59.924  20.235  1.00 12.63           H  
ATOM   9838  N   TYR A 640      -1.326 -59.470  15.585  1.00 12.58           N  
ATOM   9839  CA  TYR A 640      -0.384 -59.930  14.571  1.00 12.58           C  
ATOM   9840  C   TYR A 640       0.441 -58.755  14.043  1.00 12.58           C  
ATOM   9841  O   TYR A 640       1.667 -58.817  13.977  1.00 12.58           O  
ATOM   9842  CB  TYR A 640      -1.106 -60.635  13.430  1.00 12.58           C  
ATOM   9843  CG  TYR A 640      -0.171 -61.153  12.370  1.00 12.58           C  
ATOM   9844  CD1 TYR A 640       0.516 -62.343  12.587  1.00 12.58           C  
ATOM   9845  CD2 TYR A 640       0.019 -60.459  11.195  1.00 12.58           C  
ATOM   9846  CE1 TYR A 640       1.388 -62.826  11.627  1.00 12.58           C  
ATOM   9847  CE2 TYR A 640       0.889 -60.949  10.250  1.00 12.58           C  
ATOM   9848  CZ  TYR A 640       1.569 -62.112  10.452  1.00 12.58           C  
ATOM   9849  OH  TYR A 640       2.432 -62.572   9.480  1.00 12.58           O  
ATOM   9850  H   TYR A 640      -2.320 -59.621  15.463  1.00 12.58           H  
ATOM   9851  HA  TYR A 640       0.308 -60.635  15.040  1.00 12.58           H  
ATOM   9852 1HB  TYR A 640      -1.672 -61.469  13.820  1.00 12.58           H  
ATOM   9853 2HB  TYR A 640      -1.810 -59.949  12.960  1.00 12.58           H  
ATOM   9854  HD1 TYR A 640       0.368 -62.895  13.516  1.00 12.58           H  
ATOM   9855  HD2 TYR A 640      -0.512 -59.532  11.019  1.00 12.58           H  
ATOM   9856  HE1 TYR A 640       1.928 -63.758  11.795  1.00 12.58           H  
ATOM   9857  HE2 TYR A 640       1.048 -60.425   9.342  1.00 12.58           H  
ATOM   9858  HH  TYR A 640       2.355 -62.001   8.680  1.00 12.58           H  
ATOM   9859  N   GLY A 641      -0.244 -57.682  13.642  1.00 12.58           N  
ATOM   9860  CA  GLY A 641       0.436 -56.499  13.129  1.00 12.58           C  
ATOM   9861  C   GLY A 641       1.291 -55.838  14.203  1.00 12.58           C  
ATOM   9862  O   GLY A 641       2.424 -55.424  13.949  1.00 12.58           O  
ATOM   9863  H   GLY A 641      -1.250 -57.675  13.729  1.00 12.58           H  
ATOM   9864 1HA  GLY A 641       1.065 -56.780  12.285  1.00 12.58           H  
ATOM   9865 2HA  GLY A 641      -0.304 -55.789  12.762  1.00 12.58           H  
ATOM   9866  N   ASN A 642       0.769 -55.789  15.429  1.00 12.60           N  
ATOM   9867  CA  ASN A 642       1.458 -55.155  16.548  1.00 12.60           C  
ATOM   9868  C   ASN A 642       2.760 -55.880  16.889  1.00 12.60           C  
ATOM   9869  O   ASN A 642       3.711 -55.267  17.378  1.00 12.60           O  
ATOM   9870  CB  ASN A 642       0.548 -55.093  17.757  1.00 12.60           C  
ATOM   9871  CG  ASN A 642      -0.574 -54.084  17.597  1.00 12.60           C  
ATOM   9872  OD1 ASN A 642      -0.504 -53.169  16.764  1.00 12.60           O  
ATOM   9873  ND2 ASN A 642      -1.607 -54.227  18.391  1.00 12.60           N  
ATOM   9874  H   ASN A 642      -0.167 -56.163  15.584  1.00 12.60           H  
ATOM   9875  HA  ASN A 642       1.719 -54.137  16.258  1.00 12.60           H  
ATOM   9876 1HB  ASN A 642       0.119 -56.070  17.921  1.00 12.60           H  
ATOM   9877 2HB  ASN A 642       1.131 -54.841  18.641  1.00 12.60           H  
ATOM   9878 1HD2 ASN A 642      -2.373 -53.588  18.332  1.00 12.60           H  
ATOM   9879 2HD2 ASN A 642      -1.626 -54.970  19.058  1.00 12.60           H  
ATOM   9880  N   ALA A 643       2.810 -57.180  16.585  1.00 12.61           N  
ATOM   9881  CA  ALA A 643       3.968 -58.031  16.830  1.00 12.61           C  
ATOM   9882  C   ALA A 643       5.061 -57.856  15.768  1.00 12.61           C  
ATOM   9883  O   ALA A 643       6.135 -58.455  15.879  1.00 12.61           O  
ATOM   9884  CB  ALA A 643       3.535 -59.484  16.874  1.00 12.61           C  
ATOM   9885  H   ALA A 643       1.969 -57.624  16.214  1.00 12.61           H  
ATOM   9886  HA  ALA A 643       4.389 -57.752  17.794  1.00 12.61           H  
ATOM   9887 1HB  ALA A 643       4.394 -60.115  17.090  1.00 12.61           H  
ATOM   9888 2HB  ALA A 643       2.780 -59.614  17.649  1.00 12.61           H  
ATOM   9889 3HB  ALA A 643       3.112 -59.760  15.909  1.00 12.61           H  
ATOM   9890  N   SER A 644       4.802 -57.046  14.739  1.00 12.62           N  
ATOM   9891  CA  SER A 644       5.789 -56.794  13.703  1.00 12.62           C  
ATOM   9892  C   SER A 644       7.046 -56.230  14.305  1.00 12.62           C  
ATOM   9893  O   SER A 644       6.995 -55.408  15.225  1.00 12.62           O  
ATOM   9894  CB  SER A 644       5.286 -55.801  12.676  1.00 12.62           C  
ATOM   9895  OG  SER A 644       6.334 -55.414  11.789  1.00 12.62           O  
ATOM   9896  H   SER A 644       3.901 -56.573  14.669  1.00 12.62           H  
ATOM   9897  HA  SER A 644       6.027 -57.737  13.209  1.00 12.62           H  
ATOM   9898 1HB  SER A 644       4.472 -56.256  12.110  1.00 12.62           H  
ATOM   9899 2HB  SER A 644       4.882 -54.922  13.178  1.00 12.62           H  
ATOM   9900  HG  SER A 644       5.891 -55.054  11.011  1.00 12.62           H  
ATOM   9901  N   SER A 645       8.186 -56.583  13.728  1.00 12.61           N  
ATOM   9902  CA  SER A 645       9.437 -56.043  14.224  1.00 12.61           C  
ATOM   9903  C   SER A 645       9.457 -54.513  14.137  1.00 12.61           C  
ATOM   9904  O   SER A 645      10.163 -53.857  14.902  1.00 12.61           O  
ATOM   9905  CB  SER A 645      10.596 -56.627  13.443  1.00 12.61           C  
ATOM   9906  OG  SER A 645      10.558 -56.216  12.103  1.00 12.61           O  
ATOM   9907  H   SER A 645       8.180 -57.244  12.965  1.00 12.61           H  
ATOM   9908  HA  SER A 645       9.542 -56.337  15.265  1.00 12.61           H  
ATOM   9909 1HB  SER A 645      11.533 -56.304  13.897  1.00 12.61           H  
ATOM   9910 2HB  SER A 645      10.562 -57.713  13.497  1.00 12.61           H  
ATOM   9911  HG  SER A 645      10.529 -55.255  12.123  1.00 12.61           H  
ATOM   9912  N   GLY A 646       8.653 -53.920  13.239  1.00 12.58           N  
ATOM   9913  CA  GLY A 646       8.615 -52.462  13.171  1.00 12.58           C  
ATOM   9914  C   GLY A 646       8.068 -51.904  14.492  1.00 12.58           C  
ATOM   9915  O   GLY A 646       8.508 -50.853  14.979  1.00 12.58           O  
ATOM   9916  H   GLY A 646       8.042 -54.482  12.641  1.00 12.58           H  
ATOM   9917 1HA  GLY A 646       9.616 -52.074  12.987  1.00 12.58           H  
ATOM   9918 2HA  GLY A 646       7.980 -52.151  12.341  1.00 12.58           H  
ATOM   9919  N   GLY A 647       7.078 -52.616  15.045  1.00 12.48           N  
ATOM   9920  CA  GLY A 647       6.404 -52.275  16.285  1.00 12.48           C  
ATOM   9921  C   GLY A 647       7.370 -52.410  17.436  1.00 12.48           C  
ATOM   9922  O   GLY A 647       7.505 -51.504  18.264  1.00 12.48           O  
ATOM   9923  H   GLY A 647       6.811 -53.494  14.615  1.00 12.48           H  
ATOM   9924 1HA  GLY A 647       6.017 -51.258  16.233  1.00 12.48           H  
ATOM   9925 2HA  GLY A 647       5.558 -52.949  16.432  1.00 12.48           H  
ATOM   9926  N   ASN A 648       8.057 -53.554  17.460  1.00 12.31           N  
ATOM   9927  CA  ASN A 648       8.996 -53.882  18.523  1.00 12.31           C  
ATOM   9928  C   ASN A 648      10.128 -52.866  18.587  1.00 12.31           C  
ATOM   9929  O   ASN A 648      10.608 -52.534  19.672  1.00 12.31           O  
ATOM   9930  CB  ASN A 648       9.545 -55.274  18.317  1.00 12.31           C  
ATOM   9931  CG  ASN A 648       8.515 -56.351  18.589  1.00 12.31           C  
ATOM   9932  OD1 ASN A 648       7.517 -56.119  19.282  1.00 12.31           O  
ATOM   9933  ND2 ASN A 648       8.741 -57.523  18.051  1.00 12.31           N  
ATOM   9934  H   ASN A 648       7.873 -54.229  16.714  1.00 12.31           H  
ATOM   9935  HA  ASN A 648       8.467 -53.849  19.475  1.00 12.31           H  
ATOM   9936 1HB  ASN A 648       9.903 -55.365  17.299  1.00 12.31           H  
ATOM   9937 2HB  ASN A 648      10.399 -55.425  18.974  1.00 12.31           H  
ATOM   9938 1HD2 ASN A 648       8.089 -58.272  18.191  1.00 12.31           H  
ATOM   9939 2HD2 ASN A 648       9.560 -57.674  17.503  1.00 12.31           H  
ATOM   9940  N   ASN A 649      10.544 -52.356  17.427  1.00 12.09           N  
ATOM   9941  CA  ASN A 649      11.589 -51.351  17.384  1.00 12.09           C  
ATOM   9942  C   ASN A 649      11.057 -50.025  17.920  1.00 12.09           C  
ATOM   9943  O   ASN A 649      11.684 -49.397  18.772  1.00 12.09           O  
ATOM   9944  CB  ASN A 649      12.110 -51.193  15.973  1.00 12.09           C  
ATOM   9945  CG  ASN A 649      12.955 -52.358  15.531  1.00 12.09           C  
ATOM   9946  OD1 ASN A 649      13.495 -53.118  16.347  1.00 12.09           O  
ATOM   9947  ND2 ASN A 649      13.081 -52.516  14.240  1.00 12.09           N  
ATOM   9948  H   ASN A 649      10.150 -52.701  16.552  1.00 12.09           H  
ATOM   9949  HA  ASN A 649      12.406 -51.667  18.032  1.00 12.09           H  
ATOM   9950 1HB  ASN A 649      11.263 -51.100  15.288  1.00 12.09           H  
ATOM   9951 2HB  ASN A 649      12.695 -50.278  15.899  1.00 12.09           H  
ATOM   9952 1HD2 ASN A 649      13.624 -53.273  13.880  1.00 12.09           H  
ATOM   9953 2HD2 ASN A 649      12.626 -51.884  13.615  1.00 12.09           H  
ATOM   9954  N   GLY A 650       9.854 -49.619  17.497  1.00 11.87           N  
ATOM   9955  CA  GLY A 650       9.274 -48.372  18.004  1.00 11.87           C  
ATOM   9956  C   GLY A 650       9.103 -48.424  19.528  1.00 11.87           C  
ATOM   9957  O   GLY A 650       9.292 -47.431  20.234  1.00 11.87           O  
ATOM   9958  H   GLY A 650       9.345 -50.156  16.791  1.00 11.87           H  
ATOM   9959 1HA  GLY A 650       9.911 -47.534  17.727  1.00 11.87           H  
ATOM   9960 2HA  GLY A 650       8.304 -48.215  17.533  1.00 11.87           H  
ATOM   9961  N   ALA A 651       8.787 -49.619  20.022  1.00 11.65           N  
ATOM   9962  CA  ALA A 651       8.587 -49.939  21.428  1.00 11.65           C  
ATOM   9963  C   ALA A 651       9.905 -50.276  22.141  1.00 11.65           C  
ATOM   9964  O   ALA A 651       9.897 -50.652  23.317  1.00 11.65           O  
ATOM   9965  CB  ALA A 651       7.622 -51.102  21.545  1.00 11.65           C  
ATOM   9966  H   ALA A 651       8.623 -50.372  19.354  1.00 11.65           H  
ATOM   9967  HA  ALA A 651       8.156 -49.064  21.913  1.00 11.65           H  
ATOM   9968 1HB  ALA A 651       7.441 -51.322  22.594  1.00 11.65           H  
ATOM   9969 2HB  ALA A 651       6.683 -50.843  21.058  1.00 11.65           H  
ATOM   9970 3HB  ALA A 651       8.057 -51.970  21.055  1.00 11.65           H  
ATOM   9971  N   GLY A 652      11.017 -50.175  21.421  1.00 11.46           N  
ATOM   9972  CA  GLY A 652      12.373 -50.469  21.858  1.00 11.46           C  
ATOM   9973  C   GLY A 652      12.804 -49.931  23.231  1.00 11.46           C  
ATOM   9974  O   GLY A 652      13.082 -50.716  24.143  1.00 11.46           O  
ATOM   9975  H   GLY A 652      10.943 -49.853  20.461  1.00 11.46           H  
ATOM   9976 1HA  GLY A 652      12.498 -51.552  21.852  1.00 11.46           H  
ATOM   9977 2HA  GLY A 652      13.059 -50.097  21.097  1.00 11.46           H  
ATOM   9978  N   PRO A 653      12.885 -48.600  23.428  1.00 11.32           N  
ATOM   9979  CA  PRO A 653      13.483 -47.939  24.584  1.00 11.32           C  
ATOM   9980  C   PRO A 653      12.657 -48.008  25.869  1.00 11.32           C  
ATOM   9981  O   PRO A 653      12.172 -47.001  26.378  1.00 11.32           O  
ATOM   9982  CB  PRO A 653      13.631 -46.499  24.076  1.00 11.32           C  
ATOM   9983  CG  PRO A 653      12.475 -46.313  23.124  1.00 11.32           C  
ATOM   9984  CD  PRO A 653      12.308 -47.656  22.434  1.00 11.32           C  
ATOM   9985  HA  PRO A 653      14.476 -48.379  24.759  1.00 11.32           H  
ATOM   9986 1HB  PRO A 653      13.600 -45.799  24.924  1.00 11.32           H  
ATOM   9987 2HB  PRO A 653      14.611 -46.369  23.589  1.00 11.32           H  
ATOM   9988 1HG  PRO A 653      11.572 -46.020  23.679  1.00 11.32           H  
ATOM   9989 2HG  PRO A 653      12.690 -45.500  22.416  1.00 11.32           H  
ATOM   9990 1HD  PRO A 653      11.234 -47.801  22.310  1.00 11.32           H  
ATOM   9991 2HD  PRO A 653      12.848 -47.692  21.476  1.00 11.32           H  
ATOM   9992  N   LYS A 654      12.568 -49.219  26.409  1.00 11.26           N  
ATOM   9993  CA  LYS A 654      11.835 -49.553  27.635  1.00 11.26           C  
ATOM   9994  C   LYS A 654      12.693 -49.383  28.892  1.00 11.26           C  
ATOM   9995  O   LYS A 654      12.257 -49.701  29.996  1.00 11.26           O  
ATOM   9996  CB  LYS A 654      11.398 -51.017  27.605  1.00 11.26           C  
ATOM   9997  CG  LYS A 654      10.411 -51.407  26.534  1.00 11.26           C  
ATOM   9998  CD  LYS A 654      10.100 -52.893  26.655  1.00 11.26           C  
ATOM   9999  CE  LYS A 654       9.098 -53.380  25.629  1.00 11.26           C  
ATOM  10000  NZ  LYS A 654       9.628 -53.284  24.253  1.00 11.26           N  
ATOM  10001  H   LYS A 654      12.991 -49.981  25.879  1.00 11.26           H  
ATOM  10002  HA  LYS A 654      10.966 -48.899  27.714  1.00 11.26           H  
ATOM  10003 1HB  LYS A 654      12.280 -51.643  27.467  1.00 11.26           H  
ATOM  10004 2HB  LYS A 654      10.963 -51.279  28.567  1.00 11.26           H  
ATOM  10005 1HG  LYS A 654       9.497 -50.823  26.623  1.00 11.26           H  
ATOM  10006 2HG  LYS A 654      10.854 -51.216  25.558  1.00 11.26           H  
ATOM  10007 1HD  LYS A 654      11.024 -53.456  26.528  1.00 11.26           H  
ATOM  10008 2HD  LYS A 654       9.707 -53.098  27.650  1.00 11.26           H  
ATOM  10009 1HE  LYS A 654       8.870 -54.422  25.842  1.00 11.26           H  
ATOM  10010 2HE  LYS A 654       8.181 -52.795  25.697  1.00 11.26           H  
ATOM  10011 1HZ  LYS A 654       8.944 -53.641  23.611  1.00 11.26           H  
ATOM  10012 2HZ  LYS A 654       9.833 -52.290  24.025  1.00 11.26           H  
ATOM  10013 3HZ  LYS A 654      10.473 -53.821  24.168  1.00 11.26           H  
ATOM  10014  N   ILE A 655      13.932 -48.954  28.705  1.00 11.33           N  
ATOM  10015  CA  ILE A 655      14.924 -48.849  29.769  1.00 11.33           C  
ATOM  10016  C   ILE A 655      14.629 -47.753  30.795  1.00 11.33           C  
ATOM  10017  O   ILE A 655      14.361 -46.605  30.440  1.00 11.33           O  
ATOM  10018  CB  ILE A 655      16.303 -48.590  29.140  1.00 11.33           C  
ATOM  10019  CG1 ILE A 655      16.697 -49.773  28.269  1.00 11.33           C  
ATOM  10020  CG2 ILE A 655      17.337 -48.388  30.212  1.00 11.33           C  
ATOM  10021  CD1 ILE A 655      17.920 -49.508  27.427  1.00 11.33           C  
ATOM  10022  H   ILE A 655      14.195 -48.692  27.769  1.00 11.33           H  
ATOM  10023  HA  ILE A 655      14.957 -49.801  30.300  1.00 11.33           H  
ATOM  10024  HB  ILE A 655      16.255 -47.705  28.506  1.00 11.33           H  
ATOM  10025 1HG1 ILE A 655      16.894 -50.632  28.909  1.00 11.33           H  
ATOM  10026 2HG1 ILE A 655      15.866 -50.017  27.604  1.00 11.33           H  
ATOM  10027 1HG2 ILE A 655      18.304 -48.217  29.749  1.00 11.33           H  
ATOM  10028 2HG2 ILE A 655      17.068 -47.535  30.821  1.00 11.33           H  
ATOM  10029 3HG2 ILE A 655      17.386 -49.279  30.830  1.00 11.33           H  
ATOM  10030 1HD1 ILE A 655      18.149 -50.390  26.830  1.00 11.33           H  
ATOM  10031 2HD1 ILE A 655      17.732 -48.661  26.767  1.00 11.33           H  
ATOM  10032 3HD1 ILE A 655      18.765 -49.281  28.076  1.00 11.33           H  
ATOM  10033  N   GLU A 656      14.682 -48.132  32.079  1.00 11.51           N  
ATOM  10034  CA  GLU A 656      14.449 -47.221  33.204  1.00 11.51           C  
ATOM  10035  C   GLU A 656      15.749 -46.983  33.973  1.00 11.51           C  
ATOM  10036  O   GLU A 656      15.834 -46.122  34.847  1.00 11.51           O  
ATOM  10037  CB  GLU A 656      13.383 -47.778  34.156  1.00 11.51           C  
ATOM  10038  CG  GLU A 656      11.979 -47.912  33.552  1.00 11.51           C  
ATOM  10039  CD  GLU A 656      10.952 -48.455  34.540  1.00 11.51           C  
ATOM  10040  OE1 GLU A 656      11.335 -48.811  35.630  1.00 11.51           O  
ATOM  10041  OE2 GLU A 656       9.789 -48.496  34.206  1.00 11.51           O  
ATOM  10042  H   GLU A 656      14.939 -49.100  32.293  1.00 11.51           H  
ATOM  10043  HA  GLU A 656      14.103 -46.264  32.814  1.00 11.51           H  
ATOM  10044 1HB  GLU A 656      13.695 -48.767  34.497  1.00 11.51           H  
ATOM  10045 2HB  GLU A 656      13.312 -47.138  35.034  1.00 11.51           H  
ATOM  10046 1HG  GLU A 656      11.651 -46.934  33.202  1.00 11.51           H  
ATOM  10047 2HG  GLU A 656      12.032 -48.576  32.687  1.00 11.51           H  
ATOM  10048  N   GLU A 657      16.740 -47.798  33.649  1.00 11.77           N  
ATOM  10049  CA  GLU A 657      18.053 -47.854  34.281  1.00 11.77           C  
ATOM  10050  C   GLU A 657      18.990 -46.665  34.013  1.00 11.77           C  
ATOM  10051  O   GLU A 657      20.012 -46.521  34.684  1.00 11.77           O  
ATOM  10052  CB  GLU A 657      18.707 -49.180  33.900  1.00 11.77           C  
ATOM  10053  CG  GLU A 657      18.002 -50.406  34.538  1.00 11.77           C  
ATOM  10054  CD  GLU A 657      16.703 -50.863  33.855  1.00 11.77           C  
ATOM  10055  OE1 GLU A 657      16.336 -50.322  32.837  1.00 11.77           O  
ATOM  10056  OE2 GLU A 657      16.085 -51.755  34.376  1.00 11.77           O  
ATOM  10057  H   GLU A 657      16.566 -48.444  32.899  1.00 11.77           H  
ATOM  10058  HA  GLU A 657      17.885 -47.882  35.358  1.00 11.77           H  
ATOM  10059 1HB  GLU A 657      18.701 -49.298  32.822  1.00 11.77           H  
ATOM  10060 2HB  GLU A 657      19.747 -49.180  34.224  1.00 11.77           H  
ATOM  10061 1HG  GLU A 657      18.702 -51.241  34.536  1.00 11.77           H  
ATOM  10062 2HG  GLU A 657      17.782 -50.166  35.577  1.00 11.77           H  
ATOM  10063  N   VAL A 658      18.686 -45.846  33.013  1.00 12.07           N  
ATOM  10064  CA  VAL A 658      19.553 -44.717  32.693  1.00 12.07           C  
ATOM  10065  C   VAL A 658      19.377 -43.583  33.696  1.00 12.07           C  
ATOM  10066  O   VAL A 658      18.260 -43.122  33.934  1.00 12.07           O  
ATOM  10067  CB  VAL A 658      19.255 -44.192  31.276  1.00 12.07           C  
ATOM  10068  CG1 VAL A 658      20.086 -42.947  30.988  1.00 12.07           C  
ATOM  10069  CG2 VAL A 658      19.566 -45.273  30.272  1.00 12.07           C  
ATOM  10070  H   VAL A 658      17.837 -45.999  32.491  1.00 12.07           H  
ATOM  10071  HA  VAL A 658      20.589 -45.055  32.729  1.00 12.07           H  
ATOM  10072  HB  VAL A 658      18.200 -43.918  31.209  1.00 12.07           H  
ATOM  10073 1HG1 VAL A 658      19.860 -42.582  29.986  1.00 12.07           H  
ATOM  10074 2HG1 VAL A 658      19.849 -42.169  31.716  1.00 12.07           H  
ATOM  10075 3HG1 VAL A 658      21.145 -43.193  31.055  1.00 12.07           H  
ATOM  10076 1HG2 VAL A 658      19.344 -44.916  29.266  1.00 12.07           H  
ATOM  10077 2HG2 VAL A 658      20.620 -45.541  30.340  1.00 12.07           H  
ATOM  10078 3HG2 VAL A 658      18.965 -46.129  30.490  1.00 12.07           H  
ATOM  10079  N   ASP A 659      20.495 -43.137  34.261  1.00 12.36           N  
ATOM  10080  CA  ASP A 659      20.520 -42.074  35.254  1.00 12.36           C  
ATOM  10081  C   ASP A 659      21.848 -41.329  35.173  1.00 12.36           C  
ATOM  10082  O   ASP A 659      22.900 -41.966  35.103  1.00 12.36           O  
ATOM  10083  OXT ASP A 659      21.832 -40.158  34.799  1.00 12.36           O  
ATOM  10084  CB  ASP A 659      20.314 -42.659  36.664  1.00 12.36           C  
ATOM  10085  CG  ASP A 659      20.125 -41.601  37.772  1.00 12.36           C  
ATOM  10086  OD1 ASP A 659      21.032 -40.838  38.004  1.00 12.36           O  
ATOM  10087  OD2 ASP A 659      19.078 -41.585  38.379  1.00 12.36           O  
ATOM  10088  H   ASP A 659      21.365 -43.579  34.000  1.00 12.36           H  
ATOM  10089  HA  ASP A 659      19.714 -41.372  35.041  1.00 12.36           H  
ATOM  10090 1HB  ASP A 659      19.435 -43.310  36.655  1.00 12.36           H  
ATOM  10091 2HB  ASP A 659      21.171 -43.282  36.924  1.00 12.36           H  
ENDMDL

REMARK ID 642701 DOMAINID 636304 MODEL 5 HSp70
MODEL     5
ATOM      1  N   MET A   1       1.331  -0.819  -0.636  1.00 10.39           N  
ATOM      2  CA  MET A   1       2.130   0.019   0.251  1.00 10.39           C  
ATOM      3  C   MET A   1       1.913   1.506  -0.012  1.00 10.39           C  
ATOM      4  O   MET A   1       2.853   2.301   0.047  1.00 10.39           O  
ATOM      5  CB  MET A   1       3.607  -0.336   0.120  1.00 10.39           C  
ATOM      6  CG  MET A   1       3.968  -1.731   0.599  1.00 10.39           C  
ATOM      7  SD  MET A   1       3.596  -1.971   2.353  1.00 10.39           S  
ATOM      8  CE  MET A   1       4.805  -0.887   3.116  1.00 10.39           C  
ATOM      9 1H   MET A   1       1.873  -1.627  -0.905  1.00 10.39           H  
ATOM     10 2H   MET A   1       0.494  -1.121  -0.161  1.00 10.39           H  
ATOM     11 3H   MET A   1       1.087  -0.292  -1.462  1.00 10.39           H  
ATOM     12  HA  MET A   1       1.819  -0.178   1.277  1.00 10.39           H  
ATOM     13 1HB  MET A   1       3.907  -0.254  -0.924  1.00 10.39           H  
ATOM     14 2HB  MET A   1       4.203   0.377   0.688  1.00 10.39           H  
ATOM     15 1HG  MET A   1       3.412  -2.469   0.023  1.00 10.39           H  
ATOM     16 2HG  MET A   1       5.032  -1.907   0.445  1.00 10.39           H  
ATOM     17 1HE  MET A   1       4.699  -0.931   4.200  1.00 10.39           H  
ATOM     18 2HE  MET A   1       5.809  -1.206   2.835  1.00 10.39           H  
ATOM     19 3HE  MET A   1       4.641   0.135   2.777  1.00 10.39           H  
ATOM     20  N   ALA A   2       0.662   1.902  -0.265  1.00 10.23           N  
ATOM     21  CA  ALA A   2       0.322   3.304  -0.555  1.00 10.23           C  
ATOM     22  C   ALA A   2       0.708   4.256   0.581  1.00 10.23           C  
ATOM     23  O   ALA A   2       0.971   5.434   0.351  1.00 10.23           O  
ATOM     24  CB  ALA A   2      -1.167   3.432  -0.825  1.00 10.23           C  
ATOM     25  H   ALA A   2      -0.095   1.237  -0.269  1.00 10.23           H  
ATOM     26  HA  ALA A   2       0.874   3.605  -1.446  1.00 10.23           H  
ATOM     27 1HB  ALA A   2      -1.400   4.467  -1.073  1.00 10.23           H  
ATOM     28 2HB  ALA A   2      -1.445   2.788  -1.658  1.00 10.23           H  
ATOM     29 3HB  ALA A   2      -1.724   3.138   0.063  1.00 10.23           H  
ATOM     30  N   SER A   3       0.710   3.741   1.809  1.00  9.90           N  
ATOM     31  CA  SER A   3       1.021   4.518   3.001  1.00  9.90           C  
ATOM     32  C   SER A   3       2.522   4.756   3.228  1.00  9.90           C  
ATOM     33  O   SER A   3       2.897   5.458   4.170  1.00  9.90           O  
ATOM     34  CB  SER A   3       0.426   3.842   4.220  1.00  9.90           C  
ATOM     35  OG  SER A   3       1.040   2.605   4.464  1.00  9.90           O  
ATOM     36  H   SER A   3       0.483   2.767   1.919  1.00  9.90           H  
ATOM     37  HA  SER A   3       0.548   5.495   2.891  1.00  9.90           H  
ATOM     38 1HB  SER A   3       0.558   4.491   5.085  1.00  9.90           H  
ATOM     39 2HB  SER A   3      -0.643   3.702   4.076  1.00  9.90           H  
ATOM     40  HG  SER A   3       1.986   2.773   4.424  1.00  9.90           H  
ATOM     41  N   SER A   4       3.388   4.130   2.425  1.00  9.32           N  
ATOM     42  CA  SER A   4       4.830   4.303   2.600  1.00  9.32           C  
ATOM     43  C   SER A   4       5.210   5.776   2.420  1.00  9.32           C  
ATOM     44  O   SER A   4       4.658   6.468   1.565  1.00  9.32           O  
ATOM     45  CB  SER A   4       5.598   3.445   1.621  1.00  9.32           C  
ATOM     46  OG  SER A   4       6.980   3.657   1.744  1.00  9.32           O  
ATOM     47  H   SER A   4       3.054   3.555   1.651  1.00  9.32           H  
ATOM     48  HA  SER A   4       5.096   3.998   3.613  1.00  9.32           H  
ATOM     49 1HB  SER A   4       5.365   2.396   1.794  1.00  9.32           H  
ATOM     50 2HB  SER A   4       5.277   3.687   0.609  1.00  9.32           H  
ATOM     51  HG  SER A   4       7.114   4.602   1.607  1.00  9.32           H  
ATOM     52  N   LYS A   5       6.158   6.268   3.215  1.00  8.41           N  
ATOM     53  CA  LYS A   5       6.540   7.674   3.109  1.00  8.41           C  
ATOM     54  C   LYS A   5       7.492   8.004   1.962  1.00  8.41           C  
ATOM     55  O   LYS A   5       8.644   7.564   1.922  1.00  8.41           O  
ATOM     56  CB  LYS A   5       7.181   8.144   4.418  1.00  8.41           C  
ATOM     57  CG  LYS A   5       7.565   9.627   4.436  1.00  8.41           C  
ATOM     58  CD  LYS A   5       8.138  10.048   5.785  1.00  8.41           C  
ATOM     59  CE  LYS A   5       8.571  11.503   5.761  1.00  8.41           C  
ATOM     60  NZ  LYS A   5       9.090  11.954   7.081  1.00  8.41           N  
ATOM     61  H   LYS A   5       6.595   5.674   3.906  1.00  8.41           H  
ATOM     62  HA  LYS A   5       5.627   8.249   2.952  1.00  8.41           H  
ATOM     63 1HB  LYS A   5       6.491   7.966   5.243  1.00  8.41           H  
ATOM     64 2HB  LYS A   5       8.083   7.566   4.610  1.00  8.41           H  
ATOM     65 1HG  LYS A   5       8.312   9.813   3.669  1.00  8.41           H  
ATOM     66 2HG  LYS A   5       6.690  10.235   4.214  1.00  8.41           H  
ATOM     67 1HD  LYS A   5       7.386   9.914   6.566  1.00  8.41           H  
ATOM     68 2HD  LYS A   5       9.002   9.429   6.027  1.00  8.41           H  
ATOM     69 1HE  LYS A   5       9.354  11.625   5.015  1.00  8.41           H  
ATOM     70 2HE  LYS A   5       7.720  12.125   5.486  1.00  8.41           H  
ATOM     71 1HZ  LYS A   5       9.368  12.923   7.021  1.00  8.41           H  
ATOM     72 2HZ  LYS A   5       8.366  11.855   7.779  1.00  8.41           H  
ATOM     73 3HZ  LYS A   5       9.887  11.391   7.342  1.00  8.41           H  
ATOM     74  N   ALA A   6       7.022   8.849   1.049  1.00  7.13           N  
ATOM     75  CA  ALA A   6       7.814   9.269  -0.102  1.00  7.13           C  
ATOM     76  C   ALA A   6       8.686  10.441   0.296  1.00  7.13           C  
ATOM     77  O   ALA A   6       8.424  11.586  -0.071  1.00  7.13           O  
ATOM     78  CB  ALA A   6       6.926   9.635  -1.277  1.00  7.13           C  
ATOM     79  H   ALA A   6       6.074   9.183   1.144  1.00  7.13           H  
ATOM     80  HA  ALA A   6       8.470   8.445  -0.389  1.00  7.13           H  
ATOM     81 1HB  ALA A   6       7.552   9.932  -2.117  1.00  7.13           H  
ATOM     82 2HB  ALA A   6       6.327   8.770  -1.557  1.00  7.13           H  
ATOM     83 3HB  ALA A   6       6.269  10.459  -1.002  1.00  7.13           H  
ATOM     84  N   ALA A   7       9.693  10.151   1.096  1.00  5.60           N  
ATOM     85  CA  ALA A   7      10.552  11.192   1.632  1.00  5.60           C  
ATOM     86  C   ALA A   7      11.225  11.953   0.496  1.00  5.60           C  
ATOM     87  O   ALA A   7      11.595  11.366  -0.520  1.00  5.60           O  
ATOM     88  CB  ALA A   7      11.586  10.590   2.562  1.00  5.60           C  
ATOM     89  H   ALA A   7       9.818   9.171   1.355  1.00  5.60           H  
ATOM     90  HA  ALA A   7       9.932  11.890   2.193  1.00  5.60           H  
ATOM     91 1HB  ALA A   7      12.207  11.384   2.969  1.00  5.60           H  
ATOM     92 2HB  ALA A   7      11.082  10.061   3.376  1.00  5.60           H  
ATOM     93 3HB  ALA A   7      12.210   9.890   2.007  1.00  5.60           H  
ATOM     94  N   SER A   8      11.374  13.266   0.669  1.00  4.09           N  
ATOM     95  CA  SER A   8      12.039  14.104  -0.327  1.00  4.09           C  
ATOM     96  C   SER A   8      13.507  13.732  -0.499  1.00  4.09           C  
ATOM     97  O   SER A   8      14.198  13.482   0.489  1.00  4.09           O  
ATOM     98  CB  SER A   8      11.930  15.564   0.054  1.00  4.09           C  
ATOM     99  OG  SER A   8      12.622  16.365  -0.858  1.00  4.09           O  
ATOM    100  H   SER A   8      11.025  13.691   1.514  1.00  4.09           H  
ATOM    101  HA  SER A   8      11.539  13.953  -1.285  1.00  4.09           H  
ATOM    102 1HB  SER A   8      10.881  15.860   0.081  1.00  4.09           H  
ATOM    103 2HB  SER A   8      12.339  15.711   1.053  1.00  4.09           H  
ATOM    104  HG  SER A   8      13.500  15.970  -0.939  1.00  4.09           H  
ATOM    105  N   GLU A   9      13.974  13.761  -1.749  1.00  2.83           N  
ATOM    106  CA  GLU A   9      15.358  13.441  -2.106  1.00  2.83           C  
ATOM    107  C   GLU A   9      15.958  14.478  -3.062  1.00  2.83           C  
ATOM    108  O   GLU A   9      15.227  15.145  -3.795  1.00  2.83           O  
ATOM    109  CB  GLU A   9      15.421  12.056  -2.766  1.00  2.83           C  
ATOM    110  CG  GLU A   9      15.060  10.860  -1.863  1.00  2.83           C  
ATOM    111  CD  GLU A   9      16.079  10.584  -0.771  1.00  2.83           C  
ATOM    112  OE1 GLU A   9      17.197  11.047  -0.877  1.00  2.83           O  
ATOM    113  OE2 GLU A   9      15.740   9.881   0.157  1.00  2.83           O  
ATOM    114  H   GLU A   9      13.328  13.987  -2.492  1.00  2.83           H  
ATOM    115  HA  GLU A   9      15.957  13.428  -1.196  1.00  2.83           H  
ATOM    116 1HB  GLU A   9      14.724  12.039  -3.603  1.00  2.83           H  
ATOM    117 2HB  GLU A   9      16.391  11.899  -3.177  1.00  2.83           H  
ATOM    118 1HG  GLU A   9      14.090  11.036  -1.401  1.00  2.83           H  
ATOM    119 2HG  GLU A   9      14.969   9.975  -2.490  1.00  2.83           H  
ATOM    120  N   GLY A  10      17.287  14.616  -3.041  1.00  1.92           N  
ATOM    121  CA  GLY A  10      17.977  15.521  -3.966  1.00  1.92           C  
ATOM    122  C   GLY A  10      18.251  14.827  -5.291  1.00  1.92           C  
ATOM    123  O   GLY A  10      17.916  13.650  -5.463  1.00  1.92           O  
ATOM    124  H   GLY A  10      17.824  14.053  -2.396  1.00  1.92           H  
ATOM    125 1HA  GLY A  10      17.367  16.408  -4.137  1.00  1.92           H  
ATOM    126 2HA  GLY A  10      18.912  15.861  -3.534  1.00  1.92           H  
ATOM    127  N   LYS A  11      18.907  15.528  -6.218  1.00  1.33           N  
ATOM    128  CA  LYS A  11      19.170  14.952  -7.530  1.00  1.33           C  
ATOM    129  C   LYS A  11      20.095  13.753  -7.444  1.00  1.33           C  
ATOM    130  O   LYS A  11      21.007  13.718  -6.597  1.00  1.33           O  
ATOM    131  CB  LYS A  11      19.706  15.999  -8.508  1.00  1.33           C  
ATOM    132  CG  LYS A  11      19.982  15.472  -9.920  1.00  1.33           C  
ATOM    133  CD  LYS A  11      18.668  15.149 -10.662  1.00  1.33           C  
ATOM    134  CE  LYS A  11      18.917  14.597 -12.068  1.00  1.33           C  
ATOM    135  NZ  LYS A  11      17.629  14.230 -12.772  1.00  1.33           N  
ATOM    136  H   LYS A  11      19.241  16.476  -6.030  1.00  1.33           H  
ATOM    137  HA  LYS A  11      18.220  14.596  -7.937  1.00  1.33           H  
ATOM    138 1HB  LYS A  11      18.989  16.816  -8.592  1.00  1.33           H  
ATOM    139 2HB  LYS A  11      20.628  16.426  -8.120  1.00  1.33           H  
ATOM    140 1HG  LYS A  11      20.476  16.259 -10.454  1.00  1.33           H  
ATOM    141 2HG  LYS A  11      20.643  14.609  -9.911  1.00  1.33           H  
ATOM    142 1HD  LYS A  11      18.095  14.409 -10.099  1.00  1.33           H  
ATOM    143 2HD  LYS A  11      18.068  16.052 -10.744  1.00  1.33           H  
ATOM    144 1HE  LYS A  11      19.444  15.342 -12.662  1.00  1.33           H  
ATOM    145 2HE  LYS A  11      19.536  13.704 -11.990  1.00  1.33           H  
ATOM    146 1HZ  LYS A  11      17.846  13.846 -13.714  1.00  1.33           H  
ATOM    147 2HZ  LYS A  11      17.097  13.507 -12.248  1.00  1.33           H  
ATOM    148 3HZ  LYS A  11      17.049  15.040 -12.868  1.00  1.33           H  
ATOM    149  N   ALA A  12      19.788  12.731  -8.259  1.00  0.98           N  
ATOM    150  CA  ALA A  12      20.626  11.551  -8.366  1.00  0.98           C  
ATOM    151  C   ALA A  12      21.458  11.560  -9.649  1.00  0.98           C  
ATOM    152  O   ALA A  12      20.950  11.876 -10.729  1.00  0.98           O  
ATOM    153  CB  ALA A  12      19.786  10.296  -8.326  1.00  0.98           C  
ATOM    154  H   ALA A  12      18.979  12.807  -8.858  1.00  0.98           H  
ATOM    155  HA  ALA A  12      21.289  11.559  -7.529  1.00  0.98           H  
ATOM    156 1HB  ALA A  12      20.434   9.434  -8.363  1.00  0.98           H  
ATOM    157 2HB  ALA A  12      19.213  10.275  -7.402  1.00  0.98           H  
ATOM    158 3HB  ALA A  12      19.105  10.278  -9.175  1.00  0.98           H  
ATOM    159  N   ILE A  13      22.718  11.166  -9.520  1.00  0.79           N  
ATOM    160  CA  ILE A  13      23.672  11.053 -10.636  1.00  0.79           C  
ATOM    161  C   ILE A  13      24.370   9.701 -10.646  1.00  0.79           C  
ATOM    162  O   ILE A  13      24.151   8.882  -9.750  1.00  0.79           O  
ATOM    163  CB  ILE A  13      24.760  12.138 -10.568  1.00  0.79           C  
ATOM    164  CG1 ILE A  13      25.527  11.956  -9.223  1.00  0.79           C  
ATOM    165  CG2 ILE A  13      24.166  13.528 -10.765  1.00  0.79           C  
ATOM    166  CD1 ILE A  13      26.790  12.771  -9.060  1.00  0.79           C  
ATOM    167  H   ILE A  13      23.039  10.966  -8.569  1.00  0.79           H  
ATOM    168  HA  ILE A  13      23.131  11.164 -11.576  1.00  0.79           H  
ATOM    169  HB  ILE A  13      25.480  11.964 -11.368  1.00  0.79           H  
ATOM    170 1HG1 ILE A  13      24.842  12.204  -8.418  1.00  0.79           H  
ATOM    171 2HG1 ILE A  13      25.798  10.905  -9.124  1.00  0.79           H  
ATOM    172 1HG2 ILE A  13      24.960  14.248 -10.749  1.00  0.79           H  
ATOM    173 2HG2 ILE A  13      23.666  13.569 -11.731  1.00  0.79           H  
ATOM    174 3HG2 ILE A  13      23.450  13.744  -9.973  1.00  0.79           H  
ATOM    175 1HD1 ILE A  13      27.221  12.558  -8.083  1.00  0.79           H  
ATOM    176 2HD1 ILE A  13      27.490  12.497  -9.828  1.00  0.79           H  
ATOM    177 3HD1 ILE A  13      26.583  13.816  -9.135  1.00  0.79           H  
ATOM    178  N   GLY A  14      25.192   9.458 -11.663  1.00  0.70           N  
ATOM    179  CA  GLY A  14      25.995   8.240 -11.632  1.00  0.70           C  
ATOM    180  C   GLY A  14      27.476   8.589 -11.792  1.00  0.70           C  
ATOM    181  O   GLY A  14      27.848   9.394 -12.651  1.00  0.70           O  
ATOM    182  H   GLY A  14      25.300  10.139 -12.419  1.00  0.70           H  
ATOM    183 1HA  GLY A  14      25.834   7.710 -10.701  1.00  0.70           H  
ATOM    184 2HA  GLY A  14      25.684   7.581 -12.436  1.00  0.70           H  
ATOM    185  N   ILE A  15      28.330   7.937 -10.996  1.00  0.68           N  
ATOM    186  CA  ILE A  15      29.767   8.205 -11.052  1.00  0.68           C  
ATOM    187  C   ILE A  15      30.625   6.958 -11.259  1.00  0.68           C  
ATOM    188  O   ILE A  15      30.547   5.991 -10.497  1.00  0.68           O  
ATOM    189  CB  ILE A  15      30.275   8.915  -9.770  1.00  0.68           C  
ATOM    190  CG1 ILE A  15      29.571  10.253  -9.521  1.00  0.68           C  
ATOM    191  CG2 ILE A  15      31.765   9.190  -9.911  1.00  0.68           C  
ATOM    192  CD1 ILE A  15      29.951  10.877  -8.174  1.00  0.68           C  
ATOM    193  H   ILE A  15      27.961   7.267 -10.323  1.00  0.68           H  
ATOM    194  HA  ILE A  15      29.958   8.868 -11.894  1.00  0.68           H  
ATOM    195  HB  ILE A  15      30.105   8.279  -8.908  1.00  0.68           H  
ATOM    196 1HG1 ILE A  15      29.841  10.946 -10.314  1.00  0.68           H  
ATOM    197 2HG1 ILE A  15      28.493  10.105  -9.536  1.00  0.68           H  
ATOM    198 1HG2 ILE A  15      32.124   9.680  -9.012  1.00  0.68           H  
ATOM    199 2HG2 ILE A  15      32.300   8.263 -10.054  1.00  0.68           H  
ATOM    200 3HG2 ILE A  15      31.937   9.841 -10.774  1.00  0.68           H  
ATOM    201 1HD1 ILE A  15      29.439  11.824  -8.042  1.00  0.68           H  
ATOM    202 2HD1 ILE A  15      29.671  10.198  -7.368  1.00  0.68           H  
ATOM    203 3HD1 ILE A  15      31.025  11.051  -8.145  1.00  0.68           H  
ATOM    204  N   ASP A  16      31.463   7.024 -12.281  1.00  0.71           N  
ATOM    205  CA  ASP A  16      32.440   6.011 -12.644  1.00  0.71           C  
ATOM    206  C   ASP A  16      33.769   6.307 -11.963  1.00  0.71           C  
ATOM    207  O   ASP A  16      34.425   7.284 -12.331  1.00  0.71           O  
ATOM    208  CB  ASP A  16      32.626   6.006 -14.168  1.00  0.71           C  
ATOM    209  CG  ASP A  16      33.622   4.992 -14.734  1.00  0.71           C  
ATOM    210  OD1 ASP A  16      34.256   4.328 -13.978  1.00  0.71           O  
ATOM    211  OD2 ASP A  16      33.756   4.922 -15.935  1.00  0.71           O  
ATOM    212  H   ASP A  16      31.436   7.861 -12.856  1.00  0.71           H  
ATOM    213  HA  ASP A  16      32.089   5.047 -12.312  1.00  0.71           H  
ATOM    214 1HB  ASP A  16      31.665   5.806 -14.627  1.00  0.71           H  
ATOM    215 2HB  ASP A  16      32.925   6.996 -14.489  1.00  0.71           H  
ATOM    216  N   LEU A  17      34.147   5.543 -10.932  1.00  0.74           N  
ATOM    217  CA  LEU A  17      35.423   5.829 -10.268  1.00  0.74           C  
ATOM    218  C   LEU A  17      36.456   4.783 -10.650  1.00  0.74           C  
ATOM    219  O   LEU A  17      36.469   3.693 -10.071  1.00  0.74           O  
ATOM    220  CB  LEU A  17      35.279   5.816  -8.749  1.00  0.74           C  
ATOM    221  CG  LEU A  17      34.293   6.802  -8.144  1.00  0.74           C  
ATOM    222  CD1 LEU A  17      34.186   6.524  -6.679  1.00  0.74           C  
ATOM    223  CD2 LEU A  17      34.778   8.243  -8.379  1.00  0.74           C  
ATOM    224  H   LEU A  17      33.583   4.741 -10.626  1.00  0.74           H  
ATOM    225  HA  LEU A  17      35.784   6.805 -10.586  1.00  0.74           H  
ATOM    226 1HB  LEU A  17      34.955   4.819  -8.455  1.00  0.74           H  
ATOM    227 2HB  LEU A  17      36.258   6.008  -8.312  1.00  0.74           H  
ATOM    228  HG  LEU A  17      33.310   6.659  -8.593  1.00  0.74           H  
ATOM    229 1HD1 LEU A  17      33.483   7.196  -6.256  1.00  0.74           H  
ATOM    230 2HD1 LEU A  17      33.845   5.502  -6.533  1.00  0.74           H  
ATOM    231 3HD1 LEU A  17      35.157   6.657  -6.205  1.00  0.74           H  
ATOM    232 1HD2 LEU A  17      34.078   8.944  -7.932  1.00  0.74           H  
ATOM    233 2HD2 LEU A  17      35.760   8.379  -7.923  1.00  0.74           H  
ATOM    234 3HD2 LEU A  17      34.849   8.431  -9.449  1.00  0.74           H  
ATOM    235  N   GLY A  18      37.306   5.090 -11.628  1.00  0.78           N  
ATOM    236  CA  GLY A  18      38.265   4.116 -12.104  1.00  0.78           C  
ATOM    237  C   GLY A  18      39.591   4.271 -11.385  1.00  0.78           C  
ATOM    238  O   GLY A  18      39.678   4.926 -10.345  1.00  0.78           O  
ATOM    239  H   GLY A  18      37.302   6.002 -12.087  1.00  0.78           H  
ATOM    240 1HA  GLY A  18      37.875   3.108 -11.957  1.00  0.78           H  
ATOM    241 2HA  GLY A  18      38.408   4.252 -13.175  1.00  0.78           H  
ATOM    242  N   THR A  19      40.633   3.694 -11.968  1.00  0.80           N  
ATOM    243  CA  THR A  19      41.953   3.707 -11.359  1.00  0.80           C  
ATOM    244  C   THR A  19      42.823   4.893 -11.769  1.00  0.80           C  
ATOM    245  O   THR A  19      43.779   5.227 -11.074  1.00  0.80           O  
ATOM    246  CB  THR A  19      42.682   2.410 -11.728  1.00  0.80           C  
ATOM    247  OG1 THR A  19      42.763   2.365 -13.139  1.00  0.80           O  
ATOM    248  CG2 THR A  19      41.948   1.187 -11.196  1.00  0.80           C  
ATOM    249  H   THR A  19      40.491   3.197 -12.834  1.00  0.80           H  
ATOM    250  HA  THR A  19      41.826   3.750 -10.288  1.00  0.80           H  
ATOM    251  HB  THR A  19      43.692   2.437 -11.312  1.00  0.80           H  
ATOM    252  HG1 THR A  19      43.017   3.254 -13.429  1.00  0.80           H  
ATOM    253 1HG2 THR A  19      42.487   0.283 -11.485  1.00  0.80           H  
ATOM    254 2HG2 THR A  19      41.892   1.244 -10.107  1.00  0.80           H  
ATOM    255 3HG2 THR A  19      40.940   1.157 -11.610  1.00  0.80           H  
ATOM    256  N   THR A  20      42.502   5.516 -12.899  1.00  0.79           N  
ATOM    257  CA  THR A  20      43.299   6.640 -13.396  1.00  0.79           C  
ATOM    258  C   THR A  20      42.457   7.890 -13.650  1.00  0.79           C  
ATOM    259  O   THR A  20      42.934   9.017 -13.495  1.00  0.79           O  
ATOM    260  CB  THR A  20      44.037   6.222 -14.678  1.00  0.79           C  
ATOM    261  OG1 THR A  20      43.088   5.800 -15.658  1.00  0.79           O  
ATOM    262  CG2 THR A  20      45.021   5.080 -14.400  1.00  0.79           C  
ATOM    263  H   THR A  20      41.693   5.201 -13.405  1.00  0.79           H  
ATOM    264  HA  THR A  20      44.042   6.893 -12.640  1.00  0.79           H  
ATOM    265  HB  THR A  20      44.569   7.079 -15.071  1.00  0.79           H  
ATOM    266  HG1 THR A  20      43.529   5.712 -16.512  1.00  0.79           H  
ATOM    267 1HG2 THR A  20      45.535   4.806 -15.321  1.00  0.79           H  
ATOM    268 2HG2 THR A  20      45.753   5.389 -13.665  1.00  0.79           H  
ATOM    269 3HG2 THR A  20      44.509   4.225 -14.021  1.00  0.79           H  
ATOM    270  N   TYR A  21      41.211   7.664 -14.043  1.00  0.77           N  
ATOM    271  CA  TYR A  21      40.236   8.693 -14.377  1.00  0.77           C  
ATOM    272  C   TYR A  21      38.867   8.359 -13.789  1.00  0.77           C  
ATOM    273  O   TYR A  21      38.585   7.200 -13.447  1.00  0.77           O  
ATOM    274  CB  TYR A  21      40.117   8.919 -15.901  1.00  0.77           C  
ATOM    275  CG  TYR A  21      41.362   9.495 -16.618  1.00  0.77           C  
ATOM    276  CD1 TYR A  21      42.370   8.668 -17.084  1.00  0.77           C  
ATOM    277  CD2 TYR A  21      41.455  10.859 -16.834  1.00  0.77           C  
ATOM    278  CE1 TYR A  21      43.481   9.195 -17.741  1.00  0.77           C  
ATOM    279  CE2 TYR A  21      42.552  11.394 -17.491  1.00  0.77           C  
ATOM    280  CZ  TYR A  21      43.577  10.569 -17.946  1.00  0.77           C  
ATOM    281  OH  TYR A  21      44.690  11.121 -18.626  1.00  0.77           O  
ATOM    282  H   TYR A  21      40.927   6.707 -14.139  1.00  0.77           H  
ATOM    283  HA  TYR A  21      40.558   9.625 -13.923  1.00  0.77           H  
ATOM    284 1HB  TYR A  21      39.860   7.976 -16.382  1.00  0.77           H  
ATOM    285 2HB  TYR A  21      39.291   9.601 -16.081  1.00  0.77           H  
ATOM    286  HD1 TYR A  21      42.289   7.608 -16.937  1.00  0.77           H  
ATOM    287  HD2 TYR A  21      40.657  11.515 -16.489  1.00  0.77           H  
ATOM    288  HE1 TYR A  21      44.268   8.533 -18.102  1.00  0.77           H  
ATOM    289  HE2 TYR A  21      42.604  12.467 -17.658  1.00  0.77           H  
ATOM    290  HH  TYR A  21      45.219  10.418 -19.094  1.00  0.77           H  
ATOM    291  N   SER A  22      38.013   9.371 -13.745  1.00  0.73           N  
ATOM    292  CA  SER A  22      36.631   9.219 -13.334  1.00  0.73           C  
ATOM    293  C   SER A  22      35.695   9.997 -14.264  1.00  0.73           C  
ATOM    294  O   SER A  22      36.107  10.951 -14.931  1.00  0.73           O  
ATOM    295  CB  SER A  22      36.492   9.688 -11.901  1.00  0.73           C  
ATOM    296  OG  SER A  22      36.833  11.037 -11.784  1.00  0.73           O  
ATOM    297  H   SER A  22      38.359  10.295 -13.976  1.00  0.73           H  
ATOM    298  HA  SER A  22      36.371   8.164 -13.395  1.00  0.73           H  
ATOM    299 1HB  SER A  22      35.464   9.544 -11.570  1.00  0.73           H  
ATOM    300 2HB  SER A  22      37.133   9.088 -11.256  1.00  0.73           H  
ATOM    301  HG  SER A  22      37.727  11.125 -12.150  1.00  0.73           H  
ATOM    302  N   CYS A  23      34.425   9.599 -14.289  1.00  0.71           N  
ATOM    303  CA  CYS A  23      33.429  10.247 -15.164  1.00  0.71           C  
ATOM    304  C   CYS A  23      32.034  10.287 -14.536  1.00  0.71           C  
ATOM    305  O   CYS A  23      31.602   9.328 -13.898  1.00  0.71           O  
ATOM    306  CB  CYS A  23      33.369   9.524 -16.513  1.00  0.71           C  
ATOM    307  SG  CYS A  23      32.272  10.247 -17.721  1.00  0.71           S  
ATOM    308  H   CYS A  23      34.178   8.802 -13.698  1.00  0.71           H  
ATOM    309  HA  CYS A  23      33.750  11.271 -15.355  1.00  0.71           H  
ATOM    310 1HB  CYS A  23      34.359   9.489 -16.943  1.00  0.71           H  
ATOM    311 2HB  CYS A  23      33.061   8.494 -16.363  1.00  0.71           H  
ATOM    312  HG  CYS A  23      32.957  11.414 -17.867  1.00  0.71           H  
ATOM    313  N   VAL A  24      31.329  11.408 -14.694  1.00  0.70           N  
ATOM    314  CA  VAL A  24      29.985  11.523 -14.128  1.00  0.70           C  
ATOM    315  C   VAL A  24      28.934  11.799 -15.186  1.00  0.70           C  
ATOM    316  O   VAL A  24      29.143  12.611 -16.095  1.00  0.70           O  
ATOM    317  CB  VAL A  24      29.933  12.646 -13.058  1.00  0.70           C  
ATOM    318  CG1 VAL A  24      30.315  13.970 -13.651  1.00  0.70           C  
ATOM    319  CG2 VAL A  24      28.543  12.757 -12.451  1.00  0.70           C  
ATOM    320  H   VAL A  24      31.720  12.177 -15.222  1.00  0.70           H  
ATOM    321  HA  VAL A  24      29.736  10.585 -13.643  1.00  0.70           H  
ATOM    322  HB  VAL A  24      30.630  12.396 -12.273  1.00  0.70           H  
ATOM    323 1HG1 VAL A  24      30.287  14.748 -12.881  1.00  0.70           H  
ATOM    324 2HG1 VAL A  24      31.308  13.929 -14.088  1.00  0.70           H  
ATOM    325 3HG1 VAL A  24      29.610  14.180 -14.402  1.00  0.70           H  
ATOM    326 1HG2 VAL A  24      28.559  13.524 -11.689  1.00  0.70           H  
ATOM    327 2HG2 VAL A  24      27.813  13.023 -13.210  1.00  0.70           H  
ATOM    328 3HG2 VAL A  24      28.266  11.809 -12.004  1.00  0.70           H  
ATOM    329  N   GLY A  25      27.809  11.101 -15.050  1.00  0.73           N  
ATOM    330  CA  GLY A  25      26.693  11.294 -15.949  1.00  0.73           C  
ATOM    331  C   GLY A  25      25.429  11.644 -15.185  1.00  0.73           C  
ATOM    332  O   GLY A  25      25.367  11.529 -13.953  1.00  0.73           O  
ATOM    333  H   GLY A  25      27.732  10.442 -14.274  1.00  0.73           H  
ATOM    334 1HA  GLY A  25      26.922  12.095 -16.643  1.00  0.73           H  
ATOM    335 2HA  GLY A  25      26.530  10.391 -16.535  1.00  0.73           H  
ATOM    336  N   VAL A  26      24.405  12.007 -15.938  1.00  0.80           N  
ATOM    337  CA  VAL A  26      23.117  12.377 -15.382  1.00  0.80           C  
ATOM    338  C   VAL A  26      21.975  12.023 -16.305  1.00  0.80           C  
ATOM    339  O   VAL A  26      22.099  12.099 -17.522  1.00  0.80           O  
ATOM    340  CB  VAL A  26      23.085  13.896 -15.144  1.00  0.80           C  
ATOM    341  CG1 VAL A  26      23.213  14.616 -16.503  1.00  0.80           C  
ATOM    342  CG2 VAL A  26      21.780  14.305 -14.424  1.00  0.80           C  
ATOM    343  H   VAL A  26      24.562  12.077 -16.942  1.00  0.80           H  
ATOM    344  HA  VAL A  26      22.981  11.854 -14.434  1.00  0.80           H  
ATOM    345  HB  VAL A  26      23.930  14.169 -14.523  1.00  0.80           H  
ATOM    346 1HG1 VAL A  26      23.213  15.686 -16.364  1.00  0.80           H  
ATOM    347 2HG1 VAL A  26      24.147  14.320 -16.987  1.00  0.80           H  
ATOM    348 3HG1 VAL A  26      22.379  14.337 -17.141  1.00  0.80           H  
ATOM    349 1HG2 VAL A  26      21.772  15.344 -14.252  1.00  0.80           H  
ATOM    350 2HG2 VAL A  26      20.916  14.075 -15.010  1.00  0.80           H  
ATOM    351 3HG2 VAL A  26      21.719  13.783 -13.467  1.00  0.80           H  
ATOM    352  N   TRP A  27      20.843  11.681 -15.728  1.00  0.89           N  
ATOM    353  CA  TRP A  27      19.649  11.467 -16.519  1.00  0.89           C  
ATOM    354  C   TRP A  27      18.737  12.688 -16.405  1.00  0.89           C  
ATOM    355  O   TRP A  27      18.245  13.011 -15.312  1.00  0.89           O  
ATOM    356  CB  TRP A  27      18.879  10.250 -16.066  1.00  0.89           C  
ATOM    357  CG  TRP A  27      17.677  10.005 -16.933  1.00  0.89           C  
ATOM    358  CD1 TRP A  27      16.619  10.826 -17.063  1.00  0.89           C  
ATOM    359  CD2 TRP A  27      17.400   8.880 -17.779  1.00  0.89           C  
ATOM    360  NE1 TRP A  27      15.733  10.315 -17.942  1.00  0.89           N  
ATOM    361  CE2 TRP A  27      16.185   9.131 -18.395  1.00  0.89           C  
ATOM    362  CE3 TRP A  27      18.064   7.725 -18.059  1.00  0.89           C  
ATOM    363  CZ2 TRP A  27      15.625   8.255 -19.295  1.00  0.89           C  
ATOM    364  CZ3 TRP A  27      17.524   6.851 -18.961  1.00  0.89           C  
ATOM    365  CH2 TRP A  27      16.327   7.110 -19.571  1.00  0.89           C  
ATOM    366  H   TRP A  27      20.799  11.601 -14.722  1.00  0.89           H  
ATOM    367  HA  TRP A  27      19.921  11.342 -17.563  1.00  0.89           H  
ATOM    368 1HB  TRP A  27      19.523   9.366 -16.081  1.00  0.89           H  
ATOM    369 2HB  TRP A  27      18.546  10.414 -15.047  1.00  0.89           H  
ATOM    370  HD1 TRP A  27      16.498  11.777 -16.555  1.00  0.89           H  
ATOM    371  HE1 TRP A  27      14.867  10.785 -18.213  1.00  0.89           H  
ATOM    372  HE3 TRP A  27      19.006   7.517 -17.581  1.00  0.89           H  
ATOM    373  HZ2 TRP A  27      14.670   8.448 -19.782  1.00  0.89           H  
ATOM    374  HZ3 TRP A  27      18.072   5.947 -19.177  1.00  0.89           H  
ATOM    375  HH2 TRP A  27      15.919   6.395 -20.283  1.00  0.89           H  
ATOM    376  N   GLN A  28      18.581  13.406 -17.512  1.00  0.98           N  
ATOM    377  CA  GLN A  28      17.740  14.598 -17.553  1.00  0.98           C  
ATOM    378  C   GLN A  28      16.626  14.323 -18.546  1.00  0.98           C  
ATOM    379  O   GLN A  28      16.860  13.665 -19.557  1.00  0.98           O  
ATOM    380  CB  GLN A  28      18.528  15.832 -17.992  1.00  0.98           C  
ATOM    381  CG  GLN A  28      19.650  16.263 -17.067  1.00  0.98           C  
ATOM    382  CD  GLN A  28      20.349  17.489 -17.612  1.00  0.98           C  
ATOM    383  OE1 GLN A  28      20.246  18.592 -17.064  1.00  0.98           O  
ATOM    384  NE2 GLN A  28      21.042  17.303 -18.726  1.00  0.98           N  
ATOM    385  H   GLN A  28      19.023  13.077 -18.374  1.00  0.98           H  
ATOM    386  HA  GLN A  28      17.297  14.771 -16.574  1.00  0.98           H  
ATOM    387 1HB  GLN A  28      18.971  15.640 -18.974  1.00  0.98           H  
ATOM    388 2HB  GLN A  28      17.843  16.674 -18.107  1.00  0.98           H  
ATOM    389 1HG  GLN A  28      19.248  16.492 -16.081  1.00  0.98           H  
ATOM    390 2HG  GLN A  28      20.367  15.460 -17.003  1.00  0.98           H  
ATOM    391 1HE2 GLN A  28      21.499  18.069 -19.186  1.00  0.98           H  
ATOM    392 2HE2 GLN A  28      21.087  16.386 -19.148  1.00  0.98           H  
ATOM    393  N   ASN A  29      15.426  14.830 -18.297  1.00  1.05           N  
ATOM    394  CA  ASN A  29      14.329  14.580 -19.230  1.00  1.05           C  
ATOM    395  C   ASN A  29      14.277  13.076 -19.555  1.00  1.05           C  
ATOM    396  O   ASN A  29      14.053  12.270 -18.649  1.00  1.05           O  
ATOM    397  CB  ASN A  29      14.472  15.437 -20.481  1.00  1.05           C  
ATOM    398  CG  ASN A  29      14.407  16.917 -20.174  1.00  1.05           C  
ATOM    399  OD1 ASN A  29      13.845  17.329 -19.152  1.00  1.05           O  
ATOM    400  ND2 ASN A  29      14.971  17.720 -21.042  1.00  1.05           N  
ATOM    401  H   ASN A  29      15.265  15.374 -17.461  1.00  1.05           H  
ATOM    402  HA  ASN A  29      13.385  14.836 -18.745  1.00  1.05           H  
ATOM    403 1HB  ASN A  29      15.419  15.228 -20.981  1.00  1.05           H  
ATOM    404 2HB  ASN A  29      13.668  15.196 -21.179  1.00  1.05           H  
ATOM    405 1HD2 ASN A  29      14.957  18.710 -20.892  1.00  1.05           H  
ATOM    406 2HD2 ASN A  29      15.413  17.344 -21.856  1.00  1.05           H  
ATOM    407  N   ASP A  30      14.452  12.722 -20.837  1.00  1.06           N  
ATOM    408  CA  ASP A  30      14.414  11.342 -21.329  1.00  1.06           C  
ATOM    409  C   ASP A  30      15.788  10.805 -21.788  1.00  1.06           C  
ATOM    410  O   ASP A  30      15.844   9.842 -22.561  1.00  1.06           O  
ATOM    411  CB  ASP A  30      13.434  11.250 -22.501  1.00  1.06           C  
ATOM    412  CG  ASP A  30      11.973  11.555 -22.104  1.00  1.06           C  
ATOM    413  OD1 ASP A  30      11.525  11.058 -21.088  1.00  1.06           O  
ATOM    414  OD2 ASP A  30      11.332  12.289 -22.818  1.00  1.06           O  
ATOM    415  H   ASP A  30      14.642  13.448 -21.508  1.00  1.06           H  
ATOM    416  HA  ASP A  30      14.056  10.706 -20.522  1.00  1.06           H  
ATOM    417 1HB  ASP A  30      13.737  11.950 -23.279  1.00  1.06           H  
ATOM    418 2HB  ASP A  30      13.478  10.249 -22.932  1.00  1.06           H  
ATOM    419  N   ARG A  31      16.886  11.451 -21.380  1.00  1.02           N  
ATOM    420  CA  ARG A  31      18.218  11.075 -21.874  1.00  1.02           C  
ATOM    421  C   ARG A  31      19.382  11.173 -20.884  1.00  1.02           C  
ATOM    422  O   ARG A  31      19.481  12.116 -20.094  1.00  1.02           O  
ATOM    423  CB  ARG A  31      18.552  11.960 -23.079  1.00  1.02           C  
ATOM    424  CG  ARG A  31      19.897  11.703 -23.775  1.00  1.02           C  
ATOM    425  CD  ARG A  31      20.037  12.480 -25.058  1.00  1.02           C  
ATOM    426  NE  ARG A  31      20.199  13.937 -24.864  1.00  1.02           N  
ATOM    427  CZ  ARG A  31      20.093  14.851 -25.851  1.00  1.02           C  
ATOM    428  NH1 ARG A  31      19.806  14.479 -27.084  1.00  1.02           N  
ATOM    429  NH2 ARG A  31      20.282  16.122 -25.561  1.00  1.02           N  
ATOM    430  H   ARG A  31      16.797  12.226 -20.725  1.00  1.02           H  
ATOM    431  HA  ARG A  31      18.160  10.040 -22.209  1.00  1.02           H  
ATOM    432 1HB  ARG A  31      17.771  11.850 -23.829  1.00  1.02           H  
ATOM    433 2HB  ARG A  31      18.552  13.005 -22.760  1.00  1.02           H  
ATOM    434 1HG  ARG A  31      20.708  12.022 -23.119  1.00  1.02           H  
ATOM    435 2HG  ARG A  31      20.008  10.641 -23.995  1.00  1.02           H  
ATOM    436 1HD  ARG A  31      20.911  12.116 -25.595  1.00  1.02           H  
ATOM    437 2HD  ARG A  31      19.150  12.319 -25.667  1.00  1.02           H  
ATOM    438  HE  ARG A  31      20.444  14.308 -23.929  1.00  1.02           H  
ATOM    439 1HH1 ARG A  31      19.663  13.502 -27.297  1.00  1.02           H  
ATOM    440 2HH1 ARG A  31      19.729  15.172 -27.814  1.00  1.02           H  
ATOM    441 1HH2 ARG A  31      20.513  16.371 -24.587  1.00  1.02           H  
ATOM    442 2HH2 ARG A  31      20.210  16.828 -26.275  1.00  1.02           H  
ATOM    443  N   VAL A  32      20.304  10.208 -20.981  1.00  0.94           N  
ATOM    444  CA  VAL A  32      21.533  10.269 -20.199  1.00  0.94           C  
ATOM    445  C   VAL A  32      22.609  11.072 -20.889  1.00  0.94           C  
ATOM    446  O   VAL A  32      22.908  10.861 -22.068  1.00  0.94           O  
ATOM    447  CB  VAL A  32      22.102   8.895 -19.878  1.00  0.94           C  
ATOM    448  CG1 VAL A  32      23.413   9.032 -19.172  1.00  0.94           C  
ATOM    449  CG2 VAL A  32      21.208   8.212 -19.024  1.00  0.94           C  
ATOM    450  H   VAL A  32      20.162   9.439 -21.620  1.00  0.94           H  
ATOM    451  HA  VAL A  32      21.303  10.748 -19.262  1.00  0.94           H  
ATOM    452  HB  VAL A  32      22.244   8.336 -20.777  1.00  0.94           H  
ATOM    453 1HG1 VAL A  32      23.757   8.047 -18.945  1.00  0.94           H  
ATOM    454 2HG1 VAL A  32      24.139   9.537 -19.800  1.00  0.94           H  
ATOM    455 3HG1 VAL A  32      23.274   9.600 -18.253  1.00  0.94           H  
ATOM    456 1HG2 VAL A  32      21.631   7.262 -18.796  1.00  0.94           H  
ATOM    457 2HG2 VAL A  32      21.071   8.783 -18.105  1.00  0.94           H  
ATOM    458 3HG2 VAL A  32      20.274   8.099 -19.545  1.00  0.94           H  
ATOM    459  N   GLU A  33      23.186  11.991 -20.138  1.00  0.86           N  
ATOM    460  CA  GLU A  33      24.235  12.843 -20.633  1.00  0.86           C  
ATOM    461  C   GLU A  33      25.472  12.741 -19.765  1.00  0.86           C  
ATOM    462  O   GLU A  33      25.399  12.428 -18.574  1.00  0.86           O  
ATOM    463  CB  GLU A  33      23.731  14.281 -20.717  1.00  0.86           C  
ATOM    464  CG  GLU A  33      22.561  14.426 -21.714  1.00  0.86           C  
ATOM    465  CD  GLU A  33      22.060  15.820 -21.916  1.00  0.86           C  
ATOM    466  OE1 GLU A  33      22.573  16.728 -21.300  1.00  0.86           O  
ATOM    467  OE2 GLU A  33      21.141  15.973 -22.702  1.00  0.86           O  
ATOM    468  H   GLU A  33      22.861  12.096 -19.181  1.00  0.86           H  
ATOM    469  HA  GLU A  33      24.505  12.514 -21.636  1.00  0.86           H  
ATOM    470 1HB  GLU A  33      23.386  14.605 -19.734  1.00  0.86           H  
ATOM    471 2HB  GLU A  33      24.542  14.944 -21.021  1.00  0.86           H  
ATOM    472 1HG  GLU A  33      22.868  14.019 -22.677  1.00  0.86           H  
ATOM    473 2HG  GLU A  33      21.729  13.819 -21.351  1.00  0.86           H  
ATOM    474  N   ILE A  34      26.616  12.991 -20.377  1.00  0.80           N  
ATOM    475  CA  ILE A  34      27.889  12.988 -19.675  1.00  0.80           C  
ATOM    476  C   ILE A  34      28.311  14.412 -19.403  1.00  0.80           C  
ATOM    477  O   ILE A  34      28.237  15.271 -20.285  1.00  0.80           O  
ATOM    478  CB  ILE A  34      28.931  12.209 -20.456  1.00  0.80           C  
ATOM    479  CG1 ILE A  34      28.406  10.788 -20.681  1.00  0.80           C  
ATOM    480  CG2 ILE A  34      30.220  12.204 -19.701  1.00  0.80           C  
ATOM    481  CD1 ILE A  34      28.146  10.011 -19.394  1.00  0.80           C  
ATOM    482  H   ILE A  34      26.604  13.216 -21.363  1.00  0.80           H  
ATOM    483  HA  ILE A  34      27.767  12.492 -18.717  1.00  0.80           H  
ATOM    484  HB  ILE A  34      29.087  12.662 -21.436  1.00  0.80           H  
ATOM    485 1HG1 ILE A  34      27.475  10.841 -21.240  1.00  0.80           H  
ATOM    486 2HG1 ILE A  34      29.113  10.268 -21.278  1.00  0.80           H  
ATOM    487 1HG2 ILE A  34      30.955  11.638 -20.252  1.00  0.80           H  
ATOM    488 2HG2 ILE A  34      30.581  13.221 -19.564  1.00  0.80           H  
ATOM    489 3HG2 ILE A  34      30.044  11.749 -18.731  1.00  0.80           H  
ATOM    490 1HD1 ILE A  34      27.784   9.023 -19.634  1.00  0.80           H  
ATOM    491 2HD1 ILE A  34      29.074   9.927 -18.830  1.00  0.80           H  
ATOM    492 3HD1 ILE A  34      27.408  10.529 -18.799  1.00  0.80           H  
ATOM    493  N   ILE A  35      28.690  14.676 -18.166  1.00  0.76           N  
ATOM    494  CA  ILE A  35      28.988  16.033 -17.764  1.00  0.76           C  
ATOM    495  C   ILE A  35      30.469  16.374 -17.761  1.00  0.76           C  
ATOM    496  O   ILE A  35      31.268  15.729 -17.085  1.00  0.76           O  
ATOM    497  CB  ILE A  35      28.438  16.266 -16.372  1.00  0.76           C  
ATOM    498  CG1 ILE A  35      26.946  16.031 -16.367  1.00  0.76           C  
ATOM    499  CG2 ILE A  35      28.782  17.632 -15.930  1.00  0.76           C  
ATOM    500  CD1 ILE A  35      26.334  16.070 -14.990  1.00  0.76           C  
ATOM    501  H   ILE A  35      28.764  13.918 -17.484  1.00  0.76           H  
ATOM    502  HA  ILE A  35      28.485  16.711 -18.453  1.00  0.76           H  
ATOM    503  HB  ILE A  35      28.857  15.577 -15.714  1.00  0.76           H  
ATOM    504 1HG1 ILE A  35      26.491  16.758 -16.997  1.00  0.76           H  
ATOM    505 2HG1 ILE A  35      26.743  15.044 -16.790  1.00  0.76           H  
ATOM    506 1HG2 ILE A  35      28.402  17.806 -14.938  1.00  0.76           H  
ATOM    507 2HG2 ILE A  35      29.857  17.743 -15.931  1.00  0.76           H  
ATOM    508 3HG2 ILE A  35      28.358  18.340 -16.615  1.00  0.76           H  
ATOM    509 1HD1 ILE A  35      25.281  15.900 -15.058  1.00  0.76           H  
ATOM    510 2HD1 ILE A  35      26.790  15.304 -14.359  1.00  0.76           H  
ATOM    511 3HD1 ILE A  35      26.499  17.040 -14.566  1.00  0.76           H  
ATOM    512  N   ALA A  36      30.832  17.396 -18.528  1.00  0.75           N  
ATOM    513  CA  ALA A  36      32.222  17.820 -18.599  1.00  0.75           C  
ATOM    514  C   ALA A  36      32.615  18.618 -17.367  1.00  0.75           C  
ATOM    515  O   ALA A  36      31.780  19.294 -16.764  1.00  0.75           O  
ATOM    516  CB  ALA A  36      32.476  18.631 -19.848  1.00  0.75           C  
ATOM    517  H   ALA A  36      30.130  17.881 -19.068  1.00  0.75           H  
ATOM    518  HA  ALA A  36      32.835  16.935 -18.614  1.00  0.75           H  
ATOM    519 1HB  ALA A  36      33.522  18.903 -19.874  1.00  0.75           H  
ATOM    520 2HB  ALA A  36      32.230  18.037 -20.725  1.00  0.75           H  
ATOM    521 3HB  ALA A  36      31.868  19.532 -19.832  1.00  0.75           H  
ATOM    522  N   ASN A  37      33.896  18.564 -17.030  1.00  0.76           N  
ATOM    523  CA  ASN A  37      34.446  19.288 -15.899  1.00  0.76           C  
ATOM    524  C   ASN A  37      34.766  20.725 -16.258  1.00  0.76           C  
ATOM    525  O   ASN A  37      34.501  21.180 -17.373  1.00  0.76           O  
ATOM    526  CB  ASN A  37      35.657  18.548 -15.341  1.00  0.76           C  
ATOM    527  CG  ASN A  37      36.888  18.521 -16.241  1.00  0.76           C  
ATOM    528  OD1 ASN A  37      37.074  19.349 -17.161  1.00  0.76           O  
ATOM    529  ND2 ASN A  37      37.747  17.567 -15.955  1.00  0.76           N  
ATOM    530  H   ASN A  37      34.510  17.973 -17.581  1.00  0.76           H  
ATOM    531  HA  ASN A  37      33.702  19.332 -15.120  1.00  0.76           H  
ATOM    532 1HB  ASN A  37      35.942  18.986 -14.383  1.00  0.76           H  
ATOM    533 2HB  ASN A  37      35.370  17.515 -15.141  1.00  0.76           H  
ATOM    534 1HD2 ASN A  37      38.605  17.471 -16.467  1.00  0.76           H  
ATOM    535 2HD2 ASN A  37      37.543  16.916 -15.214  1.00  0.76           H  
ATOM    536  N   ASP A  38      35.382  21.436 -15.327  1.00  0.76           N  
ATOM    537  CA  ASP A  38      35.704  22.848 -15.491  1.00  0.76           C  
ATOM    538  C   ASP A  38      36.714  23.165 -16.599  1.00  0.76           C  
ATOM    539  O   ASP A  38      36.864  24.324 -16.986  1.00  0.76           O  
ATOM    540  CB  ASP A  38      36.170  23.426 -14.150  1.00  0.76           C  
ATOM    541  CG  ASP A  38      37.356  22.656 -13.505  1.00  0.76           C  
ATOM    542  OD1 ASP A  38      37.102  21.574 -12.979  1.00  0.76           O  
ATOM    543  OD2 ASP A  38      38.481  23.108 -13.551  1.00  0.76           O  
ATOM    544  H   ASP A  38      35.590  20.997 -14.446  1.00  0.76           H  
ATOM    545  HA  ASP A  38      34.777  23.359 -15.752  1.00  0.76           H  
ATOM    546 1HB  ASP A  38      36.473  24.465 -14.295  1.00  0.76           H  
ATOM    547 2HB  ASP A  38      35.335  23.430 -13.449  1.00  0.76           H  
ATOM    548  N   GLN A  39      37.428  22.151 -17.086  1.00  0.76           N  
ATOM    549  CA  GLN A  39      38.399  22.327 -18.150  1.00  0.76           C  
ATOM    550  C   GLN A  39      37.814  21.883 -19.492  1.00  0.76           C  
ATOM    551  O   GLN A  39      38.505  21.885 -20.511  1.00  0.76           O  
ATOM    552  CB  GLN A  39      39.672  21.550 -17.837  1.00  0.76           C  
ATOM    553  CG  GLN A  39      40.352  21.988 -16.540  1.00  0.76           C  
ATOM    554  CD  GLN A  39      40.803  23.444 -16.553  1.00  0.76           C  
ATOM    555  OE1 GLN A  39      41.569  23.869 -17.431  1.00  0.76           O  
ATOM    556  NE2 GLN A  39      40.324  24.227 -15.582  1.00  0.76           N  
ATOM    557  H   GLN A  39      37.264  21.207 -16.754  1.00  0.76           H  
ATOM    558  HA  GLN A  39      38.648  23.385 -18.224  1.00  0.76           H  
ATOM    559 1HB  GLN A  39      39.445  20.483 -17.752  1.00  0.76           H  
ATOM    560 2HB  GLN A  39      40.383  21.665 -18.652  1.00  0.76           H  
ATOM    561 1HG  GLN A  39      39.650  21.857 -15.711  1.00  0.76           H  
ATOM    562 2HG  GLN A  39      41.226  21.357 -16.388  1.00  0.76           H  
ATOM    563 1HE2 GLN A  39      40.578  25.189 -15.542  1.00  0.76           H  
ATOM    564 2HE2 GLN A  39      39.676  23.845 -14.870  1.00  0.76           H  
ATOM    565  N   GLY A  40      36.538  21.478 -19.483  1.00  0.74           N  
ATOM    566  CA  GLY A  40      35.860  20.999 -20.679  1.00  0.74           C  
ATOM    567  C   GLY A  40      36.062  19.509 -20.968  1.00  0.74           C  
ATOM    568  O   GLY A  40      35.638  19.023 -22.019  1.00  0.74           O  
ATOM    569  H   GLY A  40      35.995  21.501 -18.621  1.00  0.74           H  
ATOM    570 1HA  GLY A  40      34.793  21.198 -20.571  1.00  0.74           H  
ATOM    571 2HA  GLY A  40      36.199  21.580 -21.535  1.00  0.74           H  
ATOM    572  N   ASN A  41      36.705  18.772 -20.061  1.00  0.72           N  
ATOM    573  CA  ASN A  41      36.941  17.356 -20.310  1.00  0.72           C  
ATOM    574  C   ASN A  41      35.797  16.509 -19.759  1.00  0.72           C  
ATOM    575  O   ASN A  41      35.241  16.812 -18.710  1.00  0.72           O  
ATOM    576  CB  ASN A  41      38.292  16.947 -19.741  1.00  0.72           C  
ATOM    577  CG  ASN A  41      39.448  17.587 -20.512  1.00  0.72           C  
ATOM    578  OD1 ASN A  41      39.389  17.593 -21.748  1.00  0.72           O  
ATOM    579  ND2 ASN A  41      40.472  18.105 -19.851  1.00  0.72           N  
ATOM    580  H   ASN A  41      37.022  19.179 -19.180  1.00  0.72           H  
ATOM    581  HA  ASN A  41      36.969  17.193 -21.388  1.00  0.72           H  
ATOM    582 1HB  ASN A  41      38.359  17.250 -18.701  1.00  0.72           H  
ATOM    583 2HB  ASN A  41      38.396  15.861 -19.770  1.00  0.72           H  
ATOM    584 1HD2 ASN A  41      41.227  18.520 -20.355  1.00  0.72           H  
ATOM    585 2HD2 ASN A  41      40.535  18.102 -18.826  1.00  0.72           H  
ATOM    586  N   ARG A  42      35.453  15.414 -20.443  1.00  0.70           N  
ATOM    587  CA  ARG A  42      34.373  14.543 -19.950  1.00  0.70           C  
ATOM    588  C   ARG A  42      34.826  13.593 -18.858  1.00  0.70           C  
ATOM    589  O   ARG A  42      34.010  12.970 -18.172  1.00  0.70           O  
ATOM    590  CB  ARG A  42      33.731  13.792 -21.083  1.00  0.70           C  
ATOM    591  CG  ARG A  42      32.958  14.703 -22.018  1.00  0.70           C  
ATOM    592  CD  ARG A  42      32.338  13.967 -23.120  1.00  0.70           C  
ATOM    593  NE  ARG A  42      31.619  14.847 -24.029  1.00  0.70           N  
ATOM    594  CZ  ARG A  42      31.043  14.447 -25.183  1.00  0.70           C  
ATOM    595  NH1 ARG A  42      31.111  13.183 -25.556  1.00  0.70           N  
ATOM    596  NH2 ARG A  42      30.408  15.329 -25.942  1.00  0.70           N  
ATOM    597  H   ARG A  42      35.928  15.190 -21.308  1.00  0.70           H  
ATOM    598  HA  ARG A  42      33.599  15.168 -19.530  1.00  0.70           H  
ATOM    599 1HB  ARG A  42      34.490  13.267 -21.663  1.00  0.70           H  
ATOM    600 2HB  ARG A  42      33.044  13.044 -20.689  1.00  0.70           H  
ATOM    601 1HG  ARG A  42      32.165  15.202 -21.453  1.00  0.70           H  
ATOM    602 2HG  ARG A  42      33.630  15.453 -22.436  1.00  0.70           H  
ATOM    603 1HD  ARG A  42      33.105  13.442 -23.687  1.00  0.70           H  
ATOM    604 2HD  ARG A  42      31.627  13.245 -22.715  1.00  0.70           H  
ATOM    605  HE  ARG A  42      31.542  15.821 -23.777  1.00  0.70           H  
ATOM    606 1HH1 ARG A  42      31.602  12.486 -24.965  1.00  0.70           H  
ATOM    607 2HH1 ARG A  42      30.678  12.886 -26.413  1.00  0.70           H  
ATOM    608 1HH2 ARG A  42      30.357  16.298 -25.656  1.00  0.70           H  
ATOM    609 2HH2 ARG A  42      29.976  15.034 -26.804  1.00  0.70           H  
ATOM    610  N   THR A  43      36.133  13.496 -18.695  1.00  0.68           N  
ATOM    611  CA  THR A  43      36.704  12.664 -17.661  1.00  0.68           C  
ATOM    612  C   THR A  43      37.642  13.519 -16.829  1.00  0.68           C  
ATOM    613  O   THR A  43      38.236  14.468 -17.340  1.00  0.68           O  
ATOM    614  CB  THR A  43      37.469  11.471 -18.262  1.00  0.68           C  
ATOM    615  OG1 THR A  43      38.563  11.949 -19.071  1.00  0.68           O  
ATOM    616  CG2 THR A  43      36.548  10.615 -19.127  1.00  0.68           C  
ATOM    617  H   THR A  43      36.741  14.027 -19.296  1.00  0.68           H  
ATOM    618  HA  THR A  43      35.911  12.291 -17.015  1.00  0.68           H  
ATOM    619  HB  THR A  43      37.863  10.865 -17.452  1.00  0.68           H  
ATOM    620  HG1 THR A  43      39.118  11.206 -19.330  1.00  0.68           H  
ATOM    621 1HG2 THR A  43      37.115   9.784 -19.525  1.00  0.68           H  
ATOM    622 2HG2 THR A  43      35.729  10.242 -18.532  1.00  0.68           H  
ATOM    623 3HG2 THR A  43      36.151  11.206 -19.948  1.00  0.68           H  
ATOM    624  N   THR A  44      37.803  13.153 -15.568  1.00  0.67           N  
ATOM    625  CA  THR A  44      38.712  13.849 -14.674  1.00  0.67           C  
ATOM    626  C   THR A  44      39.742  12.863 -14.134  1.00  0.67           C  
ATOM    627  O   THR A  44      39.378  11.760 -13.734  1.00  0.67           O  
ATOM    628  CB  THR A  44      37.938  14.488 -13.496  1.00  0.67           C  
ATOM    629  OG1 THR A  44      36.982  15.440 -14.006  1.00  0.67           O  
ATOM    630  CG2 THR A  44      38.849  15.201 -12.545  1.00  0.67           C  
ATOM    631  H   THR A  44      37.256  12.362 -15.232  1.00  0.67           H  
ATOM    632  HA  THR A  44      39.180  14.652 -15.228  1.00  0.67           H  
ATOM    633  HB  THR A  44      37.419  13.705 -12.961  1.00  0.67           H  
ATOM    634  HG1 THR A  44      36.292  14.980 -14.495  1.00  0.67           H  
ATOM    635 1HG2 THR A  44      38.257  15.619 -11.742  1.00  0.67           H  
ATOM    636 2HG2 THR A  44      39.562  14.512 -12.136  1.00  0.67           H  
ATOM    637 3HG2 THR A  44      39.368  15.997 -13.071  1.00  0.67           H  
ATOM    638  N   PRO A  45      41.036  13.180 -14.141  1.00  0.66           N  
ATOM    639  CA  PRO A  45      42.067  12.348 -13.570  1.00  0.66           C  
ATOM    640  C   PRO A  45      41.805  12.130 -12.095  1.00  0.66           C  
ATOM    641  O   PRO A  45      41.316  13.023 -11.406  1.00  0.66           O  
ATOM    642  CB  PRO A  45      43.323  13.173 -13.777  1.00  0.66           C  
ATOM    643  CG  PRO A  45      43.025  14.071 -14.943  1.00  0.66           C  
ATOM    644  CD  PRO A  45      41.544  14.366 -14.865  1.00  0.66           C  
ATOM    645  HA  PRO A  45      42.130  11.392 -14.105  1.00  0.66           H  
ATOM    646 1HB  PRO A  45      43.586  13.719 -12.861  1.00  0.66           H  
ATOM    647 2HB  PRO A  45      44.142  12.487 -14.013  1.00  0.66           H  
ATOM    648 1HG  PRO A  45      43.623  14.998 -14.866  1.00  0.66           H  
ATOM    649 2HG  PRO A  45      43.327  13.602 -15.872  1.00  0.66           H  
ATOM    650 1HD  PRO A  45      41.356  15.298 -14.326  1.00  0.66           H  
ATOM    651 2HD  PRO A  45      41.177  14.401 -15.908  1.00  0.66           H  
ATOM    652  N   SER A  46      42.209  10.978 -11.596  1.00  0.66           N  
ATOM    653  CA  SER A  46      42.065  10.634 -10.185  1.00  0.66           C  
ATOM    654  C   SER A  46      43.120  11.328  -9.309  1.00  0.66           C  
ATOM    655  O   SER A  46      43.106  11.201  -8.088  1.00  0.66           O  
ATOM    656  CB  SER A  46      42.149   9.129 -10.003  1.00  0.66           C  
ATOM    657  OG  SER A  46      43.430   8.675 -10.305  1.00  0.66           O  
ATOM    658  H   SER A  46      42.591  10.284 -12.235  1.00  0.66           H  
ATOM    659  HA  SER A  46      41.080  10.965  -9.853  1.00  0.66           H  
ATOM    660 1HB  SER A  46      41.901   8.870  -8.976  1.00  0.66           H  
ATOM    661 2HB  SER A  46      41.421   8.638 -10.653  1.00  0.66           H  
ATOM    662  HG  SER A  46      43.464   7.743 -10.035  1.00  0.66           H  
ATOM    663  N   TYR A  47      44.063  12.028  -9.941  1.00  0.66           N  
ATOM    664  CA  TYR A  47      45.141  12.687  -9.218  1.00  0.66           C  
ATOM    665  C   TYR A  47      44.665  13.748  -8.228  1.00  0.66           C  
ATOM    666  O   TYR A  47      43.865  14.635  -8.561  1.00  0.66           O  
ATOM    667  CB  TYR A  47      46.066  13.455 -10.178  1.00  0.66           C  
ATOM    668  CG  TYR A  47      47.010  12.719 -11.098  1.00  0.66           C  
ATOM    669  CD1 TYR A  47      46.706  12.593 -12.413  1.00  0.66           C  
ATOM    670  CD2 TYR A  47      48.192  12.231 -10.641  1.00  0.66           C  
ATOM    671  CE1 TYR A  47      47.562  11.959 -13.280  1.00  0.66           C  
ATOM    672  CE2 TYR A  47      49.070  11.595 -11.498  1.00  0.66           C  
ATOM    673  CZ  TYR A  47      48.753  11.459 -12.817  1.00  0.66           C  
ATOM    674  OH  TYR A  47      49.622  10.837 -13.680  1.00  0.66           O  
ATOM    675  H   TYR A  47      44.015  12.096 -10.944  1.00  0.66           H  
ATOM    676  HA  TYR A  47      45.702  11.936  -8.675  1.00  0.66           H  
ATOM    677 1HB  TYR A  47      45.447  14.100 -10.808  1.00  0.66           H  
ATOM    678 2HB  TYR A  47      46.681  14.114  -9.577  1.00  0.66           H  
ATOM    679  HD1 TYR A  47      45.795  12.996 -12.767  1.00  0.66           H  
ATOM    680  HD2 TYR A  47      48.440  12.337  -9.608  1.00  0.66           H  
ATOM    681  HE1 TYR A  47      47.298  11.863 -14.328  1.00  0.66           H  
ATOM    682  HE2 TYR A  47      50.013  11.204 -11.120  1.00  0.66           H  
ATOM    683  HH  TYR A  47      49.139  10.525 -14.448  1.00  0.66           H  
ATOM    684  N   VAL A  48      45.249  13.707  -7.036  1.00  0.68           N  
ATOM    685  CA  VAL A  48      45.044  14.727  -6.018  1.00  0.68           C  
ATOM    686  C   VAL A  48      46.403  15.247  -5.560  1.00  0.68           C  
ATOM    687  O   VAL A  48      47.258  14.462  -5.148  1.00  0.68           O  
ATOM    688  CB  VAL A  48      44.280  14.191  -4.793  1.00  0.68           C  
ATOM    689  CG1 VAL A  48      44.162  15.291  -3.793  1.00  0.68           C  
ATOM    690  CG2 VAL A  48      42.877  13.688  -5.192  1.00  0.68           C  
ATOM    691  H   VAL A  48      45.848  12.910  -6.828  1.00  0.68           H  
ATOM    692  HA  VAL A  48      44.477  15.548  -6.449  1.00  0.68           H  
ATOM    693  HB  VAL A  48      44.850  13.383  -4.338  1.00  0.68           H  
ATOM    694 1HG1 VAL A  48      43.652  14.906  -2.930  1.00  0.68           H  
ATOM    695 2HG1 VAL A  48      45.146  15.642  -3.504  1.00  0.68           H  
ATOM    696 3HG1 VAL A  48      43.602  16.122  -4.224  1.00  0.68           H  
ATOM    697 1HG2 VAL A  48      42.345  13.325  -4.313  1.00  0.68           H  
ATOM    698 2HG2 VAL A  48      42.320  14.490  -5.634  1.00  0.68           H  
ATOM    699 3HG2 VAL A  48      42.973  12.876  -5.915  1.00  0.68           H  
ATOM    700  N   ALA A  49      46.626  16.550  -5.650  1.00  0.72           N  
ATOM    701  CA  ALA A  49      47.916  17.095  -5.247  1.00  0.72           C  
ATOM    702  C   ALA A  49      47.756  17.981  -4.051  1.00  0.72           C  
ATOM    703  O   ALA A  49      46.765  18.688  -3.902  1.00  0.72           O  
ATOM    704  CB  ALA A  49      48.591  17.862  -6.371  1.00  0.72           C  
ATOM    705  H   ALA A  49      45.884  17.156  -5.976  1.00  0.72           H  
ATOM    706  HA  ALA A  49      48.555  16.277  -4.961  1.00  0.72           H  
ATOM    707 1HB  ALA A  49      49.559  18.225  -6.022  1.00  0.72           H  
ATOM    708 2HB  ALA A  49      48.742  17.207  -7.231  1.00  0.72           H  
ATOM    709 3HB  ALA A  49      47.983  18.697  -6.662  1.00  0.72           H  
ATOM    710  N   PHE A  50      48.763  17.989  -3.216  1.00  0.77           N  
ATOM    711  CA  PHE A  50      48.747  18.841  -2.059  1.00  0.77           C  
ATOM    712  C   PHE A  50      49.862  19.875  -2.182  1.00  0.77           C  
ATOM    713  O   PHE A  50      51.034  19.529  -2.311  1.00  0.77           O  
ATOM    714  CB  PHE A  50      48.907  17.951  -0.853  1.00  0.77           C  
ATOM    715  CG  PHE A  50      47.764  16.911  -0.703  1.00  0.77           C  
ATOM    716  CD1 PHE A  50      47.812  15.687  -1.402  1.00  0.77           C  
ATOM    717  CD2 PHE A  50      46.680  17.131   0.122  1.00  0.77           C  
ATOM    718  CE1 PHE A  50      46.806  14.740  -1.275  1.00  0.77           C  
ATOM    719  CE2 PHE A  50      45.672  16.179   0.239  1.00  0.77           C  
ATOM    720  CZ  PHE A  50      45.739  14.989  -0.456  1.00  0.77           C  
ATOM    721  H   PHE A  50      49.543  17.348  -3.366  1.00  0.77           H  
ATOM    722  HA  PHE A  50      47.792  19.365  -2.000  1.00  0.77           H  
ATOM    723 1HB  PHE A  50      49.854  17.413  -0.920  1.00  0.77           H  
ATOM    724 2HB  PHE A  50      48.943  18.542   0.022  1.00  0.77           H  
ATOM    725  HD1 PHE A  50      48.655  15.483  -2.053  1.00  0.77           H  
ATOM    726  HD2 PHE A  50      46.624  18.056   0.683  1.00  0.77           H  
ATOM    727  HE1 PHE A  50      46.866  13.801  -1.828  1.00  0.77           H  
ATOM    728  HE2 PHE A  50      44.823  16.363   0.890  1.00  0.77           H  
ATOM    729  HZ  PHE A  50      44.944  14.253  -0.350  1.00  0.77           H  
ATOM    730  N   THR A  51      49.491  21.148  -2.166  1.00  0.82           N  
ATOM    731  CA  THR A  51      50.450  22.229  -2.344  1.00  0.82           C  
ATOM    732  C   THR A  51      50.544  23.029  -1.061  1.00  0.82           C  
ATOM    733  O   THR A  51      50.044  22.607  -0.020  1.00  0.82           O  
ATOM    734  CB  THR A  51      50.020  23.172  -3.474  1.00  0.82           C  
ATOM    735  OG1 THR A  51      48.883  23.915  -3.047  1.00  0.82           O  
ATOM    736  CG2 THR A  51      49.619  22.340  -4.698  1.00  0.82           C  
ATOM    737  H   THR A  51      48.504  21.398  -2.083  1.00  0.82           H  
ATOM    738  HA  THR A  51      51.431  21.811  -2.568  1.00  0.82           H  
ATOM    739  HB  THR A  51      50.830  23.846  -3.736  1.00  0.82           H  
ATOM    740  HG1 THR A  51      48.131  23.278  -2.965  1.00  0.82           H  
ATOM    741 1HG2 THR A  51      49.302  23.003  -5.495  1.00  0.82           H  
ATOM    742 2HG2 THR A  51      50.471  21.750  -5.034  1.00  0.82           H  
ATOM    743 3HG2 THR A  51      48.796  21.671  -4.435  1.00  0.82           H  
ATOM    744  N   ASP A  52      51.201  24.175  -1.120  1.00  0.87           N  
ATOM    745  CA  ASP A  52      51.300  25.011   0.058  1.00  0.87           C  
ATOM    746  C   ASP A  52      50.113  25.967   0.213  1.00  0.87           C  
ATOM    747  O   ASP A  52      50.051  26.714   1.193  1.00  0.87           O  
ATOM    748  CB  ASP A  52      52.606  25.795   0.045  1.00  0.87           C  
ATOM    749  CG  ASP A  52      53.806  24.884   0.213  1.00  0.87           C  
ATOM    750  OD1 ASP A  52      53.638  23.818   0.766  1.00  0.87           O  
ATOM    751  OD2 ASP A  52      54.867  25.241  -0.221  1.00  0.87           O  
ATOM    752  H   ASP A  52      51.614  24.476  -1.990  1.00  0.87           H  
ATOM    753  HA  ASP A  52      51.307  24.359   0.915  1.00  0.87           H  
ATOM    754 1HB  ASP A  52      52.697  26.340  -0.895  1.00  0.87           H  
ATOM    755 2HB  ASP A  52      52.600  26.527   0.853  1.00  0.87           H  
ATOM    756  N   THR A  53      49.203  25.994  -0.777  1.00  0.89           N  
ATOM    757  CA  THR A  53      48.068  26.914  -0.707  1.00  0.89           C  
ATOM    758  C   THR A  53      46.696  26.266  -0.966  1.00  0.89           C  
ATOM    759  O   THR A  53      45.674  26.819  -0.559  1.00  0.89           O  
ATOM    760  CB  THR A  53      48.243  28.073  -1.708  1.00  0.89           C  
ATOM    761  OG1 THR A  53      48.248  27.550  -3.038  1.00  0.89           O  
ATOM    762  CG2 THR A  53      49.551  28.829  -1.462  1.00  0.89           C  
ATOM    763  H   THR A  53      49.276  25.353  -1.566  1.00  0.89           H  
ATOM    764  HA  THR A  53      48.039  27.337   0.295  1.00  0.89           H  
ATOM    765  HB  THR A  53      47.405  28.759  -1.600  1.00  0.89           H  
ATOM    766  HG1 THR A  53      47.510  26.934  -3.135  1.00  0.89           H  
ATOM    767 1HG2 THR A  53      49.639  29.643  -2.180  1.00  0.89           H  
ATOM    768 2HG2 THR A  53      49.550  29.235  -0.449  1.00  0.89           H  
ATOM    769 3HG2 THR A  53      50.395  28.157  -1.581  1.00  0.89           H  
ATOM    770  N   GLU A  54      46.679  25.116  -1.647  1.00  0.88           N  
ATOM    771  CA  GLU A  54      45.441  24.472  -2.110  1.00  0.88           C  
ATOM    772  C   GLU A  54      45.623  22.955  -2.307  1.00  0.88           C  
ATOM    773  O   GLU A  54      46.757  22.467  -2.384  1.00  0.88           O  
ATOM    774  CB  GLU A  54      44.979  25.152  -3.414  1.00  0.88           C  
ATOM    775  CG  GLU A  54      43.612  24.695  -4.012  1.00  0.88           C  
ATOM    776  CD  GLU A  54      42.425  24.848  -3.085  1.00  0.88           C  
ATOM    777  OE1 GLU A  54      41.692  25.804  -3.201  1.00  0.88           O  
ATOM    778  OE2 GLU A  54      42.264  23.975  -2.257  1.00  0.88           O  
ATOM    779  H   GLU A  54      47.557  24.709  -1.920  1.00  0.88           H  
ATOM    780  HA  GLU A  54      44.672  24.623  -1.350  1.00  0.88           H  
ATOM    781 1HB  GLU A  54      44.918  26.229  -3.253  1.00  0.88           H  
ATOM    782 2HB  GLU A  54      45.736  24.987  -4.183  1.00  0.88           H  
ATOM    783 1HG  GLU A  54      43.422  25.296  -4.900  1.00  0.88           H  
ATOM    784 2HG  GLU A  54      43.675  23.669  -4.333  1.00  0.88           H  
ATOM    785  N   ARG A  55      44.504  22.220  -2.323  1.00  0.85           N  
ATOM    786  CA  ARG A  55      44.525  20.770  -2.533  1.00  0.85           C  
ATOM    787  C   ARG A  55      43.858  20.267  -3.822  1.00  0.85           C  
ATOM    788  O   ARG A  55      43.071  19.338  -3.634  1.00  0.85           O  
ATOM    789  CB  ARG A  55      43.830  20.046  -1.398  1.00  0.85           C  
ATOM    790  CG  ARG A  55      44.438  20.166  -0.042  1.00  0.85           C  
ATOM    791  CD  ARG A  55      43.660  19.373   0.958  1.00  0.85           C  
ATOM    792  NE  ARG A  55      44.252  19.395   2.281  1.00  0.85           N  
ATOM    793  CZ  ARG A  55      43.698  18.822   3.366  1.00  0.85           C  
ATOM    794  NH1 ARG A  55      42.542  18.207   3.261  1.00  0.85           N  
ATOM    795  NH2 ARG A  55      44.304  18.876   4.540  1.00  0.85           N  
ATOM    796  H   ARG A  55      43.607  22.709  -2.233  1.00  0.85           H  
ATOM    797  HA  ARG A  55      45.565  20.453  -2.556  1.00  0.85           H  
ATOM    798 1HB  ARG A  55      42.791  20.364  -1.338  1.00  0.85           H  
ATOM    799 2HB  ARG A  55      43.841  19.003  -1.635  1.00  0.85           H  
ATOM    800 1HG  ARG A  55      45.462  19.823  -0.073  1.00  0.85           H  
ATOM    801 2HG  ARG A  55      44.406  21.209   0.262  1.00  0.85           H  
ATOM    802 1HD  ARG A  55      42.657  19.787   1.033  1.00  0.85           H  
ATOM    803 2HD  ARG A  55      43.595  18.343   0.631  1.00  0.85           H  
ATOM    804  HE  ARG A  55      45.141  19.866   2.396  1.00  0.85           H  
ATOM    805 1HH1 ARG A  55      42.066  18.169   2.371  1.00  0.85           H  
ATOM    806 2HH1 ARG A  55      42.123  17.782   4.075  1.00  0.85           H  
ATOM    807 1HH2 ARG A  55      45.193  19.348   4.632  1.00  0.85           H  
ATOM    808 2HH2 ARG A  55      43.877  18.446   5.347  1.00  0.85           H  
ATOM    809  N   LEU A  56      44.733  20.171  -4.821  1.00  0.81           N  
ATOM    810  CA  LEU A  56      44.277  20.334  -6.199  1.00  0.81           C  
ATOM    811  C   LEU A  56      43.754  18.988  -6.684  1.00  0.81           C  
ATOM    812  O   LEU A  56      44.342  17.959  -6.372  1.00  0.81           O  
ATOM    813  CB  LEU A  56      45.441  20.740  -7.087  1.00  0.81           C  
ATOM    814  CG  LEU A  56      46.116  22.025  -6.777  1.00  0.81           C  
ATOM    815  CD1 LEU A  56      47.320  22.141  -7.659  1.00  0.81           C  
ATOM    816  CD2 LEU A  56      45.168  23.159  -7.028  1.00  0.81           C  
ATOM    817  H   LEU A  56      45.340  19.369  -4.727  1.00  0.81           H  
ATOM    818  HA  LEU A  56      43.480  21.075  -6.236  1.00  0.81           H  
ATOM    819 1HB  LEU A  56      46.185  19.967  -7.032  1.00  0.81           H  
ATOM    820 2HB  LEU A  56      45.089  20.787  -8.113  1.00  0.81           H  
ATOM    821  HG  LEU A  56      46.439  22.037  -5.729  1.00  0.81           H  
ATOM    822 1HD1 LEU A  56      47.827  23.076  -7.446  1.00  0.81           H  
ATOM    823 2HD1 LEU A  56      47.991  21.305  -7.460  1.00  0.81           H  
ATOM    824 3HD1 LEU A  56      47.023  22.121  -8.699  1.00  0.81           H  
ATOM    825 1HD2 LEU A  56      45.666  24.104  -6.807  1.00  0.81           H  
ATOM    826 2HD2 LEU A  56      44.856  23.147  -8.072  1.00  0.81           H  
ATOM    827 3HD2 LEU A  56      44.299  23.048  -6.397  1.00  0.81           H  
ATOM    828  N   ILE A  57      42.678  18.973  -7.461  1.00  0.77           N  
ATOM    829  CA  ILE A  57      42.140  17.689  -7.926  1.00  0.77           C  
ATOM    830  C   ILE A  57      41.920  17.661  -9.445  1.00  0.77           C  
ATOM    831  O   ILE A  57      41.340  18.598 -10.007  1.00  0.77           O  
ATOM    832  CB  ILE A  57      40.809  17.410  -7.218  1.00  0.77           C  
ATOM    833  CG1 ILE A  57      40.978  17.428  -5.713  1.00  0.77           C  
ATOM    834  CG2 ILE A  57      40.238  16.048  -7.641  1.00  0.77           C  
ATOM    835  CD1 ILE A  57      39.685  17.405  -5.025  1.00  0.77           C  
ATOM    836  H   ILE A  57      42.219  19.837  -7.713  1.00  0.77           H  
ATOM    837  HA  ILE A  57      42.844  16.898  -7.677  1.00  0.77           H  
ATOM    838  HB  ILE A  57      40.116  18.191  -7.460  1.00  0.77           H  
ATOM    839 1HG1 ILE A  57      41.565  16.586  -5.396  1.00  0.77           H  
ATOM    840 2HG1 ILE A  57      41.473  18.332  -5.406  1.00  0.77           H  
ATOM    841 1HG2 ILE A  57      39.296  15.896  -7.130  1.00  0.77           H  
ATOM    842 2HG2 ILE A  57      40.074  16.021  -8.709  1.00  0.77           H  
ATOM    843 3HG2 ILE A  57      40.937  15.259  -7.373  1.00  0.77           H  
ATOM    844 1HD1 ILE A  57      39.839  17.444  -3.955  1.00  0.77           H  
ATOM    845 2HD1 ILE A  57      39.093  18.267  -5.330  1.00  0.77           H  
ATOM    846 3HD1 ILE A  57      39.172  16.507  -5.297  1.00  0.77           H  
ATOM    847  N   GLY A  58      42.352  16.590 -10.108  1.00  0.74           N  
ATOM    848  CA  GLY A  58      42.125  16.483 -11.545  1.00  0.74           C  
ATOM    849  C   GLY A  58      43.275  17.025 -12.378  1.00  0.74           C  
ATOM    850  O   GLY A  58      44.444  16.759 -12.092  1.00  0.74           O  
ATOM    851  H   GLY A  58      42.837  15.840  -9.608  1.00  0.74           H  
ATOM    852 1HA  GLY A  58      41.960  15.436 -11.797  1.00  0.74           H  
ATOM    853 2HA  GLY A  58      41.211  17.011 -11.803  1.00  0.74           H  
ATOM    854  N   ASP A  59      42.946  17.751 -13.445  1.00  0.74           N  
ATOM    855  CA  ASP A  59      43.955  18.224 -14.388  1.00  0.74           C  
ATOM    856  C   ASP A  59      45.044  19.070 -13.721  1.00  0.74           C  
ATOM    857  O   ASP A  59      46.219  18.924 -14.045  1.00  0.74           O  
ATOM    858  CB  ASP A  59      43.270  19.044 -15.483  1.00  0.74           C  
ATOM    859  CG  ASP A  59      42.441  18.184 -16.465  1.00  0.74           C  
ATOM    860  OD1 ASP A  59      42.658  17.002 -16.501  1.00  0.74           O  
ATOM    861  OD2 ASP A  59      41.572  18.720 -17.130  1.00  0.74           O  
ATOM    862  H   ASP A  59      41.973  17.960 -13.616  1.00  0.74           H  
ATOM    863  HA  ASP A  59      44.431  17.357 -14.845  1.00  0.74           H  
ATOM    864 1HB  ASP A  59      42.616  19.785 -15.025  1.00  0.74           H  
ATOM    865 2HB  ASP A  59      44.026  19.589 -16.051  1.00  0.74           H  
ATOM    866  N   ALA A  60      44.683  19.946 -12.782  1.00  0.75           N  
ATOM    867  CA  ALA A  60      45.720  20.747 -12.128  1.00  0.75           C  
ATOM    868  C   ALA A  60      46.683  19.852 -11.349  1.00  0.75           C  
ATOM    869  O   ALA A  60      47.902  20.058 -11.349  1.00  0.75           O  
ATOM    870  CB  ALA A  60      45.096  21.766 -11.200  1.00  0.75           C  
ATOM    871  H   ALA A  60      43.711  20.048 -12.527  1.00  0.75           H  
ATOM    872  HA  ALA A  60      46.286  21.266 -12.901  1.00  0.75           H  
ATOM    873 1HB  ALA A  60      45.877  22.366 -10.743  1.00  0.75           H  
ATOM    874 2HB  ALA A  60      44.429  22.413 -11.767  1.00  0.75           H  
ATOM    875 3HB  ALA A  60      44.530  21.252 -10.427  1.00  0.75           H  
ATOM    876  N   ALA A  61      46.126  18.835 -10.689  1.00  0.77           N  
ATOM    877  CA  ALA A  61      46.931  17.908  -9.913  1.00  0.77           C  
ATOM    878  C   ALA A  61      47.883  17.165 -10.830  1.00  0.77           C  
ATOM    879  O   ALA A  61      49.044  16.952 -10.491  1.00  0.77           O  
ATOM    880  CB  ALA A  61      46.047  16.935  -9.173  1.00  0.77           C  
ATOM    881  H   ALA A  61      45.127  18.689 -10.748  1.00  0.77           H  
ATOM    882  HA  ALA A  61      47.520  18.481  -9.200  1.00  0.77           H  
ATOM    883 1HB  ALA A  61      46.662  16.262  -8.588  1.00  0.77           H  
ATOM    884 2HB  ALA A  61      45.389  17.477  -8.526  1.00  0.77           H  
ATOM    885 3HB  ALA A  61      45.462  16.369  -9.877  1.00  0.77           H  
ATOM    886  N   LYS A  62      47.384  16.820 -12.025  1.00  0.80           N  
ATOM    887  CA  LYS A  62      48.164  16.113 -13.031  1.00  0.80           C  
ATOM    888  C   LYS A  62      49.302  16.990 -13.536  1.00  0.80           C  
ATOM    889  O   LYS A  62      50.450  16.552 -13.639  1.00  0.80           O  
ATOM    890  CB  LYS A  62      47.289  15.691 -14.212  1.00  0.80           C  
ATOM    891  CG  LYS A  62      48.018  14.851 -15.244  1.00  0.80           C  
ATOM    892  CD  LYS A  62      47.073  14.310 -16.321  1.00  0.80           C  
ATOM    893  CE  LYS A  62      47.825  13.359 -17.250  1.00  0.80           C  
ATOM    894  NZ  LYS A  62      46.997  12.862 -18.383  1.00  0.80           N  
ATOM    895  H   LYS A  62      46.403  17.024 -12.217  1.00  0.80           H  
ATOM    896  HA  LYS A  62      48.580  15.218 -12.579  1.00  0.80           H  
ATOM    897 1HB  LYS A  62      46.413  15.154 -13.856  1.00  0.80           H  
ATOM    898 2HB  LYS A  62      46.931  16.580 -14.724  1.00  0.80           H  
ATOM    899 1HG  LYS A  62      48.752  15.490 -15.736  1.00  0.80           H  
ATOM    900 2HG  LYS A  62      48.554  14.044 -14.768  1.00  0.80           H  
ATOM    901 1HD  LYS A  62      46.241  13.780 -15.850  1.00  0.80           H  
ATOM    902 2HD  LYS A  62      46.669  15.139 -16.903  1.00  0.80           H  
ATOM    903 1HE  LYS A  62      48.699  13.870 -17.653  1.00  0.80           H  
ATOM    904 2HE  LYS A  62      48.157  12.501 -16.666  1.00  0.80           H  
ATOM    905 1HZ  LYS A  62      47.579  12.218 -18.941  1.00  0.80           H  
ATOM    906 2HZ  LYS A  62      46.163  12.342 -18.096  1.00  0.80           H  
ATOM    907 3HZ  LYS A  62      46.707  13.633 -18.954  1.00  0.80           H  
ATOM    908  N   ASN A  63      48.997  18.257 -13.801  1.00  0.82           N  
ATOM    909  CA  ASN A  63      49.972  19.195 -14.335  1.00  0.82           C  
ATOM    910  C   ASN A  63      51.171  19.383 -13.405  1.00  0.82           C  
ATOM    911  O   ASN A  63      52.302  19.550 -13.866  1.00  0.82           O  
ATOM    912  CB  ASN A  63      49.299  20.528 -14.605  1.00  0.82           C  
ATOM    913  CG  ASN A  63      48.382  20.484 -15.806  1.00  0.82           C  
ATOM    914  OD1 ASN A  63      48.501  19.614 -16.680  1.00  0.82           O  
ATOM    915  ND2 ASN A  63      47.462  21.413 -15.861  1.00  0.82           N  
ATOM    916  H   ASN A  63      48.033  18.566 -13.680  1.00  0.82           H  
ATOM    917  HA  ASN A  63      50.348  18.796 -15.277  1.00  0.82           H  
ATOM    918 1HB  ASN A  63      48.716  20.817 -13.732  1.00  0.82           H  
ATOM    919 2HB  ASN A  63      50.056  21.294 -14.761  1.00  0.82           H  
ATOM    920 1HD2 ASN A  63      46.822  21.437 -16.627  1.00  0.82           H  
ATOM    921 2HD2 ASN A  63      47.398  22.094 -15.135  1.00  0.82           H  
ATOM    922  N   GLN A  64      50.942  19.307 -12.095  1.00  0.84           N  
ATOM    923  CA  GLN A  64      52.023  19.484 -11.129  1.00  0.84           C  
ATOM    924  C   GLN A  64      52.790  18.199 -10.775  1.00  0.84           C  
ATOM    925  O   GLN A  64      53.772  18.252 -10.023  1.00  0.84           O  
ATOM    926  CB  GLN A  64      51.497  20.136  -9.845  1.00  0.84           C  
ATOM    927  CG  GLN A  64      51.008  21.564 -10.049  1.00  0.84           C  
ATOM    928  CD  GLN A  64      50.611  22.249  -8.763  1.00  0.84           C  
ATOM    929  OE1 GLN A  64      50.621  21.644  -7.688  1.00  0.84           O  
ATOM    930  NE2 GLN A  64      50.272  23.535  -8.869  1.00  0.84           N  
ATOM    931  H   GLN A  64      49.980  19.187 -11.767  1.00  0.84           H  
ATOM    932  HA  GLN A  64      52.741  20.174 -11.569  1.00  0.84           H  
ATOM    933 1HB  GLN A  64      50.653  19.545  -9.467  1.00  0.84           H  
ATOM    934 2HB  GLN A  64      52.273  20.133  -9.084  1.00  0.84           H  
ATOM    935 1HG  GLN A  64      51.797  22.146 -10.522  1.00  0.84           H  
ATOM    936 2HG  GLN A  64      50.127  21.531 -10.697  1.00  0.84           H  
ATOM    937 1HE2 GLN A  64      50.005  24.066  -8.063  1.00  0.84           H  
ATOM    938 2HE2 GLN A  64      50.285  23.976  -9.766  1.00  0.84           H  
ATOM    939  N   VAL A  65      52.414  17.062 -11.358  1.00  0.86           N  
ATOM    940  CA  VAL A  65      53.043  15.781 -11.029  1.00  0.86           C  
ATOM    941  C   VAL A  65      54.533  15.732 -11.281  1.00  0.86           C  
ATOM    942  O   VAL A  65      55.275  15.122 -10.525  1.00  0.86           O  
ATOM    943  CB  VAL A  65      52.412  14.652 -11.831  1.00  0.86           C  
ATOM    944  CG1 VAL A  65      53.204  13.395 -11.667  1.00  0.86           C  
ATOM    945  CG2 VAL A  65      51.089  14.431 -11.361  1.00  0.86           C  
ATOM    946  H   VAL A  65      51.643  17.060 -12.028  1.00  0.86           H  
ATOM    947  HA  VAL A  65      52.868  15.589  -9.969  1.00  0.86           H  
ATOM    948  HB  VAL A  65      52.394  14.930 -12.886  1.00  0.86           H  
ATOM    949 1HG1 VAL A  65      52.738  12.598 -12.247  1.00  0.86           H  
ATOM    950 2HG1 VAL A  65      54.206  13.571 -12.022  1.00  0.86           H  
ATOM    951 3HG1 VAL A  65      53.230  13.116 -10.614  1.00  0.86           H  
ATOM    952 1HG2 VAL A  65      50.649  13.661 -11.948  1.00  0.86           H  
ATOM    953 2HG2 VAL A  65      51.139  14.143 -10.328  1.00  0.86           H  
ATOM    954 3HG2 VAL A  65      50.535  15.328 -11.459  1.00  0.86           H  
ATOM    955  N   ALA A  66      54.999  16.310 -12.372  1.00  0.86           N  
ATOM    956  CA  ALA A  66      56.430  16.258 -12.620  1.00  0.86           C  
ATOM    957  C   ALA A  66      57.202  17.216 -11.716  1.00  0.86           C  
ATOM    958  O   ALA A  66      58.423  17.111 -11.611  1.00  0.86           O  
ATOM    959  CB  ALA A  66      56.729  16.578 -14.073  1.00  0.86           C  
ATOM    960  H   ALA A  66      54.376  16.799 -13.001  1.00  0.86           H  
ATOM    961  HA  ALA A  66      56.773  15.252 -12.397  1.00  0.86           H  
ATOM    962 1HB  ALA A  66      57.799  16.504 -14.245  1.00  0.86           H  
ATOM    963 2HB  ALA A  66      56.208  15.869 -14.719  1.00  0.86           H  
ATOM    964 3HB  ALA A  66      56.392  17.590 -14.296  1.00  0.86           H  
ATOM    965  N   MET A  67      56.524  18.173 -11.086  1.00  0.85           N  
ATOM    966  CA  MET A  67      57.261  19.128 -10.292  1.00  0.85           C  
ATOM    967  C   MET A  67      57.324  18.706  -8.837  1.00  0.85           C  
ATOM    968  O   MET A  67      58.378  18.808  -8.202  1.00  0.85           O  
ATOM    969  CB  MET A  67      56.647  20.506 -10.453  1.00  0.85           C  
ATOM    970  CG  MET A  67      56.764  21.018 -11.879  1.00  0.85           C  
ATOM    971  SD  MET A  67      58.479  20.983 -12.482  1.00  0.85           S  
ATOM    972  CE  MET A  67      59.254  22.208 -11.441  1.00  0.85           C  
ATOM    973  H   MET A  67      55.511  18.220 -11.116  1.00  0.85           H  
ATOM    974  HA  MET A  67      58.278  19.176 -10.666  1.00  0.85           H  
ATOM    975 1HB  MET A  67      55.586  20.465 -10.192  1.00  0.85           H  
ATOM    976 2HB  MET A  67      57.131  21.212  -9.779  1.00  0.85           H  
ATOM    977 1HG  MET A  67      56.151  20.400 -12.536  1.00  0.85           H  
ATOM    978 2HG  MET A  67      56.397  22.043 -11.933  1.00  0.85           H  
ATOM    979 1HE  MET A  67      60.310  22.289 -11.698  1.00  0.85           H  
ATOM    980 2HE  MET A  67      58.768  23.173 -11.590  1.00  0.85           H  
ATOM    981 3HE  MET A  67      59.156  21.911 -10.397  1.00  0.85           H  
ATOM    982  N   ASN A  68      56.209  18.177  -8.335  1.00  0.83           N  
ATOM    983  CA  ASN A  68      56.094  17.749  -6.948  1.00  0.83           C  
ATOM    984  C   ASN A  68      55.401  16.392  -6.835  1.00  0.83           C  
ATOM    985  O   ASN A  68      54.358  16.291  -6.181  1.00  0.83           O  
ATOM    986  CB  ASN A  68      55.322  18.784  -6.145  1.00  0.83           C  
ATOM    987  CG  ASN A  68      56.018  20.131  -6.070  1.00  0.83           C  
ATOM    988  OD1 ASN A  68      56.944  20.314  -5.274  1.00  0.83           O  
ATOM    989  ND2 ASN A  68      55.586  21.072  -6.867  1.00  0.83           N  
ATOM    990  H   ASN A  68      55.389  18.108  -8.936  1.00  0.83           H  
ATOM    991  HA  ASN A  68      57.090  17.663  -6.524  1.00  0.83           H  
ATOM    992 1HB  ASN A  68      54.335  18.924  -6.592  1.00  0.83           H  
ATOM    993 2HB  ASN A  68      55.171  18.411  -5.129  1.00  0.83           H  
ATOM    994 1HD2 ASN A  68      56.013  21.977  -6.846  1.00  0.83           H  
ATOM    995 2HD2 ASN A  68      54.827  20.892  -7.490  1.00  0.83           H  
ATOM    996  N   PRO A  69      55.949  15.309  -7.422  1.00  0.80           N  
ATOM    997  CA  PRO A  69      55.307  14.007  -7.463  1.00  0.80           C  
ATOM    998  C   PRO A  69      55.103  13.432  -6.074  1.00  0.80           C  
ATOM    999  O   PRO A  69      54.148  12.701  -5.836  1.00  0.80           O  
ATOM   1000  CB  PRO A  69      56.307  13.161  -8.255  1.00  0.80           C  
ATOM   1001  CG  PRO A  69      57.649  13.874  -8.093  1.00  0.80           C  
ATOM   1002  CD  PRO A  69      57.303  15.348  -8.008  1.00  0.80           C  
ATOM   1003  HA  PRO A  69      54.351  14.094  -8.003  1.00  0.80           H  
ATOM   1004 1HB  PRO A  69      56.327  12.141  -7.852  1.00  0.80           H  
ATOM   1005 2HB  PRO A  69      55.983  13.084  -9.294  1.00  0.80           H  
ATOM   1006 1HG  PRO A  69      58.168  13.508  -7.195  1.00  0.80           H  
ATOM   1007 2HG  PRO A  69      58.301  13.648  -8.953  1.00  0.80           H  
ATOM   1008 1HD  PRO A  69      58.023  15.855  -7.355  1.00  0.80           H  
ATOM   1009 2HD  PRO A  69      57.282  15.776  -9.019  1.00  0.80           H  
ATOM   1010  N   HIS A  70      55.931  13.858  -5.123  1.00  0.78           N  
ATOM   1011  CA  HIS A  70      55.853  13.374  -3.752  1.00  0.78           C  
ATOM   1012  C   HIS A  70      54.625  13.868  -3.008  1.00  0.78           C  
ATOM   1013  O   HIS A  70      54.250  13.315  -1.972  1.00  0.78           O  
ATOM   1014  CB  HIS A  70      57.131  13.758  -3.005  1.00  0.78           C  
ATOM   1015  CG  HIS A  70      57.392  15.237  -2.962  1.00  0.78           C  
ATOM   1016  ND1 HIS A  70      57.866  15.935  -4.057  1.00  0.78           N  
ATOM   1017  CD2 HIS A  70      57.268  16.143  -1.969  1.00  0.78           C  
ATOM   1018  CE1 HIS A  70      58.010  17.209  -3.736  1.00  0.78           C  
ATOM   1019  NE2 HIS A  70      57.659  17.361  -2.478  1.00  0.78           N  
ATOM   1020  H   HIS A  70      56.678  14.488  -5.363  1.00  0.78           H  
ATOM   1021  HA  HIS A  70      55.798  12.289  -3.765  1.00  0.78           H  
ATOM   1022 1HB  HIS A  70      57.074  13.393  -1.979  1.00  0.78           H  
ATOM   1023 2HB  HIS A  70      57.985  13.274  -3.477  1.00  0.78           H  
ATOM   1024  HD2 HIS A  70      56.923  15.946  -0.953  1.00  0.78           H  
ATOM   1025  HE1 HIS A  70      58.364  18.002  -4.399  1.00  0.78           H  
ATOM   1026  HE2 HIS A  70      57.672  18.229  -1.964  1.00  0.78           H  
ATOM   1027  N   ASN A  71      54.004  14.925  -3.525  1.00  0.76           N  
ATOM   1028  CA  ASN A  71      52.809  15.454  -2.913  1.00  0.76           C  
ATOM   1029  C   ASN A  71      51.587  15.126  -3.739  1.00  0.76           C  
ATOM   1030  O   ASN A  71      50.532  15.727  -3.528  1.00  0.76           O  
ATOM   1031  CB  ASN A  71      52.892  16.938  -2.697  1.00  0.76           C  
ATOM   1032  CG  ASN A  71      53.914  17.290  -1.716  1.00  0.76           C  
ATOM   1033  OD1 ASN A  71      54.221  16.477  -0.826  1.00  0.76           O  
ATOM   1034  ND2 ASN A  71      54.439  18.489  -1.821  1.00  0.76           N  
ATOM   1035  H   ASN A  71      54.335  15.347  -4.393  1.00  0.76           H  
ATOM   1036  HA  ASN A  71      52.674  14.978  -1.943  1.00  0.76           H  
ATOM   1037 1HB  ASN A  71      53.102  17.446  -3.641  1.00  0.76           H  
ATOM   1038 2HB  ASN A  71      51.937  17.284  -2.338  1.00  0.76           H  
ATOM   1039 1HD2 ASN A  71      55.130  18.802  -1.176  1.00  0.76           H  
ATOM   1040 2HD2 ASN A  71      54.119  19.107  -2.541  1.00  0.76           H  
ATOM   1041  N   THR A  72      51.725  14.220  -4.715  1.00  0.76           N  
ATOM   1042  CA  THR A  72      50.579  13.920  -5.546  1.00  0.76           C  
ATOM   1043  C   THR A  72      50.219  12.449  -5.428  1.00  0.76           C  
ATOM   1044  O   THR A  72      51.074  11.564  -5.504  1.00  0.76           O  
ATOM   1045  CB  THR A  72      50.812  14.308  -7.032  1.00  0.76           C  
ATOM   1046  OG1 THR A  72      51.126  15.709  -7.136  1.00  0.76           O  
ATOM   1047  CG2 THR A  72      49.487  14.087  -7.792  1.00  0.76           C  
ATOM   1048  H   THR A  72      52.608  13.736  -4.888  1.00  0.76           H  
ATOM   1049  HA  THR A  72      49.730  14.476  -5.187  1.00  0.76           H  
ATOM   1050  HB  THR A  72      51.615  13.713  -7.468  1.00  0.76           H  
ATOM   1051  HG1 THR A  72      52.023  15.874  -6.809  1.00  0.76           H  
ATOM   1052 1HG2 THR A  72      49.587  14.374  -8.821  1.00  0.76           H  
ATOM   1053 2HG2 THR A  72      49.213  13.047  -7.731  1.00  0.76           H  
ATOM   1054 3HG2 THR A  72      48.707  14.689  -7.343  1.00  0.76           H  
ATOM   1055  N   VAL A  73      48.940  12.197  -5.234  1.00  0.77           N  
ATOM   1056  CA  VAL A  73      48.460  10.851  -5.113  1.00  0.77           C  
ATOM   1057  C   VAL A  73      47.571  10.506  -6.272  1.00  0.77           C  
ATOM   1058  O   VAL A  73      46.644  11.238  -6.603  1.00  0.77           O  
ATOM   1059  CB  VAL A  73      47.679  10.676  -3.833  1.00  0.77           C  
ATOM   1060  CG1 VAL A  73      47.193   9.239  -3.767  1.00  0.77           C  
ATOM   1061  CG2 VAL A  73      48.564  11.073  -2.680  1.00  0.77           C  
ATOM   1062  H   VAL A  73      48.290  12.974  -5.171  1.00  0.77           H  
ATOM   1063  HA  VAL A  73      49.309  10.170  -5.105  1.00  0.77           H  
ATOM   1064  HB  VAL A  73      46.797  11.320  -3.843  1.00  0.77           H  
ATOM   1065 1HG1 VAL A  73      46.630   9.077  -2.877  1.00  0.77           H  
ATOM   1066 2HG1 VAL A  73      46.561   9.021  -4.624  1.00  0.77           H  
ATOM   1067 3HG1 VAL A  73      48.048   8.576  -3.775  1.00  0.77           H  
ATOM   1068 1HG2 VAL A  73      48.030  10.969  -1.747  1.00  0.77           H  
ATOM   1069 2HG2 VAL A  73      49.453  10.443  -2.676  1.00  0.77           H  
ATOM   1070 3HG2 VAL A  73      48.863  12.112  -2.803  1.00  0.77           H  
ATOM   1071  N   PHE A  74      47.893   9.417  -6.930  1.00  0.79           N  
ATOM   1072  CA  PHE A  74      47.126   8.981  -8.074  1.00  0.79           C  
ATOM   1073  C   PHE A  74      46.527   7.633  -7.822  1.00  0.79           C  
ATOM   1074  O   PHE A  74      45.310   7.446  -7.819  1.00  0.79           O  
ATOM   1075  CB  PHE A  74      48.058   8.989  -9.264  1.00  0.79           C  
ATOM   1076  CG  PHE A  74      47.524   8.584 -10.584  1.00  0.79           C  
ATOM   1077  CD1 PHE A  74      46.531   9.299 -11.205  1.00  0.79           C  
ATOM   1078  CD2 PHE A  74      48.125   7.561 -11.273  1.00  0.79           C  
ATOM   1079  CE1 PHE A  74      46.134   8.994 -12.473  1.00  0.79           C  
ATOM   1080  CE2 PHE A  74      47.737   7.260 -12.540  1.00  0.79           C  
ATOM   1081  CZ  PHE A  74      46.747   7.982 -13.140  1.00  0.79           C  
ATOM   1082  H   PHE A  74      48.680   8.872  -6.612  1.00  0.79           H  
ATOM   1083  HA  PHE A  74      46.313   9.686  -8.253  1.00  0.79           H  
ATOM   1084 1HB  PHE A  74      48.479   9.950  -9.345  1.00  0.79           H  
ATOM   1085 2HB  PHE A  74      48.891   8.326  -9.047  1.00  0.79           H  
ATOM   1086  HD1 PHE A  74      46.062  10.114 -10.676  1.00  0.79           H  
ATOM   1087  HD2 PHE A  74      48.931   7.004 -10.804  1.00  0.79           H  
ATOM   1088  HE1 PHE A  74      45.343   9.568 -12.953  1.00  0.79           H  
ATOM   1089  HE2 PHE A  74      48.221   6.452 -13.082  1.00  0.79           H  
ATOM   1090  HZ  PHE A  74      46.454   7.746 -14.148  1.00  0.79           H  
ATOM   1091  N   ASP A  75      47.377   6.689  -7.490  1.00  0.80           N  
ATOM   1092  CA  ASP A  75      46.909   5.342  -7.315  1.00  0.80           C  
ATOM   1093  C   ASP A  75      46.354   5.082  -5.917  1.00  0.80           C  
ATOM   1094  O   ASP A  75      46.846   4.234  -5.178  1.00  0.80           O  
ATOM   1095  CB  ASP A  75      48.057   4.415  -7.638  1.00  0.80           C  
ATOM   1096  CG  ASP A  75      47.659   3.008  -7.751  1.00  0.80           C  
ATOM   1097  OD1 ASP A  75      46.478   2.738  -7.818  1.00  0.80           O  
ATOM   1098  OD2 ASP A  75      48.536   2.165  -7.795  1.00  0.80           O  
ATOM   1099  H   ASP A  75      48.361   6.885  -7.440  1.00  0.80           H  
ATOM   1100  HA  ASP A  75      46.110   5.165  -8.037  1.00  0.80           H  
ATOM   1101 1HB  ASP A  75      48.520   4.724  -8.576  1.00  0.80           H  
ATOM   1102 2HB  ASP A  75      48.810   4.505  -6.857  1.00  0.80           H  
ATOM   1103  N   ALA A  76      45.275   5.787  -5.596  1.00  0.81           N  
ATOM   1104  CA  ALA A  76      44.579   5.600  -4.332  1.00  0.81           C  
ATOM   1105  C   ALA A  76      43.564   4.484  -4.519  1.00  0.81           C  
ATOM   1106  O   ALA A  76      43.272   3.718  -3.602  1.00  0.81           O  
ATOM   1107  CB  ALA A  76      43.908   6.887  -3.879  1.00  0.81           C  
ATOM   1108  H   ALA A  76      44.953   6.468  -6.283  1.00  0.81           H  
ATOM   1109  HA  ALA A  76      45.301   5.287  -3.577  1.00  0.81           H  
ATOM   1110 1HB  ALA A  76      43.394   6.721  -2.929  1.00  0.81           H  
ATOM   1111 2HB  ALA A  76      44.654   7.661  -3.751  1.00  0.81           H  
ATOM   1112 3HB  ALA A  76      43.185   7.203  -4.631  1.00  0.81           H  
ATOM   1113  N   LYS A  77      43.047   4.375  -5.741  1.00  0.81           N  
ATOM   1114  CA  LYS A  77      42.012   3.406  -6.072  1.00  0.81           C  
ATOM   1115  C   LYS A  77      42.475   1.963  -5.898  1.00  0.81           C  
ATOM   1116  O   LYS A  77      41.662   1.090  -5.608  1.00  0.81           O  
ATOM   1117  CB  LYS A  77      41.503   3.587  -7.478  1.00  0.81           C  
ATOM   1118  CG  LYS A  77      40.284   2.733  -7.773  1.00  0.81           C  
ATOM   1119  CD  LYS A  77      39.098   3.266  -7.002  1.00  0.81           C  
ATOM   1120  CE  LYS A  77      37.860   2.480  -7.266  1.00  0.81           C  
ATOM   1121  NZ  LYS A  77      36.703   3.053  -6.553  1.00  0.81           N  
ATOM   1122  H   LYS A  77      43.366   5.012  -6.458  1.00  0.81           H  
ATOM   1123  HA  LYS A  77      41.175   3.564  -5.390  1.00  0.81           H  
ATOM   1124 1HB  LYS A  77      41.248   4.634  -7.659  1.00  0.81           H  
ATOM   1125 2HB  LYS A  77      42.292   3.308  -8.167  1.00  0.81           H  
ATOM   1126 1HG  LYS A  77      40.056   2.757  -8.834  1.00  0.81           H  
ATOM   1127 2HG  LYS A  77      40.473   1.703  -7.480  1.00  0.81           H  
ATOM   1128 1HD  LYS A  77      39.311   3.254  -5.935  1.00  0.81           H  
ATOM   1129 2HD  LYS A  77      38.918   4.300  -7.311  1.00  0.81           H  
ATOM   1130 1HE  LYS A  77      37.660   2.467  -8.329  1.00  0.81           H  
ATOM   1131 2HE  LYS A  77      38.013   1.468  -6.932  1.00  0.81           H  
ATOM   1132 1HZ  LYS A  77      35.877   2.503  -6.744  1.00  0.81           H  
ATOM   1133 2HZ  LYS A  77      36.878   3.063  -5.562  1.00  0.81           H  
ATOM   1134 3HZ  LYS A  77      36.557   4.000  -6.880  1.00  0.81           H  
ATOM   1135  N   ARG A  78      43.761   1.680  -6.116  1.00  0.80           N  
ATOM   1136  CA  ARG A  78      44.240   0.313  -5.928  1.00  0.80           C  
ATOM   1137  C   ARG A  78      44.629   0.067  -4.471  1.00  0.80           C  
ATOM   1138  O   ARG A  78      45.017  -1.036  -4.127  1.00  0.80           O  
ATOM   1139  CB  ARG A  78      45.456  -0.019  -6.791  1.00  0.80           C  
ATOM   1140  CG  ARG A  78      45.249  -0.089  -8.337  1.00  0.80           C  
ATOM   1141  CD  ARG A  78      46.592  -0.273  -9.072  1.00  0.80           C  
ATOM   1142  NE  ARG A  78      47.259  -1.571  -8.841  1.00  0.80           N  
ATOM   1143  CZ  ARG A  78      47.183  -2.631  -9.653  1.00  0.80           C  
ATOM   1144  NH1 ARG A  78      46.528  -2.577 -10.773  1.00  0.80           N  
ATOM   1145  NH2 ARG A  78      47.799  -3.733  -9.312  1.00  0.80           N  
ATOM   1146  H   ARG A  78      44.423   2.404  -6.390  1.00  0.80           H  
ATOM   1147  HA  ARG A  78      43.442  -0.375  -6.199  1.00  0.80           H  
ATOM   1148 1HB  ARG A  78      46.244   0.701  -6.589  1.00  0.80           H  
ATOM   1149 2HB  ARG A  78      45.841  -0.990  -6.488  1.00  0.80           H  
ATOM   1150 1HG  ARG A  78      44.597  -0.924  -8.587  1.00  0.80           H  
ATOM   1151 2HG  ARG A  78      44.801   0.848  -8.681  1.00  0.80           H  
ATOM   1152 1HD  ARG A  78      46.416  -0.175 -10.143  1.00  0.80           H  
ATOM   1153 2HD  ARG A  78      47.267   0.487  -8.771  1.00  0.80           H  
ATOM   1154  HE  ARG A  78      47.821  -1.710  -7.987  1.00  0.80           H  
ATOM   1155 1HH1 ARG A  78      46.070  -1.723 -11.047  1.00  0.80           H  
ATOM   1156 2HH1 ARG A  78      46.566  -3.402 -11.411  1.00  0.80           H  
ATOM   1157 1HH2 ARG A  78      48.339  -3.749  -8.430  1.00  0.80           H  
ATOM   1158 2HH2 ARG A  78      47.693  -4.558  -9.892  1.00  0.80           H  
ATOM   1159  N   LEU A  79      44.541   1.083  -3.623  1.00  0.79           N  
ATOM   1160  CA  LEU A  79      44.943   0.955  -2.236  1.00  0.79           C  
ATOM   1161  C   LEU A  79      43.725   0.878  -1.330  1.00  0.79           C  
ATOM   1162  O   LEU A  79      43.730   0.158  -0.328  1.00  0.79           O  
ATOM   1163  CB  LEU A  79      45.836   2.121  -1.849  1.00  0.79           C  
ATOM   1164  CG  LEU A  79      46.433   2.070  -0.466  1.00  0.79           C  
ATOM   1165  CD1 LEU A  79      47.309   0.833  -0.349  1.00  0.79           C  
ATOM   1166  CD2 LEU A  79      47.232   3.322  -0.251  1.00  0.79           C  
ATOM   1167  H   LEU A  79      44.179   1.980  -3.926  1.00  0.79           H  
ATOM   1168  HA  LEU A  79      45.513   0.039  -2.122  1.00  0.79           H  
ATOM   1169 1HB  LEU A  79      46.650   2.194  -2.572  1.00  0.79           H  
ATOM   1170 2HB  LEU A  79      45.247   3.036  -1.917  1.00  0.79           H  
ATOM   1171  HG  LEU A  79      45.646   2.009   0.268  1.00  0.79           H  
ATOM   1172 1HD1 LEU A  79      47.762   0.771   0.616  1.00  0.79           H  
ATOM   1173 2HD1 LEU A  79      46.703  -0.054  -0.522  1.00  0.79           H  
ATOM   1174 3HD1 LEU A  79      48.069   0.882  -1.062  1.00  0.79           H  
ATOM   1175 1HD2 LEU A  79      47.675   3.335   0.721  1.00  0.79           H  
ATOM   1176 2HD2 LEU A  79      48.019   3.392  -1.005  1.00  0.79           H  
ATOM   1177 3HD2 LEU A  79      46.559   4.151  -0.340  1.00  0.79           H  
ATOM   1178  N   ILE A  80      42.708   1.669  -1.652  1.00  0.77           N  
ATOM   1179  CA  ILE A  80      41.513   1.752  -0.833  1.00  0.77           C  
ATOM   1180  C   ILE A  80      40.937   0.384  -0.548  1.00  0.77           C  
ATOM   1181  O   ILE A  80      40.720  -0.422  -1.453  1.00  0.77           O  
ATOM   1182  CB  ILE A  80      40.452   2.577  -1.576  1.00  0.77           C  
ATOM   1183  CG1 ILE A  80      39.293   2.868  -0.696  1.00  0.77           C  
ATOM   1184  CG2 ILE A  80      40.057   1.868  -2.802  1.00  0.77           C  
ATOM   1185  CD1 ILE A  80      38.344   3.901  -1.274  1.00  0.77           C  
ATOM   1186  H   ILE A  80      42.789   2.261  -2.476  1.00  0.77           H  
ATOM   1187  HA  ILE A  80      41.760   2.218   0.113  1.00  0.77           H  
ATOM   1188  HB  ILE A  80      40.884   3.539  -1.859  1.00  0.77           H  
ATOM   1189 1HG1 ILE A  80      38.763   1.952  -0.530  1.00  0.77           H  
ATOM   1190 2HG1 ILE A  80      39.664   3.240   0.262  1.00  0.77           H  
ATOM   1191 1HG2 ILE A  80      39.334   2.460  -3.358  1.00  0.77           H  
ATOM   1192 2HG2 ILE A  80      40.941   1.730  -3.396  1.00  0.77           H  
ATOM   1193 3HG2 ILE A  80      39.634   0.909  -2.545  1.00  0.77           H  
ATOM   1194 1HD1 ILE A  80      37.518   4.081  -0.582  1.00  0.77           H  
ATOM   1195 2HD1 ILE A  80      38.886   4.822  -1.446  1.00  0.77           H  
ATOM   1196 3HD1 ILE A  80      37.948   3.546  -2.218  1.00  0.77           H  
ATOM   1197  N   GLY A  81      40.676   0.131   0.727  1.00  0.76           N  
ATOM   1198  CA  GLY A  81      40.097  -1.125   1.190  1.00  0.76           C  
ATOM   1199  C   GLY A  81      41.139  -2.228   1.426  1.00  0.76           C  
ATOM   1200  O   GLY A  81      40.796  -3.288   1.945  1.00  0.76           O  
ATOM   1201  H   GLY A  81      40.887   0.836   1.418  1.00  0.76           H  
ATOM   1202 1HA  GLY A  81      39.551  -0.945   2.122  1.00  0.76           H  
ATOM   1203 2HA  GLY A  81      39.358  -1.467   0.470  1.00  0.76           H  
ATOM   1204  N   ARG A  82      42.403  -2.014   1.037  1.00  0.75           N  
ATOM   1205  CA  ARG A  82      43.432  -3.038   1.238  1.00  0.75           C  
ATOM   1206  C   ARG A  82      44.020  -2.921   2.633  1.00  0.75           C  
ATOM   1207  O   ARG A  82      43.892  -1.885   3.270  1.00  0.75           O  
ATOM   1208  CB  ARG A  82      44.600  -2.944   0.244  1.00  0.75           C  
ATOM   1209  CG  ARG A  82      44.341  -3.260  -1.248  1.00  0.75           C  
ATOM   1210  CD  ARG A  82      45.662  -3.199  -2.022  1.00  0.75           C  
ATOM   1211  NE  ARG A  82      45.560  -3.573  -3.433  1.00  0.75           N  
ATOM   1212  CZ  ARG A  82      46.565  -3.432  -4.352  1.00  0.75           C  
ATOM   1213  NH1 ARG A  82      47.707  -2.904  -4.046  1.00  0.75           N  
ATOM   1214  NH2 ARG A  82      46.419  -3.820  -5.591  1.00  0.75           N  
ATOM   1215  H   ARG A  82      42.674  -1.136   0.590  1.00  0.75           H  
ATOM   1216  HA  ARG A  82      42.976  -4.021   1.128  1.00  0.75           H  
ATOM   1217 1HB  ARG A  82      45.022  -1.942   0.289  1.00  0.75           H  
ATOM   1218 2HB  ARG A  82      45.382  -3.627   0.570  1.00  0.75           H  
ATOM   1219 1HG  ARG A  82      43.912  -4.255  -1.355  1.00  0.75           H  
ATOM   1220 2HG  ARG A  82      43.660  -2.514  -1.667  1.00  0.75           H  
ATOM   1221 1HD  ARG A  82      46.065  -2.197  -1.971  1.00  0.75           H  
ATOM   1222 2HD  ARG A  82      46.358  -3.887  -1.559  1.00  0.75           H  
ATOM   1223  HE  ARG A  82      44.701  -3.979  -3.747  1.00  0.75           H  
ATOM   1224 1HH1 ARG A  82      47.890  -2.580  -3.115  1.00  0.75           H  
ATOM   1225 2HH1 ARG A  82      48.408  -2.832  -4.803  1.00  0.75           H  
ATOM   1226 1HH2 ARG A  82      45.552  -4.236  -5.899  1.00  0.75           H  
ATOM   1227 2HH2 ARG A  82      47.221  -3.697  -6.223  1.00  0.75           H  
ATOM   1228  N   LYS A  83      44.656  -3.986   3.115  1.00  0.76           N  
ATOM   1229  CA  LYS A  83      45.442  -3.916   4.351  1.00  0.76           C  
ATOM   1230  C   LYS A  83      46.901  -3.710   3.968  1.00  0.76           C  
ATOM   1231  O   LYS A  83      47.377  -4.304   3.004  1.00  0.76           O  
ATOM   1232  CB  LYS A  83      45.236  -5.153   5.226  1.00  0.76           C  
ATOM   1233  CG  LYS A  83      43.864  -5.244   5.898  1.00  0.76           C  
ATOM   1234  CD  LYS A  83      43.608  -6.635   6.515  1.00  0.76           C  
ATOM   1235  CE  LYS A  83      42.251  -6.697   7.224  1.00  0.76           C  
ATOM   1236  NZ  LYS A  83      41.865  -8.097   7.598  1.00  0.76           N  
ATOM   1237  H   LYS A  83      44.660  -4.843   2.578  1.00  0.76           H  
ATOM   1238  HA  LYS A  83      45.124  -3.048   4.931  1.00  0.76           H  
ATOM   1239 1HB  LYS A  83      45.389  -6.054   4.634  1.00  0.76           H  
ATOM   1240 2HB  LYS A  83      45.990  -5.150   6.022  1.00  0.76           H  
ATOM   1241 1HG  LYS A  83      43.863  -4.519   6.721  1.00  0.76           H  
ATOM   1242 2HG  LYS A  83      43.088  -4.961   5.230  1.00  0.76           H  
ATOM   1243 1HD  LYS A  83      43.632  -7.396   5.732  1.00  0.76           H  
ATOM   1244 2HD  LYS A  83      44.395  -6.856   7.238  1.00  0.76           H  
ATOM   1245 1HE  LYS A  83      42.304  -6.092   8.130  1.00  0.76           H  
ATOM   1246 2HE  LYS A  83      41.496  -6.286   6.580  1.00  0.76           H  
ATOM   1247 1HZ  LYS A  83      40.965  -8.083   8.060  1.00  0.76           H  
ATOM   1248 2HZ  LYS A  83      41.793  -8.665   6.750  1.00  0.76           H  
ATOM   1249 3HZ  LYS A  83      42.552  -8.496   8.213  1.00  0.76           H  
ATOM   1250  N   PHE A  84      47.602  -2.881   4.723  1.00  0.80           N  
ATOM   1251  CA  PHE A  84      48.993  -2.523   4.463  1.00  0.80           C  
ATOM   1252  C   PHE A  84      49.906  -3.734   4.361  1.00  0.80           C  
ATOM   1253  O   PHE A  84      50.763  -3.810   3.476  1.00  0.80           O  
ATOM   1254  CB  PHE A  84      49.517  -1.580   5.527  1.00  0.80           C  
ATOM   1255  CG  PHE A  84      50.921  -1.163   5.279  1.00  0.80           C  
ATOM   1256  CD1 PHE A  84      51.207  -0.172   4.358  1.00  0.80           C  
ATOM   1257  CD2 PHE A  84      51.962  -1.762   5.951  1.00  0.80           C  
ATOM   1258  CE1 PHE A  84      52.501   0.205   4.113  1.00  0.80           C  
ATOM   1259  CE2 PHE A  84      53.266  -1.384   5.706  1.00  0.80           C  
ATOM   1260  CZ  PHE A  84      53.531  -0.392   4.778  1.00  0.80           C  
ATOM   1261  H   PHE A  84      47.145  -2.476   5.534  1.00  0.80           H  
ATOM   1262  HA  PHE A  84      49.028  -1.999   3.510  1.00  0.80           H  
ATOM   1263 1HB  PHE A  84      48.891  -0.693   5.573  1.00  0.80           H  
ATOM   1264 2HB  PHE A  84      49.466  -2.064   6.505  1.00  0.80           H  
ATOM   1265  HD1 PHE A  84      50.393   0.306   3.827  1.00  0.80           H  
ATOM   1266  HD2 PHE A  84      51.738  -2.546   6.681  1.00  0.80           H  
ATOM   1267  HE1 PHE A  84      52.714   0.975   3.396  1.00  0.80           H  
ATOM   1268  HE2 PHE A  84      54.083  -1.865   6.243  1.00  0.80           H  
ATOM   1269  HZ  PHE A  84      54.558  -0.084   4.576  1.00  0.80           H  
ATOM   1270  N   SER A  85      49.767  -4.674   5.293  1.00  0.84           N  
ATOM   1271  CA  SER A  85      50.597  -5.866   5.294  1.00  0.84           C  
ATOM   1272  C   SER A  85      50.335  -6.819   4.112  1.00  0.84           C  
ATOM   1273  O   SER A  85      51.107  -7.754   3.896  1.00  0.84           O  
ATOM   1274  CB  SER A  85      50.428  -6.593   6.618  1.00  0.84           C  
ATOM   1275  OG  SER A  85      49.118  -7.046   6.782  1.00  0.84           O  
ATOM   1276  H   SER A  85      49.071  -4.572   6.044  1.00  0.84           H  
ATOM   1277  HA  SER A  85      51.634  -5.539   5.227  1.00  0.84           H  
ATOM   1278 1HB  SER A  85      51.114  -7.435   6.656  1.00  0.84           H  
ATOM   1279 2HB  SER A  85      50.681  -5.919   7.437  1.00  0.84           H  
ATOM   1280  HG  SER A  85      48.608  -6.233   7.023  1.00  0.84           H  
ATOM   1281  N   ASP A  86      49.233  -6.637   3.370  1.00  0.90           N  
ATOM   1282  CA  ASP A  86      48.932  -7.524   2.258  1.00  0.90           C  
ATOM   1283  C   ASP A  86      50.045  -7.419   1.210  1.00  0.90           C  
ATOM   1284  O   ASP A  86      50.418  -6.302   0.831  1.00  0.90           O  
ATOM   1285  CB  ASP A  86      47.600  -7.189   1.577  1.00  0.90           C  
ATOM   1286  CG  ASP A  86      47.148  -8.307   0.614  1.00  0.90           C  
ATOM   1287  OD1 ASP A  86      47.549  -8.320  -0.543  1.00  0.90           O  
ATOM   1288  OD2 ASP A  86      46.411  -9.155   1.056  1.00  0.90           O  
ATOM   1289  H   ASP A  86      48.618  -5.844   3.541  1.00  0.90           H  
ATOM   1290  HA  ASP A  86      48.850  -8.527   2.656  1.00  0.90           H  
ATOM   1291 1HB  ASP A  86      46.833  -7.040   2.340  1.00  0.90           H  
ATOM   1292 2HB  ASP A  86      47.695  -6.250   1.031  1.00  0.90           H  
ATOM   1293  N   PRO A  87      50.568  -8.533   0.672  1.00  0.97           N  
ATOM   1294  CA  PRO A  87      51.567  -8.547  -0.375  1.00  0.97           C  
ATOM   1295  C   PRO A  87      51.204  -7.646  -1.563  1.00  0.97           C  
ATOM   1296  O   PRO A  87      52.105  -7.118  -2.212  1.00  0.97           O  
ATOM   1297  CB  PRO A  87      51.576 -10.025  -0.786  1.00  0.97           C  
ATOM   1298  CG  PRO A  87      51.225 -10.762   0.481  1.00  0.97           C  
ATOM   1299  CD  PRO A  87      50.198  -9.886   1.164  1.00  0.97           C  
ATOM   1300  HA  PRO A  87      52.533  -8.263   0.053  1.00  0.97           H  
ATOM   1301 1HB  PRO A  87      50.850 -10.193  -1.592  1.00  0.97           H  
ATOM   1302 2HB  PRO A  87      52.567 -10.297  -1.181  1.00  0.97           H  
ATOM   1303 1HG  PRO A  87      50.829 -11.760   0.235  1.00  0.97           H  
ATOM   1304 2HG  PRO A  87      52.123 -10.918   1.095  1.00  0.97           H  
ATOM   1305 1HD  PRO A  87      49.182 -10.169   0.853  1.00  0.97           H  
ATOM   1306 2HD  PRO A  87      50.359  -9.973   2.249  1.00  0.97           H  
ATOM   1307  N   SER A  88      49.910  -7.452  -1.869  1.00  1.05           N  
ATOM   1308  CA  SER A  88      49.570  -6.596  -3.002  1.00  1.05           C  
ATOM   1309  C   SER A  88      49.898  -5.123  -2.755  1.00  1.05           C  
ATOM   1310  O   SER A  88      50.199  -4.375  -3.690  1.00  1.05           O  
ATOM   1311  CB  SER A  88      48.105  -6.740  -3.328  1.00  1.05           C  
ATOM   1312  OG  SER A  88      47.316  -6.274  -2.272  1.00  1.05           O  
ATOM   1313  H   SER A  88      49.138  -7.872  -1.333  1.00  1.05           H  
ATOM   1314  HA  SER A  88      50.146  -6.933  -3.865  1.00  1.05           H  
ATOM   1315 1HB  SER A  88      47.882  -6.178  -4.226  1.00  1.05           H  
ATOM   1316 2HB  SER A  88      47.872  -7.786  -3.522  1.00  1.05           H  
ATOM   1317  HG  SER A  88      47.364  -6.975  -1.592  1.00  1.05           H  
ATOM   1318  N   VAL A  89      49.926  -4.700  -1.488  1.00  1.11           N  
ATOM   1319  CA  VAL A  89      50.279  -3.320  -1.182  1.00  1.11           C  
ATOM   1320  C   VAL A  89      51.765  -3.246  -1.262  1.00  1.11           C  
ATOM   1321  O   VAL A  89      52.329  -2.318  -1.834  1.00  1.11           O  
ATOM   1322  CB  VAL A  89      49.836  -2.858   0.223  1.00  1.11           C  
ATOM   1323  CG1 VAL A  89      50.409  -1.422   0.503  1.00  1.11           C  
ATOM   1324  CG2 VAL A  89      48.338  -2.850   0.315  1.00  1.11           C  
ATOM   1325  H   VAL A  89      49.732  -5.347  -0.728  1.00  1.11           H  
ATOM   1326  HA  VAL A  89      49.845  -2.656  -1.929  1.00  1.11           H  
ATOM   1327  HB  VAL A  89      50.244  -3.538   0.975  1.00  1.11           H  
ATOM   1328 1HG1 VAL A  89      50.112  -1.099   1.498  1.00  1.11           H  
ATOM   1329 2HG1 VAL A  89      51.499  -1.450   0.444  1.00  1.11           H  
ATOM   1330 3HG1 VAL A  89      50.024  -0.725  -0.235  1.00  1.11           H  
ATOM   1331 1HG2 VAL A  89      48.033  -2.525   1.304  1.00  1.11           H  
ATOM   1332 2HG2 VAL A  89      47.943  -2.174  -0.427  1.00  1.11           H  
ATOM   1333 3HG2 VAL A  89      47.973  -3.861   0.138  1.00  1.11           H  
ATOM   1334  N   GLN A  90      52.405  -4.259  -0.692  1.00  1.17           N  
ATOM   1335  CA  GLN A  90      53.848  -4.279  -0.633  1.00  1.17           C  
ATOM   1336  C   GLN A  90      54.460  -4.339  -2.038  1.00  1.17           C  
ATOM   1337  O   GLN A  90      55.502  -3.738  -2.300  1.00  1.17           O  
ATOM   1338  CB  GLN A  90      54.292  -5.448   0.229  1.00  1.17           C  
ATOM   1339  CG  GLN A  90      53.852  -5.301   1.690  1.00  1.17           C  
ATOM   1340  CD  GLN A  90      54.429  -4.060   2.323  1.00  1.17           C  
ATOM   1341  OE1 GLN A  90      55.639  -3.819   2.229  1.00  1.17           O  
ATOM   1342  NE2 GLN A  90      53.594  -3.262   2.963  1.00  1.17           N  
ATOM   1343  H   GLN A  90      51.859  -5.010  -0.258  1.00  1.17           H  
ATOM   1344  HA  GLN A  90      54.180  -3.368  -0.150  1.00  1.17           H  
ATOM   1345 1HB  GLN A  90      53.880  -6.367  -0.170  1.00  1.17           H  
ATOM   1346 2HB  GLN A  90      55.376  -5.531   0.200  1.00  1.17           H  
ATOM   1347 1HG  GLN A  90      52.757  -5.226   1.726  1.00  1.17           H  
ATOM   1348 2HG  GLN A  90      54.181  -6.170   2.259  1.00  1.17           H  
ATOM   1349 1HE2 GLN A  90      53.943  -2.424   3.381  1.00  1.17           H  
ATOM   1350 2HE2 GLN A  90      52.594  -3.485   3.034  1.00  1.17           H  
ATOM   1351  N   ALA A  91      53.796  -5.036  -2.954  1.00  1.21           N  
ATOM   1352  CA  ALA A  91      54.265  -5.107  -4.323  1.00  1.21           C  
ATOM   1353  C   ALA A  91      54.051  -3.787  -5.060  1.00  1.21           C  
ATOM   1354  O   ALA A  91      54.987  -3.211  -5.612  1.00  1.21           O  
ATOM   1355  CB  ALA A  91      53.531  -6.210  -5.061  1.00  1.21           C  
ATOM   1356  H   ALA A  91      52.966  -5.558  -2.688  1.00  1.21           H  
ATOM   1357  HA  ALA A  91      55.330  -5.322  -4.308  1.00  1.21           H  
ATOM   1358 1HB  ALA A  91      53.900  -6.274  -6.083  1.00  1.21           H  
ATOM   1359 2HB  ALA A  91      53.696  -7.160  -4.551  1.00  1.21           H  
ATOM   1360 3HB  ALA A  91      52.464  -5.986  -5.072  1.00  1.21           H  
ATOM   1361  N   ASP A  92      52.829  -3.258  -5.032  1.00  1.24           N  
ATOM   1362  CA  ASP A  92      52.549  -2.038  -5.780  1.00  1.24           C  
ATOM   1363  C   ASP A  92      53.244  -0.797  -5.234  1.00  1.24           C  
ATOM   1364  O   ASP A  92      53.616   0.090  -6.011  1.00  1.24           O  
ATOM   1365  CB  ASP A  92      51.046  -1.825  -5.895  1.00  1.24           C  
ATOM   1366  CG  ASP A  92      50.362  -2.786  -6.945  1.00  1.24           C  
ATOM   1367  OD1 ASP A  92      51.054  -3.324  -7.812  1.00  1.24           O  
ATOM   1368  OD2 ASP A  92      49.149  -2.984  -6.849  1.00  1.24           O  
ATOM   1369  H   ASP A  92      52.067  -3.711  -4.525  1.00  1.24           H  
ATOM   1370  HA  ASP A  92      52.919  -2.188  -6.793  1.00  1.24           H  
ATOM   1371 1HB  ASP A  92      50.590  -1.978  -4.912  1.00  1.24           H  
ATOM   1372 2HB  ASP A  92      50.854  -0.795  -6.187  1.00  1.24           H  
ATOM   1373  N   MET A  93      53.492  -0.739  -3.920  1.00  1.25           N  
ATOM   1374  CA  MET A  93      54.140   0.435  -3.351  1.00  1.25           C  
ATOM   1375  C   MET A  93      55.551   0.634  -3.866  1.00  1.25           C  
ATOM   1376  O   MET A  93      56.075   1.746  -3.803  1.00  1.25           O  
ATOM   1377  CB  MET A  93      54.087   0.419  -1.819  1.00  1.25           C  
ATOM   1378  CG  MET A  93      54.932  -0.593  -1.117  1.00  1.25           C  
ATOM   1379  SD  MET A  93      54.654  -0.589   0.703  1.00  1.25           S  
ATOM   1380  CE  MET A  93      55.636   0.791   1.261  1.00  1.25           C  
ATOM   1381  H   MET A  93      53.184  -1.483  -3.294  1.00  1.25           H  
ATOM   1382  HA  MET A  93      53.596   1.299  -3.681  1.00  1.25           H  
ATOM   1383 1HB  MET A  93      54.365   1.398  -1.445  1.00  1.25           H  
ATOM   1384 2HB  MET A  93      53.062   0.225  -1.511  1.00  1.25           H  
ATOM   1385 1HG  MET A  93      54.697  -1.553  -1.507  1.00  1.25           H  
ATOM   1386 2HG  MET A  93      55.987  -0.403  -1.311  1.00  1.25           H  
ATOM   1387 1HE  MET A  93      55.525   0.904   2.342  1.00  1.25           H  
ATOM   1388 2HE  MET A  93      56.681   0.611   1.018  1.00  1.25           H  
ATOM   1389 3HE  MET A  93      55.313   1.699   0.773  1.00  1.25           H  
ATOM   1390  N   LYS A  94      56.140  -0.390  -4.491  1.00  1.24           N  
ATOM   1391  CA  LYS A  94      57.478  -0.287  -5.050  1.00  1.24           C  
ATOM   1392  C   LYS A  94      57.553   0.775  -6.147  1.00  1.24           C  
ATOM   1393  O   LYS A  94      58.642   1.250  -6.478  1.00  1.24           O  
ATOM   1394  CB  LYS A  94      57.908  -1.630  -5.630  1.00  1.24           C  
ATOM   1395  CG  LYS A  94      58.144  -2.717  -4.590  1.00  1.24           C  
ATOM   1396  CD  LYS A  94      58.527  -4.041  -5.239  1.00  1.24           C  
ATOM   1397  CE  LYS A  94      58.755  -5.124  -4.189  1.00  1.24           C  
ATOM   1398  NZ  LYS A  94      59.104  -6.441  -4.809  1.00  1.24           N  
ATOM   1399  H   LYS A  94      55.654  -1.285  -4.588  1.00  1.24           H  
ATOM   1400  HA  LYS A  94      58.164  -0.003  -4.253  1.00  1.24           H  
ATOM   1401 1HB  LYS A  94      57.138  -1.985  -6.318  1.00  1.24           H  
ATOM   1402 2HB  LYS A  94      58.822  -1.502  -6.208  1.00  1.24           H  
ATOM   1403 1HG  LYS A  94      58.933  -2.408  -3.907  1.00  1.24           H  
ATOM   1404 2HG  LYS A  94      57.225  -2.861  -4.018  1.00  1.24           H  
ATOM   1405 1HD  LYS A  94      57.713  -4.354  -5.901  1.00  1.24           H  
ATOM   1406 2HD  LYS A  94      59.430  -3.915  -5.833  1.00  1.24           H  
ATOM   1407 1HE  LYS A  94      59.566  -4.817  -3.532  1.00  1.24           H  
ATOM   1408 2HE  LYS A  94      57.844  -5.240  -3.597  1.00  1.24           H  
ATOM   1409 1HZ  LYS A  94      59.244  -7.129  -4.082  1.00  1.24           H  
ATOM   1410 2HZ  LYS A  94      58.347  -6.734  -5.410  1.00  1.24           H  
ATOM   1411 3HZ  LYS A  94      59.951  -6.347  -5.352  1.00  1.24           H  
ATOM   1412  N   HIS A  95      56.405   1.118  -6.743  1.00  1.19           N  
ATOM   1413  CA  HIS A  95      56.374   2.073  -7.832  1.00  1.19           C  
ATOM   1414  C   HIS A  95      55.582   3.348  -7.521  1.00  1.19           C  
ATOM   1415  O   HIS A  95      55.325   4.150  -8.425  1.00  1.19           O  
ATOM   1416  CB  HIS A  95      55.764   1.381  -9.048  1.00  1.19           C  
ATOM   1417  CG  HIS A  95      56.558   0.187  -9.486  1.00  1.19           C  
ATOM   1418  ND1 HIS A  95      57.787   0.293 -10.100  1.00  1.19           N  
ATOM   1419  CD2 HIS A  95      56.305  -1.139  -9.371  1.00  1.19           C  
ATOM   1420  CE1 HIS A  95      58.254  -0.918 -10.355  1.00  1.19           C  
ATOM   1421  NE2 HIS A  95      57.374  -1.804  -9.924  1.00  1.19           N  
ATOM   1422  H   HIS A  95      55.522   0.709  -6.429  1.00  1.19           H  
ATOM   1423  HA  HIS A  95      57.391   2.372  -8.079  1.00  1.19           H  
ATOM   1424 1HB  HIS A  95      54.750   1.054  -8.805  1.00  1.19           H  
ATOM   1425 2HB  HIS A  95      55.699   2.083  -9.878  1.00  1.19           H  
ATOM   1426  HD1 HIS A  95      58.273   1.141 -10.314  1.00  1.19           H  
ATOM   1427  HD2 HIS A  95      55.468  -1.700  -8.944  1.00  1.19           H  
ATOM   1428  HE1 HIS A  95      59.219  -1.047 -10.843  1.00  1.19           H  
ATOM   1429  N   TRP A  96      55.152   3.540  -6.272  1.00  1.11           N  
ATOM   1430  CA  TRP A  96      54.375   4.744  -5.982  1.00  1.11           C  
ATOM   1431  C   TRP A  96      55.253   5.984  -5.792  1.00  1.11           C  
ATOM   1432  O   TRP A  96      56.345   5.881  -5.242  1.00  1.11           O  
ATOM   1433  CB  TRP A  96      53.456   4.523  -4.781  1.00  1.11           C  
ATOM   1434  CG  TRP A  96      52.311   3.650  -5.145  1.00  1.11           C  
ATOM   1435  CD1 TRP A  96      51.852   3.484  -6.407  1.00  1.11           C  
ATOM   1436  CD2 TRP A  96      51.455   2.828  -4.307  1.00  1.11           C  
ATOM   1437  NE1 TRP A  96      50.795   2.637  -6.412  1.00  1.11           N  
ATOM   1438  CE2 TRP A  96      50.542   2.220  -5.153  1.00  1.11           C  
ATOM   1439  CE3 TRP A  96      51.390   2.563  -2.931  1.00  1.11           C  
ATOM   1440  CZ2 TRP A  96      49.579   1.360  -4.695  1.00  1.11           C  
ATOM   1441  CZ3 TRP A  96      50.422   1.680  -2.477  1.00  1.11           C  
ATOM   1442  CH2 TRP A  96      49.543   1.093  -3.354  1.00  1.11           C  
ATOM   1443  H   TRP A  96      55.396   2.886  -5.526  1.00  1.11           H  
ATOM   1444  HA  TRP A  96      53.726   4.881  -6.834  1.00  1.11           H  
ATOM   1445 1HB  TRP A  96      54.015   4.047  -3.971  1.00  1.11           H  
ATOM   1446 2HB  TRP A  96      53.083   5.473  -4.410  1.00  1.11           H  
ATOM   1447  HD1 TRP A  96      52.263   3.968  -7.290  1.00  1.11           H  
ATOM   1448  HE1 TRP A  96      50.223   2.339  -7.220  1.00  1.11           H  
ATOM   1449  HE3 TRP A  96      52.093   3.032  -2.246  1.00  1.11           H  
ATOM   1450  HZ2 TRP A  96      48.863   0.888  -5.378  1.00  1.11           H  
ATOM   1451  HZ3 TRP A  96      50.375   1.464  -1.415  1.00  1.11           H  
ATOM   1452  HH2 TRP A  96      48.792   0.400  -2.998  1.00  1.11           H  
ATOM   1453  N   PRO A  97      54.814   7.177  -6.262  1.00  1.02           N  
ATOM   1454  CA  PRO A  97      55.465   8.461  -6.048  1.00  1.02           C  
ATOM   1455  C   PRO A  97      55.221   8.988  -4.627  1.00  1.02           C  
ATOM   1456  O   PRO A  97      55.908   9.893  -4.160  1.00  1.02           O  
ATOM   1457  CB  PRO A  97      54.802   9.343  -7.104  1.00  1.02           C  
ATOM   1458  CG  PRO A  97      53.429   8.752  -7.293  1.00  1.02           C  
ATOM   1459  CD  PRO A  97      53.611   7.250  -7.118  1.00  1.02           C  
ATOM   1460  HA  PRO A  97      56.538   8.358  -6.236  1.00  1.02           H  
ATOM   1461 1HB  PRO A  97      54.761  10.378  -6.744  1.00  1.02           H  
ATOM   1462 2HB  PRO A  97      55.403   9.344  -8.024  1.00  1.02           H  
ATOM   1463 1HG  PRO A  97      52.741   9.203  -6.563  1.00  1.02           H  
ATOM   1464 2HG  PRO A  97      53.043   9.021  -8.286  1.00  1.02           H  
ATOM   1465 1HD  PRO A  97      52.730   6.844  -6.604  1.00  1.02           H  
ATOM   1466 2HD  PRO A  97      53.796   6.769  -8.095  1.00  1.02           H  
ATOM   1467  N   PHE A  98      54.249   8.384  -3.950  1.00  0.92           N  
ATOM   1468  CA  PHE A  98      53.847   8.775  -2.607  1.00  0.92           C  
ATOM   1469  C   PHE A  98      54.254   7.722  -1.608  1.00  0.92           C  
ATOM   1470  O   PHE A  98      54.515   6.579  -1.973  1.00  0.92           O  
ATOM   1471  CB  PHE A  98      52.341   8.996  -2.523  1.00  0.92           C  
ATOM   1472  CG  PHE A  98      51.470   7.824  -3.020  1.00  0.92           C  
ATOM   1473  CD1 PHE A  98      51.099   6.765  -2.197  1.00  0.92           C  
ATOM   1474  CD2 PHE A  98      50.977   7.837  -4.314  1.00  0.92           C  
ATOM   1475  CE1 PHE A  98      50.265   5.765  -2.657  1.00  0.92           C  
ATOM   1476  CE2 PHE A  98      50.148   6.830  -4.777  1.00  0.92           C  
ATOM   1477  CZ  PHE A  98      49.789   5.798  -3.945  1.00  0.92           C  
ATOM   1478  H   PHE A  98      53.740   7.643  -4.390  1.00  0.92           H  
ATOM   1479  HA  PHE A  98      54.346   9.710  -2.350  1.00  0.92           H  
ATOM   1480 1HB  PHE A  98      52.074   9.206  -1.486  1.00  0.92           H  
ATOM   1481 2HB  PHE A  98      52.078   9.883  -3.105  1.00  0.92           H  
ATOM   1482  HD1 PHE A  98      51.471   6.731  -1.170  1.00  0.92           H  
ATOM   1483  HD2 PHE A  98      51.247   8.666  -4.965  1.00  0.92           H  
ATOM   1484  HE1 PHE A  98      49.981   4.947  -1.996  1.00  0.92           H  
ATOM   1485  HE2 PHE A  98      49.775   6.857  -5.790  1.00  0.92           H  
ATOM   1486  HZ  PHE A  98      49.129   5.001  -4.304  1.00  0.92           H  
ATOM   1487  N   LYS A  99      54.328   8.104  -0.342  1.00  0.83           N  
ATOM   1488  CA  LYS A  99      54.696   7.142   0.678  1.00  0.83           C  
ATOM   1489  C   LYS A  99      53.455   6.507   1.282  1.00  0.83           C  
ATOM   1490  O   LYS A  99      52.468   7.190   1.543  1.00  0.83           O  
ATOM   1491  CB  LYS A  99      55.585   7.815   1.722  1.00  0.83           C  
ATOM   1492  CG  LYS A  99      56.054   6.934   2.861  1.00  0.83           C  
ATOM   1493  CD  LYS A  99      56.983   7.713   3.792  1.00  0.83           C  
ATOM   1494  CE  LYS A  99      57.449   6.864   4.962  1.00  0.83           C  
ATOM   1495  NZ  LYS A  99      58.365   7.623   5.864  1.00  0.83           N  
ATOM   1496  H   LYS A  99      54.087   9.057  -0.053  1.00  0.83           H  
ATOM   1497  HA  LYS A  99      55.274   6.345   0.214  1.00  0.83           H  
ATOM   1498 1HB  LYS A  99      56.486   8.167   1.224  1.00  0.83           H  
ATOM   1499 2HB  LYS A  99      55.108   8.684   2.108  1.00  0.83           H  
ATOM   1500 1HG  LYS A  99      55.192   6.586   3.425  1.00  0.83           H  
ATOM   1501 2HG  LYS A  99      56.579   6.067   2.463  1.00  0.83           H  
ATOM   1502 1HD  LYS A  99      57.854   8.056   3.233  1.00  0.83           H  
ATOM   1503 2HD  LYS A  99      56.453   8.586   4.179  1.00  0.83           H  
ATOM   1504 1HE  LYS A  99      56.587   6.545   5.531  1.00  0.83           H  
ATOM   1505 2HE  LYS A  99      57.971   5.985   4.583  1.00  0.83           H  
ATOM   1506 1HZ  LYS A  99      58.651   7.031   6.629  1.00  0.83           H  
ATOM   1507 2HZ  LYS A  99      59.180   7.920   5.345  1.00  0.83           H  
ATOM   1508 3HZ  LYS A  99      57.885   8.439   6.229  1.00  0.83           H  
ATOM   1509  N   VAL A 100      53.475   5.197   1.467  1.00  0.78           N  
ATOM   1510  CA  VAL A 100      52.336   4.545   2.097  1.00  0.78           C  
ATOM   1511  C   VAL A 100      52.821   3.891   3.387  1.00  0.78           C  
ATOM   1512  O   VAL A 100      53.892   3.276   3.423  1.00  0.78           O  
ATOM   1513  CB  VAL A 100      51.660   3.547   1.119  1.00  0.78           C  
ATOM   1514  CG1 VAL A 100      52.625   2.548   0.668  1.00  0.78           C  
ATOM   1515  CG2 VAL A 100      50.480   2.858   1.789  1.00  0.78           C  
ATOM   1516  H   VAL A 100      54.290   4.659   1.206  1.00  0.78           H  
ATOM   1517  HA  VAL A 100      51.602   5.299   2.354  1.00  0.78           H  
ATOM   1518  HB  VAL A 100      51.306   4.093   0.242  1.00  0.78           H  
ATOM   1519 1HG1 VAL A 100      52.150   1.863  -0.014  1.00  0.78           H  
ATOM   1520 2HG1 VAL A 100      53.451   3.054   0.169  1.00  0.78           H  
ATOM   1521 3HG1 VAL A 100      52.990   2.007   1.514  1.00  0.78           H  
ATOM   1522 1HG2 VAL A 100      50.012   2.171   1.087  1.00  0.78           H  
ATOM   1523 2HG2 VAL A 100      50.818   2.310   2.655  1.00  0.78           H  
ATOM   1524 3HG2 VAL A 100      49.755   3.607   2.102  1.00  0.78           H  
ATOM   1525  N   VAL A 101      52.044   4.087   4.447  1.00  0.77           N  
ATOM   1526  CA  VAL A 101      52.362   3.599   5.790  1.00  0.77           C  
ATOM   1527  C   VAL A 101      51.145   2.886   6.378  1.00  0.77           C  
ATOM   1528  O   VAL A 101      50.037   3.093   5.899  1.00  0.77           O  
ATOM   1529  CB  VAL A 101      52.737   4.816   6.681  1.00  0.77           C  
ATOM   1530  CG1 VAL A 101      53.926   5.542   6.101  1.00  0.77           C  
ATOM   1531  CG2 VAL A 101      51.547   5.714   6.798  1.00  0.77           C  
ATOM   1532  H   VAL A 101      51.182   4.615   4.294  1.00  0.77           H  
ATOM   1533  HA  VAL A 101      53.204   2.911   5.718  1.00  0.77           H  
ATOM   1534  HB  VAL A 101      53.019   4.489   7.662  1.00  0.77           H  
ATOM   1535 1HG1 VAL A 101      54.182   6.384   6.743  1.00  0.77           H  
ATOM   1536 2HG1 VAL A 101      54.772   4.856   6.041  1.00  0.77           H  
ATOM   1537 3HG1 VAL A 101      53.683   5.910   5.113  1.00  0.77           H  
ATOM   1538 1HG2 VAL A 101      51.789   6.569   7.428  1.00  0.77           H  
ATOM   1539 2HG2 VAL A 101      51.254   6.060   5.810  1.00  0.77           H  
ATOM   1540 3HG2 VAL A 101      50.730   5.150   7.252  1.00  0.77           H  
ATOM   1541  N   PRO A 102      51.282   2.021   7.386  1.00  0.79           N  
ATOM   1542  CA  PRO A 102      50.158   1.419   8.077  1.00  0.79           C  
ATOM   1543  C   PRO A 102      49.405   2.441   8.921  1.00  0.79           C  
ATOM   1544  O   PRO A 102      50.007   3.366   9.476  1.00  0.79           O  
ATOM   1545  CB  PRO A 102      50.825   0.345   8.931  1.00  0.79           C  
ATOM   1546  CG  PRO A 102      52.245   0.843   9.147  1.00  0.79           C  
ATOM   1547  CD  PRO A 102      52.605   1.598   7.878  1.00  0.79           C  
ATOM   1548  HA  PRO A 102      49.479   0.964   7.338  1.00  0.79           H  
ATOM   1549 1HB  PRO A 102      50.266   0.236   9.874  1.00  0.79           H  
ATOM   1550 2HB  PRO A 102      50.766  -0.631   8.426  1.00  0.79           H  
ATOM   1551 1HG  PRO A 102      52.290   1.477  10.044  1.00  0.79           H  
ATOM   1552 2HG  PRO A 102      52.911  -0.014   9.329  1.00  0.79           H  
ATOM   1553 1HD  PRO A 102      53.237   2.424   8.149  1.00  0.79           H  
ATOM   1554 2HD  PRO A 102      53.086   0.949   7.170  1.00  0.79           H  
ATOM   1555  N   GLY A 103      48.113   2.215   9.070  1.00  0.83           N  
ATOM   1556  CA  GLY A 103      47.212   2.999   9.898  1.00  0.83           C  
ATOM   1557  C   GLY A 103      46.358   2.074  10.771  1.00  0.83           C  
ATOM   1558  O   GLY A 103      46.717   0.910  10.985  1.00  0.83           O  
ATOM   1559  H   GLY A 103      47.697   1.456   8.534  1.00  0.83           H  
ATOM   1560 1HA  GLY A 103      47.788   3.686  10.519  1.00  0.83           H  
ATOM   1561 2HA  GLY A 103      46.573   3.587   9.246  1.00  0.83           H  
ATOM   1562  N   PRO A 104      45.259   2.588  11.336  1.00  0.87           N  
ATOM   1563  CA  PRO A 104      44.340   1.883  12.206  1.00  0.87           C  
ATOM   1564  C   PRO A 104      43.851   0.626  11.524  1.00  0.87           C  
ATOM   1565  O   PRO A 104      43.573   0.641  10.327  1.00  0.87           O  
ATOM   1566  CB  PRO A 104      43.213   2.902  12.391  1.00  0.87           C  
ATOM   1567  CG  PRO A 104      43.883   4.248  12.188  1.00  0.87           C  
ATOM   1568  CD  PRO A 104      44.899   4.002  11.092  1.00  0.87           C  
ATOM   1569  HA  PRO A 104      44.841   1.650  13.162  1.00  0.87           H  
ATOM   1570 1HB  PRO A 104      42.412   2.706  11.659  1.00  0.87           H  
ATOM   1571 2HB  PRO A 104      42.767   2.791  13.388  1.00  0.87           H  
ATOM   1572 1HG  PRO A 104      43.136   5.008  11.913  1.00  0.87           H  
ATOM   1573 2HG  PRO A 104      44.346   4.585  13.130  1.00  0.87           H  
ATOM   1574 1HD  PRO A 104      44.431   4.119  10.098  1.00  0.87           H  
ATOM   1575 2HD  PRO A 104      45.758   4.671  11.233  1.00  0.87           H  
ATOM   1576  N   ALA A 105      43.761  -0.470  12.274  1.00  0.89           N  
ATOM   1577  CA  ALA A 105      43.325  -1.774  11.751  1.00  0.89           C  
ATOM   1578  C   ALA A 105      44.179  -2.251  10.569  1.00  0.89           C  
ATOM   1579  O   ALA A 105      43.730  -3.071   9.767  1.00  0.89           O  
ATOM   1580  CB  ALA A 105      41.869  -1.702  11.310  1.00  0.89           C  
ATOM   1581  H   ALA A 105      44.005  -0.407  13.252  1.00  0.89           H  
ATOM   1582  HA  ALA A 105      43.422  -2.505  12.554  1.00  0.89           H  
ATOM   1583 1HB  ALA A 105      41.555  -2.683  10.960  1.00  0.89           H  
ATOM   1584 2HB  ALA A 105      41.248  -1.400  12.153  1.00  0.89           H  
ATOM   1585 3HB  ALA A 105      41.750  -0.985  10.504  1.00  0.89           H  
ATOM   1586  N   ASP A 106      45.427  -1.775  10.500  1.00  0.88           N  
ATOM   1587  CA  ASP A 106      46.376  -2.057   9.428  1.00  0.88           C  
ATOM   1588  C   ASP A 106      45.903  -1.511   8.093  1.00  0.88           C  
ATOM   1589  O   ASP A 106      46.333  -1.996   7.043  1.00  0.88           O  
ATOM   1590  CB  ASP A 106      46.651  -3.562   9.238  1.00  0.88           C  
ATOM   1591  CG  ASP A 106      48.017  -3.825   8.492  1.00  0.88           C  
ATOM   1592  OD1 ASP A 106      48.971  -3.154   8.798  1.00  0.88           O  
ATOM   1593  OD2 ASP A 106      48.047  -4.650   7.574  1.00  0.88           O  
ATOM   1594  H   ASP A 106      45.728  -1.082  11.183  1.00  0.88           H  
ATOM   1595  HA  ASP A 106      47.317  -1.562   9.675  1.00  0.88           H  
ATOM   1596 1HB  ASP A 106      46.671  -4.057  10.209  1.00  0.88           H  
ATOM   1597 2HB  ASP A 106      45.844  -4.011   8.655  1.00  0.88           H  
ATOM   1598  N   LYS A 107      45.057  -0.489   8.106  1.00  0.84           N  
ATOM   1599  CA  LYS A 107      44.670   0.132   6.863  1.00  0.84           C  
ATOM   1600  C   LYS A 107      45.848   0.977   6.424  1.00  0.84           C  
ATOM   1601  O   LYS A 107      46.536   1.519   7.277  1.00  0.84           O  
ATOM   1602  CB  LYS A 107      43.415   0.973   7.052  1.00  0.84           C  
ATOM   1603  CG  LYS A 107      42.166   0.145   7.282  1.00  0.84           C  
ATOM   1604  CD  LYS A 107      40.964   1.001   7.655  1.00  0.84           C  
ATOM   1605  CE  LYS A 107      40.574   1.965   6.528  1.00  0.84           C  
ATOM   1606  NZ  LYS A 107      39.219   2.553   6.745  1.00  0.84           N  
ATOM   1607  H   LYS A 107      44.670  -0.136   8.983  1.00  0.84           H  
ATOM   1608  HA  LYS A 107      44.464  -0.658   6.144  1.00  0.84           H  
ATOM   1609 1HB  LYS A 107      43.546   1.629   7.919  1.00  0.84           H  
ATOM   1610 2HB  LYS A 107      43.259   1.607   6.179  1.00  0.84           H  
ATOM   1611 1HG  LYS A 107      41.933  -0.417   6.376  1.00  0.84           H  
ATOM   1612 2HG  LYS A 107      42.356  -0.567   8.089  1.00  0.84           H  
ATOM   1613 1HD  LYS A 107      40.108   0.350   7.856  1.00  0.84           H  
ATOM   1614 2HD  LYS A 107      41.193   1.567   8.560  1.00  0.84           H  
ATOM   1615 1HE  LYS A 107      41.303   2.774   6.494  1.00  0.84           H  
ATOM   1616 2HE  LYS A 107      40.578   1.440   5.571  1.00  0.84           H  
ATOM   1617 1HZ  LYS A 107      38.969   3.202   5.985  1.00  0.84           H  
ATOM   1618 2HZ  LYS A 107      38.542   1.791   6.743  1.00  0.84           H  
ATOM   1619 3HZ  LYS A 107      39.172   3.042   7.606  1.00  0.84           H  
ATOM   1620  N   PRO A 108      46.175   1.060   5.144  1.00  0.79           N  
ATOM   1621  CA  PRO A 108      47.214   1.910   4.635  1.00  0.79           C  
ATOM   1622  C   PRO A 108      46.783   3.362   4.676  1.00  0.79           C  
ATOM   1623  O   PRO A 108      45.612   3.678   4.452  1.00  0.79           O  
ATOM   1624  CB  PRO A 108      47.355   1.417   3.212  1.00  0.79           C  
ATOM   1625  CG  PRO A 108      45.982   0.866   2.883  1.00  0.79           C  
ATOM   1626  CD  PRO A 108      45.486   0.293   4.156  1.00  0.79           C  
ATOM   1627  HA  PRO A 108      48.133   1.752   5.211  1.00  0.79           H  
ATOM   1628 1HB  PRO A 108      47.654   2.243   2.594  1.00  0.79           H  
ATOM   1629 2HB  PRO A 108      48.144   0.659   3.151  1.00  0.79           H  
ATOM   1630 1HG  PRO A 108      45.325   1.664   2.515  1.00  0.79           H  
ATOM   1631 2HG  PRO A 108      46.026   0.098   2.099  1.00  0.79           H  
ATOM   1632 1HD  PRO A 108      44.398   0.436   4.208  1.00  0.79           H  
ATOM   1633 2HD  PRO A 108      45.782  -0.751   4.232  1.00  0.79           H  
ATOM   1634  N   MET A 109      47.752   4.234   4.868  1.00  0.74           N  
ATOM   1635  CA  MET A 109      47.564   5.671   4.790  1.00  0.74           C  
ATOM   1636  C   MET A 109      48.547   6.206   3.768  1.00  0.74           C  
ATOM   1637  O   MET A 109      49.632   5.646   3.611  1.00  0.74           O  
ATOM   1638  CB  MET A 109      47.820   6.309   6.147  1.00  0.74           C  
ATOM   1639  CG  MET A 109      47.006   5.747   7.285  1.00  0.74           C  
ATOM   1640  SD  MET A 109      45.279   6.158   7.175  1.00  0.74           S  
ATOM   1641  CE  MET A 109      45.411   7.912   7.509  1.00  0.74           C  
ATOM   1642  H   MET A 109      48.670   3.879   5.097  1.00  0.74           H  
ATOM   1643  HA  MET A 109      46.555   5.897   4.448  1.00  0.74           H  
ATOM   1644 1HB  MET A 109      48.853   6.215   6.400  1.00  0.74           H  
ATOM   1645 2HB  MET A 109      47.599   7.374   6.074  1.00  0.74           H  
ATOM   1646 1HG  MET A 109      47.106   4.664   7.275  1.00  0.74           H  
ATOM   1647 2HG  MET A 109      47.397   6.118   8.229  1.00  0.74           H  
ATOM   1648 1HE  MET A 109      44.423   8.371   7.477  1.00  0.74           H  
ATOM   1649 2HE  MET A 109      45.851   8.064   8.495  1.00  0.74           H  
ATOM   1650 3HE  MET A 109      46.050   8.371   6.762  1.00  0.74           H  
ATOM   1651  N   ILE A 110      48.200   7.296   3.108  1.00  0.72           N  
ATOM   1652  CA  ILE A 110      49.097   7.917   2.153  1.00  0.72           C  
ATOM   1653  C   ILE A 110      49.682   9.203   2.687  1.00  0.72           C  
ATOM   1654  O   ILE A 110      48.975  10.075   3.197  1.00  0.72           O  
ATOM   1655  CB  ILE A 110      48.437   8.135   0.801  1.00  0.72           C  
ATOM   1656  CG1 ILE A 110      48.049   6.781   0.195  1.00  0.72           C  
ATOM   1657  CG2 ILE A 110      49.370   8.850  -0.076  1.00  0.72           C  
ATOM   1658  CD1 ILE A 110      47.242   6.909  -1.074  1.00  0.72           C  
ATOM   1659  H   ILE A 110      47.293   7.710   3.274  1.00  0.72           H  
ATOM   1660  HA  ILE A 110      49.929   7.239   1.977  1.00  0.72           H  
ATOM   1661  HB  ILE A 110      47.521   8.709   0.915  1.00  0.72           H  
ATOM   1662 1HG1 ILE A 110      48.960   6.222  -0.016  1.00  0.72           H  
ATOM   1663 2HG1 ILE A 110      47.465   6.221   0.919  1.00  0.72           H  
ATOM   1664 1HG2 ILE A 110      48.913   8.962  -1.031  1.00  0.72           H  
ATOM   1665 2HG2 ILE A 110      49.612   9.820   0.340  1.00  0.72           H  
ATOM   1666 3HG2 ILE A 110      50.263   8.276  -0.160  1.00  0.72           H  
ATOM   1667 1HD1 ILE A 110      47.001   5.944  -1.487  1.00  0.72           H  
ATOM   1668 2HD1 ILE A 110      46.326   7.447  -0.880  1.00  0.72           H  
ATOM   1669 3HD1 ILE A 110      47.843   7.442  -1.779  1.00  0.72           H  
ATOM   1670  N   VAL A 111      51.001   9.274   2.629  1.00  0.71           N  
ATOM   1671  CA  VAL A 111      51.733  10.364   3.205  1.00  0.71           C  
ATOM   1672  C   VAL A 111      52.261  11.341   2.152  1.00  0.71           C  
ATOM   1673  O   VAL A 111      52.980  10.972   1.202  1.00  0.71           O  
ATOM   1674  CB  VAL A 111      52.876   9.780   4.030  1.00  0.71           C  
ATOM   1675  CG1 VAL A 111      53.644  10.875   4.677  1.00  0.71           C  
ATOM   1676  CG2 VAL A 111      52.314   8.759   4.976  1.00  0.71           C  
ATOM   1677  H   VAL A 111      51.514   8.525   2.183  1.00  0.71           H  
ATOM   1678  HA  VAL A 111      51.071  10.904   3.875  1.00  0.71           H  
ATOM   1679  HB  VAL A 111      53.547   9.286   3.392  1.00  0.71           H  
ATOM   1680 1HG1 VAL A 111      54.472  10.458   5.251  1.00  0.71           H  
ATOM   1681 2HG1 VAL A 111      54.034  11.551   3.920  1.00  0.71           H  
ATOM   1682 3HG1 VAL A 111      52.985  11.420   5.335  1.00  0.71           H  
ATOM   1683 1HG2 VAL A 111      53.119   8.323   5.555  1.00  0.71           H  
ATOM   1684 2HG2 VAL A 111      51.612   9.215   5.625  1.00  0.71           H  
ATOM   1685 3HG2 VAL A 111      51.813   7.976   4.404  1.00  0.71           H  
ATOM   1686  N   VAL A 112      51.832  12.594   2.335  1.00  0.72           N  
ATOM   1687  CA  VAL A 112      52.146  13.740   1.479  1.00  0.72           C  
ATOM   1688  C   VAL A 112      52.591  14.927   2.345  1.00  0.72           C  
ATOM   1689  O   VAL A 112      52.341  14.937   3.549  1.00  0.72           O  
ATOM   1690  CB  VAL A 112      50.908  14.151   0.666  1.00  0.72           C  
ATOM   1691  CG1 VAL A 112      50.433  13.011  -0.232  1.00  0.72           C  
ATOM   1692  CG2 VAL A 112      49.834  14.568   1.622  1.00  0.72           C  
ATOM   1693  H   VAL A 112      51.241  12.756   3.155  1.00  0.72           H  
ATOM   1694  HA  VAL A 112      52.956  13.470   0.797  1.00  0.72           H  
ATOM   1695  HB  VAL A 112      51.165  14.993   0.017  1.00  0.72           H  
ATOM   1696 1HG1 VAL A 112      49.568  13.339  -0.797  1.00  0.72           H  
ATOM   1697 2HG1 VAL A 112      51.236  12.733  -0.923  1.00  0.72           H  
ATOM   1698 3HG1 VAL A 112      50.162  12.155   0.373  1.00  0.72           H  
ATOM   1699 1HG2 VAL A 112      48.956  14.876   1.076  1.00  0.72           H  
ATOM   1700 2HG2 VAL A 112      49.586  13.724   2.269  1.00  0.72           H  
ATOM   1701 3HG2 VAL A 112      50.194  15.401   2.230  1.00  0.72           H  
ATOM   1702  N   ASN A 113      53.207  15.942   1.745  1.00  0.75           N  
ATOM   1703  CA  ASN A 113      53.581  17.169   2.462  1.00  0.75           C  
ATOM   1704  C   ASN A 113      52.689  18.357   2.043  1.00  0.75           C  
ATOM   1705  O   ASN A 113      52.737  18.798   0.898  1.00  0.75           O  
ATOM   1706  CB  ASN A 113      55.067  17.439   2.265  1.00  0.75           C  
ATOM   1707  CG  ASN A 113      55.598  18.634   3.026  1.00  0.75           C  
ATOM   1708  OD1 ASN A 113      54.907  19.628   3.242  1.00  0.75           O  
ATOM   1709  ND2 ASN A 113      56.844  18.541   3.438  1.00  0.75           N  
ATOM   1710  H   ASN A 113      53.432  15.898   0.753  1.00  0.75           H  
ATOM   1711  HA  ASN A 113      53.409  17.015   3.526  1.00  0.75           H  
ATOM   1712 1HB  ASN A 113      55.631  16.559   2.567  1.00  0.75           H  
ATOM   1713 2HB  ASN A 113      55.265  17.601   1.211  1.00  0.75           H  
ATOM   1714 1HD2 ASN A 113      57.270  19.294   3.943  1.00  0.75           H  
ATOM   1715 2HD2 ASN A 113      57.373  17.715   3.243  1.00  0.75           H  
ATOM   1716  N   TYR A 114      51.815  18.810   2.949  1.00  0.78           N  
ATOM   1717  CA  TYR A 114      50.839  19.875   2.663  1.00  0.78           C  
ATOM   1718  C   TYR A 114      51.112  21.089   3.542  1.00  0.78           C  
ATOM   1719  O   TYR A 114      51.269  20.946   4.751  1.00  0.78           O  
ATOM   1720  CB  TYR A 114      49.412  19.352   2.885  1.00  0.78           C  
ATOM   1721  CG  TYR A 114      48.311  20.399   2.709  1.00  0.78           C  
ATOM   1722  CD1 TYR A 114      48.032  20.941   1.462  1.00  0.78           C  
ATOM   1723  CD2 TYR A 114      47.568  20.797   3.808  1.00  0.78           C  
ATOM   1724  CE1 TYR A 114      47.042  21.886   1.314  1.00  0.78           C  
ATOM   1725  CE2 TYR A 114      46.564  21.737   3.660  1.00  0.78           C  
ATOM   1726  CZ  TYR A 114      46.303  22.286   2.418  1.00  0.78           C  
ATOM   1727  OH  TYR A 114      45.308  23.231   2.278  1.00  0.78           O  
ATOM   1728  H   TYR A 114      51.858  18.422   3.892  1.00  0.78           H  
ATOM   1729  HA  TYR A 114      50.947  20.189   1.622  1.00  0.78           H  
ATOM   1730 1HB  TYR A 114      49.215  18.518   2.225  1.00  0.78           H  
ATOM   1731 2HB  TYR A 114      49.343  18.969   3.898  1.00  0.78           H  
ATOM   1732  HD1 TYR A 114      48.605  20.640   0.599  1.00  0.78           H  
ATOM   1733  HD2 TYR A 114      47.778  20.371   4.789  1.00  0.78           H  
ATOM   1734  HE1 TYR A 114      46.847  22.315   0.333  1.00  0.78           H  
ATOM   1735  HE2 TYR A 114      45.983  22.052   4.526  1.00  0.78           H  
ATOM   1736  HH  TYR A 114      45.301  23.559   1.373  1.00  0.78           H  
ATOM   1737  N   LYS A 115      51.238  22.274   2.941  1.00  0.80           N  
ATOM   1738  CA  LYS A 115      51.561  23.493   3.695  1.00  0.80           C  
ATOM   1739  C   LYS A 115      52.789  23.337   4.593  1.00  0.80           C  
ATOM   1740  O   LYS A 115      52.820  23.853   5.712  1.00  0.80           O  
ATOM   1741  CB  LYS A 115      50.366  23.964   4.523  1.00  0.80           C  
ATOM   1742  CG  LYS A 115      49.171  24.358   3.699  1.00  0.80           C  
ATOM   1743  CD  LYS A 115      48.015  24.813   4.570  1.00  0.80           C  
ATOM   1744  CE  LYS A 115      48.247  26.223   5.095  1.00  0.80           C  
ATOM   1745  NZ  LYS A 115      47.084  26.726   5.886  1.00  0.80           N  
ATOM   1746  H   LYS A 115      51.068  22.348   1.934  1.00  0.80           H  
ATOM   1747  HA  LYS A 115      51.804  24.283   2.992  1.00  0.80           H  
ATOM   1748 1HB  LYS A 115      50.056  23.174   5.209  1.00  0.80           H  
ATOM   1749 2HB  LYS A 115      50.658  24.823   5.125  1.00  0.80           H  
ATOM   1750 1HG  LYS A 115      49.454  25.179   3.057  1.00  0.80           H  
ATOM   1751 2HG  LYS A 115      48.874  23.531   3.073  1.00  0.80           H  
ATOM   1752 1HD  LYS A 115      47.095  24.804   3.984  1.00  0.80           H  
ATOM   1753 2HD  LYS A 115      47.899  24.130   5.410  1.00  0.80           H  
ATOM   1754 1HE  LYS A 115      49.133  26.226   5.727  1.00  0.80           H  
ATOM   1755 2HE  LYS A 115      48.416  26.891   4.248  1.00  0.80           H  
ATOM   1756 1HZ  LYS A 115      47.277  27.662   6.213  1.00  0.80           H  
ATOM   1757 2HZ  LYS A 115      46.259  26.737   5.302  1.00  0.80           H  
ATOM   1758 3HZ  LYS A 115      46.928  26.120   6.678  1.00  0.80           H  
ATOM   1759  N   GLY A 116      53.804  22.633   4.098  1.00  0.80           N  
ATOM   1760  CA  GLY A 116      55.047  22.441   4.837  1.00  0.80           C  
ATOM   1761  C   GLY A 116      54.990  21.350   5.918  1.00  0.80           C  
ATOM   1762  O   GLY A 116      55.971  21.155   6.642  1.00  0.80           O  
ATOM   1763  H   GLY A 116      53.712  22.240   3.167  1.00  0.80           H  
ATOM   1764 1HA  GLY A 116      55.835  22.192   4.126  1.00  0.80           H  
ATOM   1765 2HA  GLY A 116      55.331  23.385   5.296  1.00  0.80           H  
ATOM   1766  N   GLU A 117      53.869  20.634   6.028  1.00  0.79           N  
ATOM   1767  CA  GLU A 117      53.711  19.629   7.070  1.00  0.79           C  
ATOM   1768  C   GLU A 117      53.307  18.248   6.551  1.00  0.79           C  
ATOM   1769  O   GLU A 117      52.417  18.094   5.710  1.00  0.79           O  
ATOM   1770  CB  GLU A 117      52.669  20.146   8.074  1.00  0.79           C  
ATOM   1771  CG  GLU A 117      52.362  19.237   9.259  1.00  0.79           C  
ATOM   1772  CD  GLU A 117      51.350  19.856  10.222  1.00  0.79           C  
ATOM   1773  OE1 GLU A 117      51.283  21.054  10.289  1.00  0.79           O  
ATOM   1774  OE2 GLU A 117      50.585  19.122  10.832  1.00  0.79           O  
ATOM   1775  H   GLU A 117      53.079  20.822   5.416  1.00  0.79           H  
ATOM   1776  HA  GLU A 117      54.664  19.522   7.585  1.00  0.79           H  
ATOM   1777 1HB  GLU A 117      53.004  21.104   8.471  1.00  0.79           H  
ATOM   1778 2HB  GLU A 117      51.735  20.331   7.543  1.00  0.79           H  
ATOM   1779 1HG  GLU A 117      51.952  18.300   8.881  1.00  0.79           H  
ATOM   1780 2HG  GLU A 117      53.285  19.009   9.790  1.00  0.79           H  
ATOM   1781  N   GLU A 118      53.999  17.223   7.034  1.00  0.77           N  
ATOM   1782  CA  GLU A 118      53.644  15.863   6.659  1.00  0.77           C  
ATOM   1783  C   GLU A 118      52.224  15.535   7.121  1.00  0.77           C  
ATOM   1784  O   GLU A 118      51.909  15.680   8.303  1.00  0.77           O  
ATOM   1785  CB  GLU A 118      54.651  14.885   7.273  1.00  0.77           C  
ATOM   1786  CG  GLU A 118      54.427  13.432   6.936  1.00  0.77           C  
ATOM   1787  CD  GLU A 118      55.497  12.502   7.514  1.00  0.77           C  
ATOM   1788  OE1 GLU A 118      56.638  12.898   7.542  1.00  0.77           O  
ATOM   1789  OE2 GLU A 118      55.165  11.412   7.956  1.00  0.77           O  
ATOM   1790  H   GLU A 118      54.746  17.388   7.694  1.00  0.77           H  
ATOM   1791  HA  GLU A 118      53.680  15.773   5.574  1.00  0.77           H  
ATOM   1792 1HB  GLU A 118      55.655  15.150   6.944  1.00  0.77           H  
ATOM   1793 2HB  GLU A 118      54.627  14.979   8.358  1.00  0.77           H  
ATOM   1794 1HG  GLU A 118      53.454  13.133   7.312  1.00  0.77           H  
ATOM   1795 2HG  GLU A 118      54.413  13.347   5.854  1.00  0.77           H  
ATOM   1796  N   LYS A 119      51.396  15.038   6.208  1.00  0.75           N  
ATOM   1797  CA  LYS A 119      50.026  14.657   6.526  1.00  0.75           C  
ATOM   1798  C   LYS A 119      49.732  13.255   6.041  1.00  0.75           C  
ATOM   1799  O   LYS A 119      50.163  12.847   4.959  1.00  0.75           O  
ATOM   1800  CB  LYS A 119      49.014  15.608   5.889  1.00  0.75           C  
ATOM   1801  CG  LYS A 119      49.085  17.072   6.323  1.00  0.75           C  
ATOM   1802  CD  LYS A 119      48.665  17.278   7.773  1.00  0.75           C  
ATOM   1803  CE  LYS A 119      48.666  18.761   8.129  1.00  0.75           C  
ATOM   1804  NZ  LYS A 119      48.343  19.004   9.579  1.00  0.75           N  
ATOM   1805  H   LYS A 119      51.729  14.953   5.254  1.00  0.75           H  
ATOM   1806  HA  LYS A 119      49.899  14.673   7.608  1.00  0.75           H  
ATOM   1807 1HB  LYS A 119      49.190  15.609   4.821  1.00  0.75           H  
ATOM   1808 2HB  LYS A 119      48.002  15.239   6.062  1.00  0.75           H  
ATOM   1809 1HG  LYS A 119      50.091  17.448   6.194  1.00  0.75           H  
ATOM   1810 2HG  LYS A 119      48.422  17.655   5.691  1.00  0.75           H  
ATOM   1811 1HD  LYS A 119      47.675  16.860   7.943  1.00  0.75           H  
ATOM   1812 2HD  LYS A 119      49.380  16.771   8.431  1.00  0.75           H  
ATOM   1813 1HE  LYS A 119      49.648  19.166   7.911  1.00  0.75           H  
ATOM   1814 2HE  LYS A 119      47.933  19.276   7.513  1.00  0.75           H  
ATOM   1815 1HZ  LYS A 119      48.377  19.996   9.766  1.00  0.75           H  
ATOM   1816 2HZ  LYS A 119      47.433  18.649   9.798  1.00  0.75           H  
ATOM   1817 3HZ  LYS A 119      49.045  18.542  10.185  1.00  0.75           H  
ATOM   1818  N   HIS A 120      48.979  12.515   6.845  1.00  0.72           N  
ATOM   1819  CA  HIS A 120      48.602  11.160   6.481  1.00  0.72           C  
ATOM   1820  C   HIS A 120      47.116  11.109   6.149  1.00  0.72           C  
ATOM   1821  O   HIS A 120      46.283  11.463   6.984  1.00  0.72           O  
ATOM   1822  CB  HIS A 120      48.908  10.182   7.627  1.00  0.72           C  
ATOM   1823  CG  HIS A 120      50.382  10.061   8.029  1.00  0.72           C  
ATOM   1824  ND1 HIS A 120      50.839   9.060   8.859  1.00  0.72           N  
ATOM   1825  CD2 HIS A 120      51.468  10.822   7.741  1.00  0.72           C  
ATOM   1826  CE1 HIS A 120      52.149   9.202   9.035  1.00  0.72           C  
ATOM   1827  NE2 HIS A 120      52.544  10.263   8.365  1.00  0.72           N  
ATOM   1828  H   HIS A 120      48.659  12.900   7.723  1.00  0.72           H  
ATOM   1829  HA  HIS A 120      49.152  10.838   5.599  1.00  0.72           H  
ATOM   1830 1HB  HIS A 120      48.340  10.475   8.508  1.00  0.72           H  
ATOM   1831 2HB  HIS A 120      48.565   9.191   7.343  1.00  0.72           H  
ATOM   1832  HD2 HIS A 120      51.516  11.693   7.131  1.00  0.72           H  
ATOM   1833  HE1 HIS A 120      52.786   8.555   9.632  1.00  0.72           H  
ATOM   1834  HE2 HIS A 120      53.510  10.644   8.297  1.00  0.72           H  
ATOM   1835  N   PHE A 121      46.786  10.657   4.945  1.00  0.70           N  
ATOM   1836  CA  PHE A 121      45.394  10.585   4.514  1.00  0.70           C  
ATOM   1837  C   PHE A 121      44.978   9.164   4.227  1.00  0.70           C  
ATOM   1838  O   PHE A 121      45.756   8.369   3.711  1.00  0.70           O  
ATOM   1839  CB  PHE A 121      45.198  11.378   3.233  1.00  0.70           C  
ATOM   1840  CG  PHE A 121      45.387  12.841   3.350  1.00  0.70           C  
ATOM   1841  CD1 PHE A 121      46.638  13.411   3.215  1.00  0.70           C  
ATOM   1842  CD2 PHE A 121      44.304  13.660   3.594  1.00  0.70           C  
ATOM   1843  CE1 PHE A 121      46.790  14.775   3.323  1.00  0.70           C  
ATOM   1844  CE2 PHE A 121      44.465  15.022   3.707  1.00  0.70           C  
ATOM   1845  CZ  PHE A 121      45.717  15.577   3.571  1.00  0.70           C  
ATOM   1846  H   PHE A 121      47.527  10.389   4.297  1.00  0.70           H  
ATOM   1847  HA  PHE A 121      44.748  10.983   5.300  1.00  0.70           H  
ATOM   1848 1HB  PHE A 121      45.910  11.014   2.514  1.00  0.70           H  
ATOM   1849 2HB  PHE A 121      44.198  11.185   2.842  1.00  0.70           H  
ATOM   1850  HD1 PHE A 121      47.504  12.771   3.019  1.00  0.70           H  
ATOM   1851  HD2 PHE A 121      43.312  13.208   3.703  1.00  0.70           H  
ATOM   1852  HE1 PHE A 121      47.759  15.221   3.210  1.00  0.70           H  
ATOM   1853  HE2 PHE A 121      43.604  15.652   3.902  1.00  0.70           H  
ATOM   1854  HZ  PHE A 121      45.855  16.650   3.654  1.00  0.70           H  
ATOM   1855  N   ALA A 122      43.750   8.811   4.523  1.00  0.69           N  
ATOM   1856  CA  ALA A 122      43.350   7.461   4.161  1.00  0.69           C  
ATOM   1857  C   ALA A 122      43.066   7.459   2.671  1.00  0.69           C  
ATOM   1858  O   ALA A 122      42.610   8.466   2.129  1.00  0.69           O  
ATOM   1859  CB  ALA A 122      42.164   7.004   4.982  1.00  0.69           C  
ATOM   1860  H   ALA A 122      43.096   9.474   4.957  1.00  0.69           H  
ATOM   1861  HA  ALA A 122      44.180   6.780   4.348  1.00  0.69           H  
ATOM   1862 1HB  ALA A 122      41.885   5.992   4.694  1.00  0.69           H  
ATOM   1863 2HB  ALA A 122      42.425   7.020   6.037  1.00  0.69           H  
ATOM   1864 3HB  ALA A 122      41.338   7.675   4.816  1.00  0.69           H  
ATOM   1865  N   ALA A 123      43.238   6.322   2.007  1.00  0.68           N  
ATOM   1866  CA  ALA A 123      42.941   6.271   0.575  1.00  0.68           C  
ATOM   1867  C   ALA A 123      41.491   6.680   0.305  1.00  0.68           C  
ATOM   1868  O   ALA A 123      41.195   7.320  -0.709  1.00  0.68           O  
ATOM   1869  CB  ALA A 123      43.202   4.880   0.050  1.00  0.68           C  
ATOM   1870  H   ALA A 123      43.608   5.509   2.483  1.00  0.68           H  
ATOM   1871  HA  ALA A 123      43.595   6.978   0.062  1.00  0.68           H  
ATOM   1872 1HB  ALA A 123      43.001   4.840  -1.024  1.00  0.68           H  
ATOM   1873 2HB  ALA A 123      44.238   4.606   0.232  1.00  0.68           H  
ATOM   1874 3HB  ALA A 123      42.557   4.200   0.569  1.00  0.68           H  
ATOM   1875  N   GLU A 124      40.585   6.315   1.220  1.00  0.67           N  
ATOM   1876  CA  GLU A 124      39.170   6.659   1.107  1.00  0.67           C  
ATOM   1877  C   GLU A 124      38.937   8.171   1.156  1.00  0.67           C  
ATOM   1878  O   GLU A 124      37.956   8.665   0.598  1.00  0.67           O  
ATOM   1879  CB  GLU A 124      38.383   5.958   2.221  1.00  0.67           C  
ATOM   1880  CG  GLU A 124      38.674   6.498   3.602  1.00  0.67           C  
ATOM   1881  CD  GLU A 124      38.112   5.673   4.714  1.00  0.67           C  
ATOM   1882  OE1 GLU A 124      38.469   4.519   4.785  1.00  0.67           O  
ATOM   1883  OE2 GLU A 124      37.351   6.173   5.506  1.00  0.67           O  
ATOM   1884  H   GLU A 124      40.898   5.795   2.025  1.00  0.67           H  
ATOM   1885  HA  GLU A 124      38.801   6.310   0.155  1.00  0.67           H  
ATOM   1886 1HB  GLU A 124      37.311   6.057   2.033  1.00  0.67           H  
ATOM   1887 2HB  GLU A 124      38.620   4.893   2.219  1.00  0.67           H  
ATOM   1888 1HG  GLU A 124      39.733   6.550   3.707  1.00  0.67           H  
ATOM   1889 2HG  GLU A 124      38.277   7.506   3.679  1.00  0.67           H  
ATOM   1890  N   GLU A 125      39.840   8.921   1.801  1.00  0.66           N  
ATOM   1891  CA  GLU A 125      39.690  10.365   1.914  1.00  0.66           C  
ATOM   1892  C   GLU A 125      40.117  10.986   0.601  1.00  0.66           C  
ATOM   1893  O   GLU A 125      39.481  11.906   0.092  1.00  0.66           O  
ATOM   1894  CB  GLU A 125      40.494  10.909   3.106  1.00  0.66           C  
ATOM   1895  CG  GLU A 125      39.931  10.467   4.460  1.00  0.66           C  
ATOM   1896  CD  GLU A 125      40.757  10.881   5.660  1.00  0.66           C  
ATOM   1897  OE1 GLU A 125      41.969  10.771   5.623  1.00  0.66           O  
ATOM   1898  OE2 GLU A 125      40.167  11.314   6.622  1.00  0.66           O  
ATOM   1899  H   GLU A 125      40.669   8.492   2.196  1.00  0.66           H  
ATOM   1900  HA  GLU A 125      38.639  10.596   2.083  1.00  0.66           H  
ATOM   1901 1HB  GLU A 125      41.529  10.578   3.036  1.00  0.66           H  
ATOM   1902 2HB  GLU A 125      40.497  11.997   3.076  1.00  0.66           H  
ATOM   1903 1HG  GLU A 125      38.932  10.884   4.566  1.00  0.66           H  
ATOM   1904 2HG  GLU A 125      39.831   9.387   4.450  1.00  0.66           H  
ATOM   1905  N   ILE A 126      41.168  10.436   0.022  1.00  0.65           N  
ATOM   1906  CA  ILE A 126      41.660  10.921  -1.255  1.00  0.65           C  
ATOM   1907  C   ILE A 126      40.622  10.620  -2.339  1.00  0.65           C  
ATOM   1908  O   ILE A 126      40.303  11.475  -3.172  1.00  0.65           O  
ATOM   1909  CB  ILE A 126      43.041  10.342  -1.525  1.00  0.65           C  
ATOM   1910  CG1 ILE A 126      43.998  10.954  -0.478  1.00  0.65           C  
ATOM   1911  CG2 ILE A 126      43.506  10.668  -2.935  1.00  0.65           C  
ATOM   1912  CD1 ILE A 126      45.320  10.305  -0.403  1.00  0.65           C  
ATOM   1913  H   ILE A 126      41.649   9.674   0.510  1.00  0.65           H  
ATOM   1914  HA  ILE A 126      41.774  12.003  -1.192  1.00  0.65           H  
ATOM   1915  HB  ILE A 126      43.018   9.260  -1.379  1.00  0.65           H  
ATOM   1916 1HG1 ILE A 126      44.145  12.004  -0.725  1.00  0.65           H  
ATOM   1917 2HG1 ILE A 126      43.528  10.891   0.506  1.00  0.65           H  
ATOM   1918 1HG2 ILE A 126      44.493  10.261  -3.096  1.00  0.65           H  
ATOM   1919 2HG2 ILE A 126      42.815  10.237  -3.660  1.00  0.65           H  
ATOM   1920 3HG2 ILE A 126      43.539  11.740  -3.057  1.00  0.65           H  
ATOM   1921 1HD1 ILE A 126      45.936  10.796   0.332  1.00  0.65           H  
ATOM   1922 2HD1 ILE A 126      45.187   9.263  -0.131  1.00  0.65           H  
ATOM   1923 3HD1 ILE A 126      45.787  10.384  -1.355  1.00  0.65           H  
ATOM   1924  N   SER A 127      40.064   9.408  -2.302  1.00  0.64           N  
ATOM   1925  CA  SER A 127      39.009   9.035  -3.230  1.00  0.64           C  
ATOM   1926  C   SER A 127      37.790   9.946  -3.030  1.00  0.64           C  
ATOM   1927  O   SER A 127      37.152  10.341  -4.012  1.00  0.64           O  
ATOM   1928  CB  SER A 127      38.636   7.582  -3.049  1.00  0.64           C  
ATOM   1929  OG  SER A 127      39.711   6.752  -3.398  1.00  0.64           O  
ATOM   1930  H   SER A 127      40.385   8.727  -1.616  1.00  0.64           H  
ATOM   1931  HA  SER A 127      39.378   9.174  -4.247  1.00  0.64           H  
ATOM   1932 1HB  SER A 127      38.355   7.405  -2.012  1.00  0.64           H  
ATOM   1933 2HB  SER A 127      37.774   7.347  -3.668  1.00  0.64           H  
ATOM   1934  HG  SER A 127      40.371   6.877  -2.689  1.00  0.64           H  
ATOM   1935  N   SER A 128      37.478  10.301  -1.763  1.00  0.63           N  
ATOM   1936  CA  SER A 128      36.366  11.199  -1.450  1.00  0.63           C  
ATOM   1937  C   SER A 128      36.599  12.544  -2.100  1.00  0.63           C  
ATOM   1938  O   SER A 128      35.672  13.151  -2.627  1.00  0.63           O  
ATOM   1939  CB  SER A 128      36.249  11.445   0.035  1.00  0.63           C  
ATOM   1940  OG  SER A 128      35.953  10.289   0.711  1.00  0.63           O  
ATOM   1941  H   SER A 128      38.003   9.911  -0.983  1.00  0.63           H  
ATOM   1942  HA  SER A 128      35.438  10.770  -1.829  1.00  0.63           H  
ATOM   1943 1HB  SER A 128      37.144  11.873   0.422  1.00  0.63           H  
ATOM   1944 2HB  SER A 128      35.452  12.169   0.208  1.00  0.63           H  
ATOM   1945  HG  SER A 128      36.683   9.672   0.525  1.00  0.63           H  
ATOM   1946  N   MET A 129      37.846  13.026  -2.077  1.00  0.63           N  
ATOM   1947  CA  MET A 129      38.164  14.303  -2.704  1.00  0.63           C  
ATOM   1948  C   MET A 129      37.861  14.250  -4.202  1.00  0.63           C  
ATOM   1949  O   MET A 129      37.237  15.171  -4.747  1.00  0.63           O  
ATOM   1950  CB  MET A 129      39.633  14.652  -2.445  1.00  0.63           C  
ATOM   1951  CG  MET A 129      39.951  15.027  -0.998  1.00  0.63           C  
ATOM   1952  SD  MET A 129      41.715  15.215  -0.697  1.00  0.63           S  
ATOM   1953  CE  MET A 129      42.018  16.717  -1.595  1.00  0.63           C  
ATOM   1954  H   MET A 129      38.571  12.507  -1.583  1.00  0.63           H  
ATOM   1955  HA  MET A 129      37.540  15.073  -2.263  1.00  0.63           H  
ATOM   1956 1HB  MET A 129      40.252  13.811  -2.690  1.00  0.63           H  
ATOM   1957 2HB  MET A 129      39.942  15.445  -3.074  1.00  0.63           H  
ATOM   1958 1HG  MET A 129      39.460  15.967  -0.759  1.00  0.63           H  
ATOM   1959 2HG  MET A 129      39.565  14.272  -0.329  1.00  0.63           H  
ATOM   1960 1HE  MET A 129      43.069  16.957  -1.528  1.00  0.63           H  
ATOM   1961 2HE  MET A 129      41.745  16.582  -2.639  1.00  0.63           H  
ATOM   1962 3HE  MET A 129      41.426  17.527  -1.172  1.00  0.63           H  
ATOM   1963  N   VAL A 130      38.216  13.144  -4.857  1.00  0.63           N  
ATOM   1964  CA  VAL A 130      37.936  13.036  -6.285  1.00  0.63           C  
ATOM   1965  C   VAL A 130      36.425  12.976  -6.517  1.00  0.63           C  
ATOM   1966  O   VAL A 130      35.888  13.729  -7.330  1.00  0.63           O  
ATOM   1967  CB  VAL A 130      38.612  11.789  -6.883  1.00  0.63           C  
ATOM   1968  CG1 VAL A 130      38.174  11.604  -8.351  1.00  0.63           C  
ATOM   1969  CG2 VAL A 130      40.124  11.936  -6.762  1.00  0.63           C  
ATOM   1970  H   VAL A 130      38.726  12.409  -4.360  1.00  0.63           H  
ATOM   1971  HA  VAL A 130      38.329  13.912  -6.785  1.00  0.63           H  
ATOM   1972  HB  VAL A 130      38.290  10.906  -6.329  1.00  0.63           H  
ATOM   1973 1HG1 VAL A 130      38.643  10.712  -8.765  1.00  0.63           H  
ATOM   1974 2HG1 VAL A 130      37.088  11.493  -8.399  1.00  0.63           H  
ATOM   1975 3HG1 VAL A 130      38.476  12.475  -8.938  1.00  0.63           H  
ATOM   1976 1HG2 VAL A 130      40.614  11.052  -7.164  1.00  0.63           H  
ATOM   1977 2HG2 VAL A 130      40.460  12.814  -7.314  1.00  0.63           H  
ATOM   1978 3HG2 VAL A 130      40.389  12.046  -5.710  1.00  0.63           H  
ATOM   1979  N   LEU A 131      35.735  12.114  -5.768  1.00  0.63           N  
ATOM   1980  CA  LEU A 131      34.281  11.984  -5.843  1.00  0.63           C  
ATOM   1981  C   LEU A 131      33.599  13.338  -5.623  1.00  0.63           C  
ATOM   1982  O   LEU A 131      32.662  13.685  -6.348  1.00  0.63           O  
ATOM   1983  CB  LEU A 131      33.784  10.945  -4.833  1.00  0.63           C  
ATOM   1984  CG  LEU A 131      32.282  10.626  -4.820  1.00  0.63           C  
ATOM   1985  CD1 LEU A 131      32.059   9.220  -4.273  1.00  0.63           C  
ATOM   1986  CD2 LEU A 131      31.628  11.611  -3.938  1.00  0.63           C  
ATOM   1987  H   LEU A 131      36.244  11.525  -5.110  1.00  0.63           H  
ATOM   1988  HA  LEU A 131      34.022  11.632  -6.839  1.00  0.63           H  
ATOM   1989 1HB  LEU A 131      34.322  10.014  -5.010  1.00  0.63           H  
ATOM   1990 2HB  LEU A 131      34.045  11.297  -3.836  1.00  0.63           H  
ATOM   1991  HG  LEU A 131      31.869  10.680  -5.822  1.00  0.63           H  
ATOM   1992 1HD1 LEU A 131      30.997   8.994  -4.240  1.00  0.63           H  
ATOM   1993 2HD1 LEU A 131      32.544   8.515  -4.894  1.00  0.63           H  
ATOM   1994 3HD1 LEU A 131      32.479   9.159  -3.269  1.00  0.63           H  
ATOM   1995 1HD2 LEU A 131      30.587  11.425  -3.862  1.00  0.63           H  
ATOM   1996 2HD2 LEU A 131      32.085  11.497  -2.975  1.00  0.63           H  
ATOM   1997 3HD2 LEU A 131      31.783  12.617  -4.311  1.00  0.63           H  
ATOM   1998  N   THR A 132      34.055  14.086  -4.606  1.00  0.64           N  
ATOM   1999  CA  THR A 132      33.485  15.378  -4.273  1.00  0.64           C  
ATOM   2000  C   THR A 132      33.579  16.281  -5.474  1.00  0.64           C  
ATOM   2001  O   THR A 132      32.584  16.895  -5.857  1.00  0.64           O  
ATOM   2002  CB  THR A 132      34.233  16.061  -3.108  1.00  0.64           C  
ATOM   2003  OG1 THR A 132      34.156  15.241  -1.935  1.00  0.64           O  
ATOM   2004  CG2 THR A 132      33.601  17.407  -2.822  1.00  0.64           C  
ATOM   2005  H   THR A 132      34.817  13.740  -4.041  1.00  0.64           H  
ATOM   2006  HA  THR A 132      32.438  15.250  -4.009  1.00  0.64           H  
ATOM   2007  HB  THR A 132      35.278  16.198  -3.375  1.00  0.64           H  
ATOM   2008  HG1 THR A 132      34.562  14.370  -2.139  1.00  0.64           H  
ATOM   2009 1HG2 THR A 132      34.127  17.890  -2.003  1.00  0.64           H  
ATOM   2010 2HG2 THR A 132      33.666  18.034  -3.714  1.00  0.64           H  
ATOM   2011 3HG2 THR A 132      32.555  17.269  -2.552  1.00  0.64           H  
ATOM   2012  N   LYS A 133      34.756  16.341  -6.104  1.00  0.65           N  
ATOM   2013  CA  LYS A 133      34.898  17.178  -7.282  1.00  0.65           C  
ATOM   2014  C   LYS A 133      33.898  16.768  -8.351  1.00  0.65           C  
ATOM   2015  O   LYS A 133      33.253  17.619  -8.962  1.00  0.65           O  
ATOM   2016  CB  LYS A 133      36.310  17.118  -7.865  1.00  0.65           C  
ATOM   2017  CG  LYS A 133      36.478  18.006  -9.117  1.00  0.65           C  
ATOM   2018  CD  LYS A 133      37.889  17.964  -9.677  1.00  0.65           C  
ATOM   2019  CE  LYS A 133      37.985  18.714 -10.995  1.00  0.65           C  
ATOM   2020  NZ  LYS A 133      37.884  20.180 -10.796  1.00  0.65           N  
ATOM   2021  H   LYS A 133      35.558  15.814  -5.748  1.00  0.65           H  
ATOM   2022  HA  LYS A 133      34.684  18.209  -6.999  1.00  0.65           H  
ATOM   2023 1HB  LYS A 133      37.032  17.433  -7.111  1.00  0.65           H  
ATOM   2024 2HB  LYS A 133      36.550  16.089  -8.138  1.00  0.65           H  
ATOM   2025 1HG  LYS A 133      35.790  17.656  -9.891  1.00  0.65           H  
ATOM   2026 2HG  LYS A 133      36.222  19.038  -8.872  1.00  0.65           H  
ATOM   2027 1HD  LYS A 133      38.555  18.447  -8.986  1.00  0.65           H  
ATOM   2028 2HD  LYS A 133      38.202  16.939  -9.813  1.00  0.65           H  
ATOM   2029 1HE  LYS A 133      38.931  18.483 -11.484  1.00  0.65           H  
ATOM   2030 2HE  LYS A 133      37.165  18.391 -11.639  1.00  0.65           H  
ATOM   2031 1HZ  LYS A 133      37.912  20.666 -11.698  1.00  0.65           H  
ATOM   2032 2HZ  LYS A 133      37.012  20.402 -10.359  1.00  0.65           H  
ATOM   2033 3HZ  LYS A 133      38.642  20.504 -10.219  1.00  0.65           H  
ATOM   2034  N   MET A 134      33.743  15.462  -8.579  1.00  0.66           N  
ATOM   2035  CA  MET A 134      32.844  15.018  -9.636  1.00  0.66           C  
ATOM   2036  C   MET A 134      31.412  15.458  -9.333  1.00  0.66           C  
ATOM   2037  O   MET A 134      30.674  15.884 -10.232  1.00  0.66           O  
ATOM   2038  CB  MET A 134      32.916  13.503  -9.754  1.00  0.66           C  
ATOM   2039  CG  MET A 134      34.283  12.998 -10.205  1.00  0.66           C  
ATOM   2040  SD  MET A 134      34.807  13.668 -11.748  1.00  0.66           S  
ATOM   2041  CE  MET A 134      33.724  12.808 -12.767  1.00  0.66           C  
ATOM   2042  H   MET A 134      34.293  14.785  -8.042  1.00  0.66           H  
ATOM   2043  HA  MET A 134      33.152  15.477 -10.575  1.00  0.66           H  
ATOM   2044 1HB  MET A 134      32.693  13.050  -8.793  1.00  0.66           H  
ATOM   2045 2HB  MET A 134      32.169  13.153 -10.462  1.00  0.66           H  
ATOM   2046 1HG  MET A 134      35.021  13.251  -9.472  1.00  0.66           H  
ATOM   2047 2HG  MET A 134      34.257  11.910 -10.293  1.00  0.66           H  
ATOM   2048 1HE  MET A 134      33.892  13.091 -13.804  1.00  0.66           H  
ATOM   2049 2HE  MET A 134      33.890  11.746 -12.636  1.00  0.66           H  
ATOM   2050 3HE  MET A 134      32.735  13.049 -12.476  1.00  0.66           H  
ATOM   2051  N   LYS A 135      31.038  15.402  -8.052  1.00  0.67           N  
ATOM   2052  CA  LYS A 135      29.727  15.857  -7.625  1.00  0.67           C  
ATOM   2053  C   LYS A 135      29.581  17.356  -7.873  1.00  0.67           C  
ATOM   2054  O   LYS A 135      28.571  17.789  -8.419  1.00  0.67           O  
ATOM   2055  CB  LYS A 135      29.465  15.524  -6.155  1.00  0.67           C  
ATOM   2056  CG  LYS A 135      28.068  15.917  -5.680  1.00  0.67           C  
ATOM   2057  CD  LYS A 135      27.733  15.292  -4.334  1.00  0.67           C  
ATOM   2058  CE  LYS A 135      28.332  16.027  -3.140  1.00  0.67           C  
ATOM   2059  NZ  LYS A 135      27.723  17.378  -2.957  1.00  0.67           N  
ATOM   2060  H   LYS A 135      31.686  15.019  -7.361  1.00  0.67           H  
ATOM   2061  HA  LYS A 135      28.974  15.346  -8.225  1.00  0.67           H  
ATOM   2062 1HB  LYS A 135      29.605  14.453  -5.992  1.00  0.67           H  
ATOM   2063 2HB  LYS A 135      30.191  16.046  -5.532  1.00  0.67           H  
ATOM   2064 1HG  LYS A 135      28.000  17.007  -5.598  1.00  0.67           H  
ATOM   2065 2HG  LYS A 135      27.337  15.583  -6.414  1.00  0.67           H  
ATOM   2066 1HD  LYS A 135      26.647  15.243  -4.208  1.00  0.67           H  
ATOM   2067 2HD  LYS A 135      28.135  14.292  -4.333  1.00  0.67           H  
ATOM   2068 1HE  LYS A 135      28.144  15.431  -2.243  1.00  0.67           H  
ATOM   2069 2HE  LYS A 135      29.411  16.132  -3.273  1.00  0.67           H  
ATOM   2070 1HZ  LYS A 135      28.127  17.828  -2.153  1.00  0.67           H  
ATOM   2071 2HZ  LYS A 135      27.914  17.930  -3.783  1.00  0.67           H  
ATOM   2072 3HZ  LYS A 135      26.714  17.294  -2.827  1.00  0.67           H  
ATOM   2073  N   GLU A 136      30.595  18.150  -7.487  1.00  0.69           N  
ATOM   2074  CA  GLU A 136      30.529  19.608  -7.648  1.00  0.69           C  
ATOM   2075  C   GLU A 136      30.399  19.983  -9.118  1.00  0.69           C  
ATOM   2076  O   GLU A 136      29.638  20.888  -9.477  1.00  0.69           O  
ATOM   2077  CB  GLU A 136      31.768  20.292  -7.044  1.00  0.69           C  
ATOM   2078  CG  GLU A 136      31.842  20.254  -5.505  1.00  0.69           C  
ATOM   2079  CD  GLU A 136      33.108  20.876  -4.945  1.00  0.69           C  
ATOM   2080  OE1 GLU A 136      33.964  21.252  -5.714  1.00  0.69           O  
ATOM   2081  OE2 GLU A 136      33.214  20.972  -3.743  1.00  0.69           O  
ATOM   2082  H   GLU A 136      31.416  17.728  -7.051  1.00  0.69           H  
ATOM   2083  HA  GLU A 136      29.644  19.970  -7.123  1.00  0.69           H  
ATOM   2084 1HB  GLU A 136      32.666  19.807  -7.428  1.00  0.69           H  
ATOM   2085 2HB  GLU A 136      31.798  21.333  -7.358  1.00  0.69           H  
ATOM   2086 1HG  GLU A 136      30.982  20.787  -5.103  1.00  0.69           H  
ATOM   2087 2HG  GLU A 136      31.774  19.220  -5.178  1.00  0.69           H  
ATOM   2088  N   VAL A 137      31.094  19.251  -9.986  1.00  0.71           N  
ATOM   2089  CA  VAL A 137      30.961  19.493 -11.410  1.00  0.71           C  
ATOM   2090  C   VAL A 137      29.530  19.253 -11.835  1.00  0.71           C  
ATOM   2091  O   VAL A 137      28.918  20.084 -12.517  1.00  0.71           O  
ATOM   2092  CB  VAL A 137      31.877  18.550 -12.213  1.00  0.71           C  
ATOM   2093  CG1 VAL A 137      31.523  18.635 -13.659  1.00  0.71           C  
ATOM   2094  CG2 VAL A 137      33.352  18.948 -12.020  1.00  0.71           C  
ATOM   2095  H   VAL A 137      31.733  18.532  -9.643  1.00  0.71           H  
ATOM   2096  HA  VAL A 137      31.230  20.527 -11.618  1.00  0.71           H  
ATOM   2097  HB  VAL A 137      31.720  17.527 -11.879  1.00  0.71           H  
ATOM   2098 1HG1 VAL A 137      32.147  17.951 -14.230  1.00  0.71           H  
ATOM   2099 2HG1 VAL A 137      30.493  18.352 -13.777  1.00  0.71           H  
ATOM   2100 3HG1 VAL A 137      31.660  19.652 -14.021  1.00  0.71           H  
ATOM   2101 1HG2 VAL A 137      33.988  18.272 -12.588  1.00  0.71           H  
ATOM   2102 2HG2 VAL A 137      33.500  19.970 -12.370  1.00  0.71           H  
ATOM   2103 3HG2 VAL A 137      33.614  18.889 -10.975  1.00  0.71           H  
ATOM   2104  N   ALA A 138      28.978  18.125 -11.404  1.00  0.73           N  
ATOM   2105  CA  ALA A 138      27.617  17.805 -11.743  1.00  0.73           C  
ATOM   2106  C   ALA A 138      26.627  18.836 -11.190  1.00  0.73           C  
ATOM   2107  O   ALA A 138      25.697  19.229 -11.898  1.00  0.73           O  
ATOM   2108  CB  ALA A 138      27.307  16.412 -11.251  1.00  0.73           C  
ATOM   2109  H   ALA A 138      29.524  17.467 -10.844  1.00  0.73           H  
ATOM   2110  HA  ALA A 138      27.534  17.825 -12.816  1.00  0.73           H  
ATOM   2111 1HB  ALA A 138      26.299  16.136 -11.542  1.00  0.73           H  
ATOM   2112 2HB  ALA A 138      28.014  15.731 -11.698  1.00  0.73           H  
ATOM   2113 3HB  ALA A 138      27.412  16.374 -10.179  1.00  0.73           H  
ATOM   2114  N   GLU A 139      26.841  19.336  -9.963  1.00  0.77           N  
ATOM   2115  CA  GLU A 139      25.904  20.324  -9.425  1.00  0.77           C  
ATOM   2116  C   GLU A 139      25.925  21.601 -10.240  1.00  0.77           C  
ATOM   2117  O   GLU A 139      24.871  22.193 -10.516  1.00  0.77           O  
ATOM   2118  CB  GLU A 139      26.202  20.684  -7.953  1.00  0.77           C  
ATOM   2119  CG  GLU A 139      25.866  19.609  -6.954  1.00  0.77           C  
ATOM   2120  CD  GLU A 139      26.071  19.978  -5.514  1.00  0.77           C  
ATOM   2121  OE1 GLU A 139      26.791  20.898  -5.211  1.00  0.77           O  
ATOM   2122  OE2 GLU A 139      25.444  19.330  -4.698  1.00  0.77           O  
ATOM   2123  H   GLU A 139      27.620  18.995  -9.404  1.00  0.77           H  
ATOM   2124  HA  GLU A 139      24.899  19.902  -9.473  1.00  0.77           H  
ATOM   2125 1HB  GLU A 139      27.264  20.914  -7.850  1.00  0.77           H  
ATOM   2126 2HB  GLU A 139      25.642  21.577  -7.680  1.00  0.77           H  
ATOM   2127 1HG  GLU A 139      24.836  19.347  -7.096  1.00  0.77           H  
ATOM   2128 2HG  GLU A 139      26.474  18.744  -7.167  1.00  0.77           H  
ATOM   2129  N   ALA A 140      27.130  22.026 -10.643  1.00  0.83           N  
ATOM   2130  CA  ALA A 140      27.301  23.243 -11.426  1.00  0.83           C  
ATOM   2131  C   ALA A 140      26.611  23.131 -12.776  1.00  0.83           C  
ATOM   2132  O   ALA A 140      25.946  24.064 -13.228  1.00  0.83           O  
ATOM   2133  CB  ALA A 140      28.780  23.517 -11.628  1.00  0.83           C  
ATOM   2134  H   ALA A 140      27.962  21.497 -10.368  1.00  0.83           H  
ATOM   2135  HA  ALA A 140      26.848  24.067 -10.878  1.00  0.83           H  
ATOM   2136 1HB  ALA A 140      28.906  24.437 -12.195  1.00  0.83           H  
ATOM   2137 2HB  ALA A 140      29.265  23.613 -10.657  1.00  0.83           H  
ATOM   2138 3HB  ALA A 140      29.230  22.688 -12.174  1.00  0.83           H  
ATOM   2139  N   PHE A 141      26.745  21.964 -13.399  1.00  0.91           N  
ATOM   2140  CA  PHE A 141      26.134  21.668 -14.686  1.00  0.91           C  
ATOM   2141  C   PHE A 141      24.617  21.730 -14.615  1.00  0.91           C  
ATOM   2142  O   PHE A 141      23.958  22.336 -15.462  1.00  0.91           O  
ATOM   2143  CB  PHE A 141      26.566  20.287 -15.149  1.00  0.91           C  
ATOM   2144  CG  PHE A 141      25.982  19.812 -16.451  1.00  0.91           C  
ATOM   2145  CD1 PHE A 141      26.496  20.215 -17.666  1.00  0.91           C  
ATOM   2146  CD2 PHE A 141      24.932  18.940 -16.449  1.00  0.91           C  
ATOM   2147  CE1 PHE A 141      25.957  19.733 -18.845  1.00  0.91           C  
ATOM   2148  CE2 PHE A 141      24.385  18.460 -17.600  1.00  0.91           C  
ATOM   2149  CZ  PHE A 141      24.895  18.850 -18.808  1.00  0.91           C  
ATOM   2150  H   PHE A 141      27.326  21.244 -12.966  1.00  0.91           H  
ATOM   2151  HA  PHE A 141      26.478  22.409 -15.408  1.00  0.91           H  
ATOM   2152 1HB  PHE A 141      27.650  20.273 -15.233  1.00  0.91           H  
ATOM   2153 2HB  PHE A 141      26.302  19.563 -14.385  1.00  0.91           H  
ATOM   2154  HD1 PHE A 141      27.338  20.907 -17.688  1.00  0.91           H  
ATOM   2155  HD2 PHE A 141      24.549  18.623 -15.514  1.00  0.91           H  
ATOM   2156  HE1 PHE A 141      26.371  20.048 -19.803  1.00  0.91           H  
ATOM   2157  HE2 PHE A 141      23.555  17.764 -17.558  1.00  0.91           H  
ATOM   2158  HZ  PHE A 141      24.463  18.460 -19.736  1.00  0.91           H  
ATOM   2159  N   LEU A 142      24.067  21.053 -13.609  1.00  0.98           N  
ATOM   2160  CA  LEU A 142      22.633  20.916 -13.442  1.00  0.98           C  
ATOM   2161  C   LEU A 142      21.963  22.135 -12.813  1.00  0.98           C  
ATOM   2162  O   LEU A 142      20.775  22.371 -13.037  1.00  0.98           O  
ATOM   2163  CB  LEU A 142      22.379  19.680 -12.581  1.00  0.98           C  
ATOM   2164  CG  LEU A 142      22.862  18.400 -13.236  1.00  0.98           C  
ATOM   2165  CD1 LEU A 142      22.725  17.255 -12.300  1.00  0.98           C  
ATOM   2166  CD2 LEU A 142      22.078  18.186 -14.510  1.00  0.98           C  
ATOM   2167  H   LEU A 142      24.676  20.579 -12.941  1.00  0.98           H  
ATOM   2168  HA  LEU A 142      22.196  20.757 -14.427  1.00  0.98           H  
ATOM   2169 1HB  LEU A 142      22.913  19.797 -11.632  1.00  0.98           H  
ATOM   2170 2HB  LEU A 142      21.314  19.593 -12.381  1.00  0.98           H  
ATOM   2171  HG  LEU A 142      23.912  18.504 -13.461  1.00  0.98           H  
ATOM   2172 1HD1 LEU A 142      23.107  16.351 -12.757  1.00  0.98           H  
ATOM   2173 2HD1 LEU A 142      23.289  17.468 -11.410  1.00  0.98           H  
ATOM   2174 3HD1 LEU A 142      21.687  17.136 -12.055  1.00  0.98           H  
ATOM   2175 1HD2 LEU A 142      22.427  17.307 -15.007  1.00  0.98           H  
ATOM   2176 2HD2 LEU A 142      21.020  18.077 -14.276  1.00  0.98           H  
ATOM   2177 3HD2 LEU A 142      22.211  19.042 -15.170  1.00  0.98           H  
ATOM   2178  N   GLY A 143      22.703  22.906 -12.013  1.00  1.03           N  
ATOM   2179  CA  GLY A 143      22.118  24.048 -11.328  1.00  1.03           C  
ATOM   2180  C   GLY A 143      21.254  23.578 -10.164  1.00  1.03           C  
ATOM   2181  O   GLY A 143      20.247  24.206  -9.826  1.00  1.03           O  
ATOM   2182  H   GLY A 143      23.680  22.685 -11.840  1.00  1.03           H  
ATOM   2183 1HA  GLY A 143      22.917  24.692 -10.961  1.00  1.03           H  
ATOM   2184 2HA  GLY A 143      21.521  24.631 -12.027  1.00  1.03           H  
ATOM   2185  N   HIS A 144      21.619  22.434  -9.587  1.00  1.05           N  
ATOM   2186  CA  HIS A 144      20.821  21.862  -8.504  1.00  1.05           C  
ATOM   2187  C   HIS A 144      21.647  20.929  -7.634  1.00  1.05           C  
ATOM   2188  O   HIS A 144      22.478  20.174  -8.133  1.00  1.05           O  
ATOM   2189  CB  HIS A 144      19.620  21.096  -9.086  1.00  1.05           C  
ATOM   2190  CG  HIS A 144      18.550  20.695  -8.086  1.00  1.05           C  
ATOM   2191  ND1 HIS A 144      18.662  19.593  -7.268  1.00  1.05           N  
ATOM   2192  CD2 HIS A 144      17.353  21.259  -7.795  1.00  1.05           C  
ATOM   2193  CE1 HIS A 144      17.583  19.493  -6.513  1.00  1.05           C  
ATOM   2194  NE2 HIS A 144      16.768  20.491  -6.814  1.00  1.05           N  
ATOM   2195  H   HIS A 144      22.493  22.004  -9.896  1.00  1.05           H  
ATOM   2196  HA  HIS A 144      20.443  22.660  -7.867  1.00  1.05           H  
ATOM   2197 1HB  HIS A 144      19.145  21.703  -9.860  1.00  1.05           H  
ATOM   2198 2HB  HIS A 144      19.980  20.187  -9.570  1.00  1.05           H  
ATOM   2199  HD1 HIS A 144      19.451  18.960  -7.220  1.00  1.05           H  
ATOM   2200  HD2 HIS A 144      16.836  22.137  -8.183  1.00  1.05           H  
ATOM   2201  HE1 HIS A 144      17.488  18.676  -5.796  1.00  1.05           H  
ATOM   2202  N   THR A 145      21.381  20.960  -6.334  1.00  1.02           N  
ATOM   2203  CA  THR A 145      22.063  20.104  -5.370  1.00  1.02           C  
ATOM   2204  C   THR A 145      21.861  18.615  -5.635  1.00  1.02           C  
ATOM   2205  O   THR A 145      20.726  18.155  -5.879  1.00  1.02           O  
ATOM   2206  CB  THR A 145      21.622  20.435  -3.936  1.00  1.02           C  
ATOM   2207  OG1 THR A 145      21.926  21.807  -3.657  1.00  1.02           O  
ATOM   2208  CG2 THR A 145      22.343  19.544  -2.926  1.00  1.02           C  
ATOM   2209  H   THR A 145      20.679  21.606  -6.001  1.00  1.02           H  
ATOM   2210  HA  THR A 145      23.131  20.305  -5.440  1.00  1.02           H  
ATOM   2211  HB  THR A 145      20.546  20.285  -3.845  1.00  1.02           H  
ATOM   2212  HG1 THR A 145      22.883  21.930  -3.689  1.00  1.02           H  
ATOM   2213 1HG2 THR A 145      22.021  19.800  -1.920  1.00  1.02           H  
ATOM   2214 2HG2 THR A 145      22.113  18.507  -3.117  1.00  1.02           H  
ATOM   2215 3HG2 THR A 145      23.420  19.695  -3.013  1.00  1.02           H  
ATOM   2216  N   ILE A 146      22.979  17.895  -5.580  1.00  0.96           N  
ATOM   2217  CA  ILE A 146      23.026  16.459  -5.761  1.00  0.96           C  
ATOM   2218  C   ILE A 146      23.249  15.798  -4.439  1.00  0.96           C  
ATOM   2219  O   ILE A 146      24.173  16.144  -3.700  1.00  0.96           O  
ATOM   2220  CB  ILE A 146      24.139  16.062  -6.714  1.00  0.96           C  
ATOM   2221  CG1 ILE A 146      23.858  16.650  -8.047  1.00  0.96           C  
ATOM   2222  CG2 ILE A 146      24.286  14.555  -6.784  1.00  0.96           C  
ATOM   2223  CD1 ILE A 146      24.987  16.558  -8.900  1.00  0.96           C  
ATOM   2224  H   ILE A 146      23.856  18.386  -5.367  1.00  0.96           H  
ATOM   2225  HA  ILE A 146      22.076  16.116  -6.163  1.00  0.96           H  
ATOM   2226  HB  ILE A 146      25.069  16.500  -6.361  1.00  0.96           H  
ATOM   2227 1HG1 ILE A 146      23.033  16.113  -8.511  1.00  0.96           H  
ATOM   2228 2HG1 ILE A 146      23.577  17.690  -7.947  1.00  0.96           H  
ATOM   2229 1HG2 ILE A 146      25.087  14.327  -7.447  1.00  0.96           H  
ATOM   2230 2HG2 ILE A 146      24.510  14.154  -5.798  1.00  0.96           H  
ATOM   2231 3HG2 ILE A 146      23.369  14.104  -7.154  1.00  0.96           H  
ATOM   2232 1HD1 ILE A 146      24.750  16.981  -9.853  1.00  0.96           H  
ATOM   2233 2HD1 ILE A 146      25.821  17.085  -8.471  1.00  0.96           H  
ATOM   2234 3HD1 ILE A 146      25.238  15.542  -9.002  1.00  0.96           H  
ATOM   2235  N   LYS A 147      22.358  14.895  -4.112  1.00  0.89           N  
ATOM   2236  CA  LYS A 147      22.443  14.213  -2.844  1.00  0.89           C  
ATOM   2237  C   LYS A 147      22.580  12.732  -3.025  1.00  0.89           C  
ATOM   2238  O   LYS A 147      23.027  12.054  -2.110  1.00  0.89           O  
ATOM   2239  CB  LYS A 147      21.243  14.522  -1.956  1.00  0.89           C  
ATOM   2240  CG  LYS A 147      21.144  15.992  -1.556  1.00  0.89           C  
ATOM   2241  CD  LYS A 147      19.996  16.263  -0.583  1.00  0.89           C  
ATOM   2242  CE  LYS A 147      19.963  17.740  -0.185  1.00  0.89           C  
ATOM   2243  NZ  LYS A 147      18.862  18.045   0.777  1.00  0.89           N  
ATOM   2244  H   LYS A 147      21.643  14.654  -4.799  1.00  0.89           H  
ATOM   2245  HA  LYS A 147      23.338  14.556  -2.323  1.00  0.89           H  
ATOM   2246 1HB  LYS A 147      20.331  14.225  -2.466  1.00  0.89           H  
ATOM   2247 2HB  LYS A 147      21.311  13.928  -1.043  1.00  0.89           H  
ATOM   2248 1HG  LYS A 147      22.085  16.306  -1.100  1.00  0.89           H  
ATOM   2249 2HG  LYS A 147      20.982  16.584  -2.450  1.00  0.89           H  
ATOM   2250 1HD  LYS A 147      19.045  15.998  -1.039  1.00  0.89           H  
ATOM   2251 2HD  LYS A 147      20.129  15.658   0.314  1.00  0.89           H  
ATOM   2252 1HE  LYS A 147      20.915  18.005   0.272  1.00  0.89           H  
ATOM   2253 2HE  LYS A 147      19.823  18.344  -1.083  1.00  0.89           H  
ATOM   2254 1HZ  LYS A 147      18.881  19.029   1.008  1.00  0.89           H  
ATOM   2255 2HZ  LYS A 147      17.973  17.818   0.361  1.00  0.89           H  
ATOM   2256 3HZ  LYS A 147      18.988  17.501   1.619  1.00  0.89           H  
ATOM   2257  N   ASN A 148      22.159  12.220  -4.178  1.00  0.81           N  
ATOM   2258  CA  ASN A 148      22.113  10.787  -4.402  1.00  0.81           C  
ATOM   2259  C   ASN A 148      22.982  10.295  -5.554  1.00  0.81           C  
ATOM   2260  O   ASN A 148      23.231  11.023  -6.520  1.00  0.81           O  
ATOM   2261  CB  ASN A 148      20.676  10.381  -4.617  1.00  0.81           C  
ATOM   2262  CG  ASN A 148      19.863  10.478  -3.385  1.00  0.81           C  
ATOM   2263  OD1 ASN A 148      20.130   9.710  -2.453  1.00  0.81           O  
ATOM   2264  ND2 ASN A 148      18.895  11.355  -3.340  1.00  0.81           N  
ATOM   2265  H   ASN A 148      21.826  12.825  -4.927  1.00  0.81           H  
ATOM   2266  HA  ASN A 148      22.475  10.295  -3.505  1.00  0.81           H  
ATOM   2267 1HB  ASN A 148      20.231  11.048  -5.352  1.00  0.81           H  
ATOM   2268 2HB  ASN A 148      20.631   9.394  -5.007  1.00  0.81           H  
ATOM   2269 1HD2 ASN A 148      18.309  11.401  -2.500  1.00  0.81           H  
ATOM   2270 2HD2 ASN A 148      18.684  11.967  -4.140  1.00  0.81           H  
ATOM   2271  N   ALA A 149      23.456   9.059  -5.463  1.00  0.75           N  
ATOM   2272  CA  ALA A 149      24.183   8.529  -6.610  1.00  0.75           C  
ATOM   2273  C   ALA A 149      24.320   7.027  -6.701  1.00  0.75           C  
ATOM   2274  O   ALA A 149      24.251   6.277  -5.725  1.00  0.75           O  
ATOM   2275  CB  ALA A 149      25.601   9.070  -6.656  1.00  0.75           C  
ATOM   2276  H   ALA A 149      23.309   8.531  -4.603  1.00  0.75           H  
ATOM   2277  HA  ALA A 149      23.643   8.855  -7.488  1.00  0.75           H  
ATOM   2278 1HB  ALA A 149      26.101   8.698  -7.555  1.00  0.75           H  
ATOM   2279 2HB  ALA A 149      25.592  10.139  -6.689  1.00  0.75           H  
ATOM   2280 3HB  ALA A 149      26.124   8.717  -5.775  1.00  0.75           H  
ATOM   2281  N   VAL A 150      24.592   6.617  -7.910  1.00  0.72           N  
ATOM   2282  CA  VAL A 150      25.044   5.277  -8.179  1.00  0.72           C  
ATOM   2283  C   VAL A 150      26.515   5.354  -8.457  1.00  0.72           C  
ATOM   2284  O   VAL A 150      26.955   6.206  -9.231  1.00  0.72           O  
ATOM   2285  CB  VAL A 150      24.295   4.659  -9.338  1.00  0.72           C  
ATOM   2286  CG1 VAL A 150      24.888   3.323  -9.709  1.00  0.72           C  
ATOM   2287  CG2 VAL A 150      22.890   4.443  -8.901  1.00  0.72           C  
ATOM   2288  H   VAL A 150      24.535   7.297  -8.671  1.00  0.72           H  
ATOM   2289  HA  VAL A 150      24.882   4.662  -7.299  1.00  0.72           H  
ATOM   2290  HB  VAL A 150      24.344   5.317 -10.204  1.00  0.72           H  
ATOM   2291 1HG1 VAL A 150      24.329   2.912 -10.536  1.00  0.72           H  
ATOM   2292 2HG1 VAL A 150      25.924   3.451 -10.012  1.00  0.72           H  
ATOM   2293 3HG1 VAL A 150      24.842   2.643  -8.857  1.00  0.72           H  
ATOM   2294 1HG2 VAL A 150      22.334   3.995  -9.705  1.00  0.72           H  
ATOM   2295 2HG2 VAL A 150      22.888   3.777  -8.043  1.00  0.72           H  
ATOM   2296 3HG2 VAL A 150      22.449   5.385  -8.622  1.00  0.72           H  
ATOM   2297  N   VAL A 151      27.278   4.514  -7.792  1.00  0.72           N  
ATOM   2298  CA  VAL A 151      28.709   4.552  -7.990  1.00  0.72           C  
ATOM   2299  C   VAL A 151      29.191   3.245  -8.547  1.00  0.72           C  
ATOM   2300  O   VAL A 151      28.824   2.168  -8.070  1.00  0.72           O  
ATOM   2301  CB  VAL A 151      29.454   4.921  -6.696  1.00  0.72           C  
ATOM   2302  CG1 VAL A 151      30.937   4.897  -6.931  1.00  0.72           C  
ATOM   2303  CG2 VAL A 151      29.040   6.354  -6.267  1.00  0.72           C  
ATOM   2304  H   VAL A 151      26.837   3.832  -7.170  1.00  0.72           H  
ATOM   2305  HA  VAL A 151      28.941   5.328  -8.719  1.00  0.72           H  
ATOM   2306  HB  VAL A 151      29.211   4.207  -5.911  1.00  0.72           H  
ATOM   2307 1HG1 VAL A 151      31.441   5.182  -6.022  1.00  0.72           H  
ATOM   2308 2HG1 VAL A 151      31.260   3.899  -7.230  1.00  0.72           H  
ATOM   2309 3HG1 VAL A 151      31.186   5.610  -7.721  1.00  0.72           H  
ATOM   2310 1HG2 VAL A 151      29.568   6.626  -5.354  1.00  0.72           H  
ATOM   2311 2HG2 VAL A 151      29.296   7.054  -7.056  1.00  0.72           H  
ATOM   2312 3HG2 VAL A 151      27.969   6.395  -6.089  1.00  0.72           H  
ATOM   2313  N   THR A 152      29.975   3.341  -9.594  1.00  0.75           N  
ATOM   2314  CA  THR A 152      30.491   2.159 -10.216  1.00  0.75           C  
ATOM   2315  C   THR A 152      31.823   1.760  -9.643  1.00  0.75           C  
ATOM   2316  O   THR A 152      32.742   2.584  -9.514  1.00  0.75           O  
ATOM   2317  CB  THR A 152      30.628   2.309 -11.721  1.00  0.75           C  
ATOM   2318  OG1 THR A 152      29.356   2.570 -12.304  1.00  0.75           O  
ATOM   2319  CG2 THR A 152      31.134   1.093 -12.242  1.00  0.75           C  
ATOM   2320  H   THR A 152      30.222   4.264  -9.951  1.00  0.75           H  
ATOM   2321  HA  THR A 152      29.799   1.349 -10.025  1.00  0.75           H  
ATOM   2322  HB  THR A 152      31.299   3.099 -11.958  1.00  0.75           H  
ATOM   2323  HG1 THR A 152      28.797   1.804 -12.188  1.00  0.75           H  
ATOM   2324 1HG2 THR A 152      31.221   1.180 -13.258  1.00  0.75           H  
ATOM   2325 2HG2 THR A 152      32.103   0.890 -11.828  1.00  0.75           H  
ATOM   2326 3HG2 THR A 152      30.451   0.287 -12.000  1.00  0.75           H  
ATOM   2327  N   VAL A 153      31.924   0.472  -9.337  1.00  0.81           N  
ATOM   2328  CA  VAL A 153      33.146  -0.114  -8.845  1.00  0.81           C  
ATOM   2329  C   VAL A 153      33.555  -1.268  -9.744  1.00  0.81           C  
ATOM   2330  O   VAL A 153      32.708  -1.916 -10.358  1.00  0.81           O  
ATOM   2331  CB  VAL A 153      32.983  -0.691  -7.444  1.00  0.81           C  
ATOM   2332  CG1 VAL A 153      32.629   0.417  -6.465  1.00  0.81           C  
ATOM   2333  CG2 VAL A 153      31.943  -1.784  -7.529  1.00  0.81           C  
ATOM   2334  H   VAL A 153      31.095  -0.111  -9.485  1.00  0.81           H  
ATOM   2335  HA  VAL A 153      33.878   0.679  -8.808  1.00  0.81           H  
ATOM   2336  HB  VAL A 153      33.915  -1.124  -7.100  1.00  0.81           H  
ATOM   2337 1HG1 VAL A 153      32.517   0.002  -5.464  1.00  0.81           H  
ATOM   2338 2HG1 VAL A 153      33.430   1.152  -6.461  1.00  0.81           H  
ATOM   2339 3HG1 VAL A 153      31.715   0.898  -6.765  1.00  0.81           H  
ATOM   2340 1HG2 VAL A 153      31.811  -2.224  -6.561  1.00  0.81           H  
ATOM   2341 2HG2 VAL A 153      31.005  -1.367  -7.881  1.00  0.81           H  
ATOM   2342 3HG2 VAL A 153      32.283  -2.549  -8.232  1.00  0.81           H  
ATOM   2343  N   PRO A 154      34.833  -1.565  -9.810  1.00  0.88           N  
ATOM   2344  CA  PRO A 154      35.389  -2.691 -10.511  1.00  0.88           C  
ATOM   2345  C   PRO A 154      34.665  -4.015 -10.100  1.00  0.88           C  
ATOM   2346  O   PRO A 154      34.437  -4.285  -8.919  1.00  0.88           O  
ATOM   2347  CB  PRO A 154      36.867  -2.509 -10.102  1.00  0.88           C  
ATOM   2348  CG  PRO A 154      37.046  -1.052  -9.906  1.00  0.88           C  
ATOM   2349  CD  PRO A 154      35.826  -0.590  -9.308  1.00  0.88           C  
ATOM   2350  HA  PRO A 154      35.273  -2.542 -11.580  1.00  0.88           H  
ATOM   2351 1HB  PRO A 154      37.122  -3.130  -9.252  1.00  0.88           H  
ATOM   2352 2HB  PRO A 154      37.532  -2.713 -10.904  1.00  0.88           H  
ATOM   2353 1HG  PRO A 154      37.933  -0.837  -9.306  1.00  0.88           H  
ATOM   2354 2HG  PRO A 154      37.216  -0.578 -10.888  1.00  0.88           H  
ATOM   2355 1HD  PRO A 154      35.872  -0.558  -8.227  1.00  0.88           H  
ATOM   2356 2HD  PRO A 154      35.678   0.402  -9.768  1.00  0.88           H  
ATOM   2357  N   ALA A 155      34.341  -4.847 -11.122  1.00  0.95           N  
ATOM   2358  CA  ALA A 155      33.509  -6.075 -11.021  1.00  0.95           C  
ATOM   2359  C   ALA A 155      33.910  -7.164 -10.057  1.00  0.95           C  
ATOM   2360  O   ALA A 155      33.063  -7.755  -9.390  1.00  0.95           O  
ATOM   2361  CB  ALA A 155      33.467  -6.765 -12.369  1.00  0.95           C  
ATOM   2362  H   ALA A 155      34.617  -4.553 -12.047  1.00  0.95           H  
ATOM   2363  HA  ALA A 155      32.527  -5.744 -10.744  1.00  0.95           H  
ATOM   2364 1HB  ALA A 155      32.786  -7.618 -12.320  1.00  0.95           H  
ATOM   2365 2HB  ALA A 155      33.128  -6.085 -13.087  1.00  0.95           H  
ATOM   2366 3HB  ALA A 155      34.446  -7.117 -12.656  1.00  0.95           H  
ATOM   2367  N   TYR A 156      35.177  -7.432  -9.966  1.00  1.02           N  
ATOM   2368  CA  TYR A 156      35.642  -8.449  -9.055  1.00  1.02           C  
ATOM   2369  C   TYR A 156      36.015  -7.901  -7.703  1.00  1.02           C  
ATOM   2370  O   TYR A 156      36.600  -8.628  -6.909  1.00  1.02           O  
ATOM   2371  CB  TYR A 156      36.889  -9.169  -9.510  1.00  1.02           C  
ATOM   2372  CG  TYR A 156      37.013 -10.285 -10.417  1.00  1.02           C  
ATOM   2373  CD1 TYR A 156      37.527 -10.113 -11.672  1.00  1.02           C  
ATOM   2374  CD2 TYR A 156      36.770 -11.525  -9.931  1.00  1.02           C  
ATOM   2375  CE1 TYR A 156      37.800 -11.212 -12.427  1.00  1.02           C  
ATOM   2376  CE2 TYR A 156      37.024 -12.628 -10.683  1.00  1.02           C  
ATOM   2377  CZ  TYR A 156      37.545 -12.484 -11.909  1.00  1.02           C  
ATOM   2378  OH  TYR A 156      37.825 -13.591 -12.626  1.00  1.02           O  
ATOM   2379  H   TYR A 156      35.836  -6.924 -10.528  1.00  1.02           H  
ATOM   2380  HA  TYR A 156      34.846  -9.153  -8.896  1.00  1.02           H  
ATOM   2381 1HB  TYR A 156      37.404  -8.442  -9.999  1.00  1.02           H  
ATOM   2382 2HB  TYR A 156      37.426  -9.422  -8.659  1.00  1.02           H  
ATOM   2383  HD1 TYR A 156      37.753  -9.122 -12.054  1.00  1.02           H  
ATOM   2384  HD2 TYR A 156      36.395 -11.636  -8.919  1.00  1.02           H  
ATOM   2385  HE1 TYR A 156      38.230 -11.083 -13.414  1.00  1.02           H  
ATOM   2386  HE2 TYR A 156      36.842 -13.626 -10.282  1.00  1.02           H  
ATOM   2387  HH  TYR A 156      37.015 -14.094 -12.824  1.00  1.02           H  
ATOM   2388  N   PHE A 157      35.727  -6.650  -7.395  1.00  1.06           N  
ATOM   2389  CA  PHE A 157      36.170  -6.242  -6.078  1.00  1.06           C  
ATOM   2390  C   PHE A 157      35.623  -7.114  -4.990  1.00  1.06           C  
ATOM   2391  O   PHE A 157      34.443  -7.465  -4.983  1.00  1.06           O  
ATOM   2392  CB  PHE A 157      35.833  -4.795  -5.763  1.00  1.06           C  
ATOM   2393  CG  PHE A 157      36.849  -3.826  -6.217  1.00  1.06           C  
ATOM   2394  CD1 PHE A 157      38.063  -4.262  -6.738  1.00  1.06           C  
ATOM   2395  CD2 PHE A 157      36.644  -2.490  -6.047  1.00  1.06           C  
ATOM   2396  CE1 PHE A 157      39.036  -3.350  -7.086  1.00  1.06           C  
ATOM   2397  CE2 PHE A 157      37.612  -1.582  -6.377  1.00  1.06           C  
ATOM   2398  CZ  PHE A 157      38.811  -2.003  -6.898  1.00  1.06           C  
ATOM   2399  H   PHE A 157      35.235  -6.005  -8.015  1.00  1.06           H  
ATOM   2400  HA  PHE A 157      37.259  -6.338  -6.046  1.00  1.06           H  
ATOM   2401 1HB  PHE A 157      34.879  -4.534  -6.231  1.00  1.06           H  
ATOM   2402 2HB  PHE A 157      35.707  -4.685  -4.685  1.00  1.06           H  
ATOM   2403  HD1 PHE A 157      38.244  -5.330  -6.860  1.00  1.06           H  
ATOM   2404  HD2 PHE A 157      35.699  -2.152  -5.620  1.00  1.06           H  
ATOM   2405  HE1 PHE A 157      39.981  -3.689  -7.491  1.00  1.06           H  
ATOM   2406  HE2 PHE A 157      37.427  -0.533  -6.215  1.00  1.06           H  
ATOM   2407  HZ  PHE A 157      39.581  -1.275  -7.156  1.00  1.06           H  
ATOM   2408  N   ASN A 158      36.495  -7.427  -4.035  1.00  1.07           N  
ATOM   2409  CA  ASN A 158      36.102  -8.220  -2.886  1.00  1.07           C  
ATOM   2410  C   ASN A 158      35.115  -7.444  -2.067  1.00  1.07           C  
ATOM   2411  O   ASN A 158      35.061  -6.205  -2.123  1.00  1.07           O  
ATOM   2412  CB  ASN A 158      37.316  -8.540  -2.022  1.00  1.07           C  
ATOM   2413  CG  ASN A 158      37.108  -9.611  -0.883  1.00  1.07           C  
ATOM   2414  OD1 ASN A 158      35.998 -10.050  -0.578  1.00  1.07           O  
ATOM   2415  ND2 ASN A 158      38.183 -10.004  -0.265  1.00  1.07           N  
ATOM   2416  H   ASN A 158      37.474  -7.140  -4.134  1.00  1.07           H  
ATOM   2417  HA  ASN A 158      35.622  -9.142  -3.229  1.00  1.07           H  
ATOM   2418 1HB  ASN A 158      38.107  -8.885  -2.667  1.00  1.07           H  
ATOM   2419 2HB  ASN A 158      37.649  -7.630  -1.557  1.00  1.07           H  
ATOM   2420 1HD2 ASN A 158      38.098 -10.683   0.470  1.00  1.07           H  
ATOM   2421 2HD2 ASN A 158      39.071  -9.636  -0.519  1.00  1.07           H  
ATOM   2422  N   ASP A 159      34.406  -8.144  -1.203  1.00  1.06           N  
ATOM   2423  CA  ASP A 159      33.487  -7.508  -0.284  1.00  1.06           C  
ATOM   2424  C   ASP A 159      34.300  -7.046   0.918  1.00  1.06           C  
ATOM   2425  O   ASP A 159      34.118  -7.462   2.059  1.00  1.06           O  
ATOM   2426  CB  ASP A 159      32.398  -8.482   0.116  1.00  1.06           C  
ATOM   2427  CG  ASP A 159      31.511  -8.855  -1.084  1.00  1.06           C  
ATOM   2428  OD1 ASP A 159      31.431  -8.074  -2.019  1.00  1.06           O  
ATOM   2429  OD2 ASP A 159      30.933  -9.910  -1.068  1.00  1.06           O  
ATOM   2430  H   ASP A 159      34.546  -9.150  -1.174  1.00  1.06           H  
ATOM   2431  HA  ASP A 159      33.043  -6.645  -0.774  1.00  1.06           H  
ATOM   2432 1HB  ASP A 159      32.858  -9.392   0.506  1.00  1.06           H  
ATOM   2433 2HB  ASP A 159      31.781  -8.066   0.911  1.00  1.06           H  
ATOM   2434  N   SER A 160      35.268  -6.216   0.600  1.00  1.04           N  
ATOM   2435  CA  SER A 160      36.194  -5.605   1.488  1.00  1.04           C  
ATOM   2436  C   SER A 160      36.600  -4.278   0.878  1.00  1.04           C  
ATOM   2437  O   SER A 160      37.404  -3.551   1.445  1.00  1.04           O  
ATOM   2438  CB  SER A 160      37.294  -6.537   1.829  1.00  1.04           C  
ATOM   2439  OG  SER A 160      36.802  -7.606   2.604  1.00  1.04           O  
ATOM   2440  H   SER A 160      35.327  -5.940  -0.372  1.00  1.04           H  
ATOM   2441  HA  SER A 160      35.715  -5.426   2.429  1.00  1.04           H  
ATOM   2442 1HB  SER A 160      37.677  -6.938   0.923  1.00  1.04           H  
ATOM   2443 2HB  SER A 160      38.087  -6.024   2.336  1.00  1.04           H  
ATOM   2444  HG  SER A 160      35.821  -7.607   2.514  1.00  1.04           H  
ATOM   2445  N   GLN A 161      36.059  -3.978  -0.313  1.00  1.00           N  
ATOM   2446  CA  GLN A 161      36.319  -2.663  -0.925  1.00  1.00           C  
ATOM   2447  C   GLN A 161      35.070  -1.791  -1.093  1.00  1.00           C  
ATOM   2448  O   GLN A 161      35.148  -0.560  -1.064  1.00  1.00           O  
ATOM   2449  CB  GLN A 161      36.909  -2.731  -2.326  1.00  1.00           C  
ATOM   2450  CG  GLN A 161      37.540  -1.387  -2.726  1.00  1.00           C  
ATOM   2451  CD  GLN A 161      36.519  -0.317  -3.146  1.00  1.00           C  
ATOM   2452  OE1 GLN A 161      35.436  -0.543  -3.702  1.00  1.00           O  
ATOM   2453  NE2 GLN A 161      36.848   0.922  -2.872  1.00  1.00           N  
ATOM   2454  H   GLN A 161      35.473  -4.673  -0.778  1.00  1.00           H  
ATOM   2455  HA  GLN A 161      37.007  -2.119  -0.282  1.00  1.00           H  
ATOM   2456 1HB  GLN A 161      37.616  -3.530  -2.422  1.00  1.00           H  
ATOM   2457 2HB  GLN A 161      36.109  -2.933  -3.030  1.00  1.00           H  
ATOM   2458 1HG  GLN A 161      38.094  -1.002  -1.871  1.00  1.00           H  
ATOM   2459 2HG  GLN A 161      38.223  -1.552  -3.553  1.00  1.00           H  
ATOM   2460 1HE2 GLN A 161      36.201   1.641  -3.128  1.00  1.00           H  
ATOM   2461 2HE2 GLN A 161      37.713   1.137  -2.417  1.00  1.00           H  
ATOM   2462  N   ARG A 162      33.922  -2.402  -1.360  1.00  0.96           N  
ATOM   2463  CA  ARG A 162      32.744  -1.606  -1.702  1.00  0.96           C  
ATOM   2464  C   ARG A 162      32.290  -0.632  -0.605  1.00  0.96           C  
ATOM   2465  O   ARG A 162      31.725   0.418  -0.920  1.00  0.96           O  
ATOM   2466  CB  ARG A 162      31.605  -2.513  -2.147  1.00  0.96           C  
ATOM   2467  CG  ARG A 162      31.851  -3.163  -3.507  1.00  0.96           C  
ATOM   2468  CD  ARG A 162      30.667  -3.919  -4.016  1.00  0.96           C  
ATOM   2469  NE  ARG A 162      30.972  -4.596  -5.279  1.00  0.96           N  
ATOM   2470  CZ  ARG A 162      31.414  -5.865  -5.374  1.00  0.96           C  
ATOM   2471  NH1 ARG A 162      31.569  -6.584  -4.279  1.00  0.96           N  
ATOM   2472  NH2 ARG A 162      31.680  -6.376  -6.561  1.00  0.96           N  
ATOM   2473  H   ARG A 162      33.875  -3.407  -1.365  1.00  0.96           H  
ATOM   2474  HA  ARG A 162      33.008  -1.006  -2.574  1.00  0.96           H  
ATOM   2475 1HB  ARG A 162      31.452  -3.298  -1.418  1.00  0.96           H  
ATOM   2476 2HB  ARG A 162      30.679  -1.940  -2.214  1.00  0.96           H  
ATOM   2477 1HG  ARG A 162      32.100  -2.384  -4.223  1.00  0.96           H  
ATOM   2478 2HG  ARG A 162      32.693  -3.861  -3.427  1.00  0.96           H  
ATOM   2479 1HD  ARG A 162      30.378  -4.674  -3.281  1.00  0.96           H  
ATOM   2480 2HD  ARG A 162      29.831  -3.234  -4.182  1.00  0.96           H  
ATOM   2481  HE  ARG A 162      30.862  -4.076  -6.143  1.00  0.96           H  
ATOM   2482 1HH1 ARG A 162      31.358  -6.188  -3.372  1.00  0.96           H  
ATOM   2483 2HH1 ARG A 162      31.886  -7.551  -4.318  1.00  0.96           H  
ATOM   2484 1HH2 ARG A 162      31.530  -5.808  -7.405  1.00  0.96           H  
ATOM   2485 2HH2 ARG A 162      32.025  -7.326  -6.635  1.00  0.96           H  
ATOM   2486  N   GLN A 163      32.488  -0.972   0.674  1.00  0.93           N  
ATOM   2487  CA  GLN A 163      32.082  -0.092   1.771  1.00  0.93           C  
ATOM   2488  C   GLN A 163      32.953   1.107   1.696  1.00  0.93           C  
ATOM   2489  O   GLN A 163      32.505   2.218   1.876  1.00  0.93           O  
ATOM   2490  CB  GLN A 163      32.410  -0.658   3.133  1.00  0.93           C  
ATOM   2491  CG  GLN A 163      31.878  -0.028   4.321  1.00  0.93           C  
ATOM   2492  CD  GLN A 163      30.474  -0.278   4.478  1.00  0.93           C  
ATOM   2493  OE1 GLN A 163      30.114  -1.489   4.463  1.00  0.93           O  
ATOM   2494  NE2 GLN A 163      29.667   0.775   4.665  1.00  0.93           N  
ATOM   2495  H   GLN A 163      33.007  -1.816   0.894  1.00  0.93           H  
ATOM   2496  HA  GLN A 163      31.034   0.191   1.672  1.00  0.93           H  
ATOM   2497 1HB  GLN A 163      32.045  -1.599   3.160  1.00  0.93           H  
ATOM   2498 2HB  GLN A 163      33.467  -0.652   3.280  1.00  0.93           H  
ATOM   2499 1HG  GLN A 163      32.418  -0.368   5.184  1.00  0.93           H  
ATOM   2500 2HG  GLN A 163      32.009   1.044   4.211  1.00  0.93           H  
ATOM   2501 1HE2 GLN A 163      28.687   0.647   4.798  1.00  0.93           H  
ATOM   2502 2HE2 GLN A 163      30.074   1.741   4.693  1.00  0.93           H  
ATOM   2503  N   ALA A 164      34.227   0.870   1.391  1.00  0.89           N  
ATOM   2504  CA  ALA A 164      35.177   1.960   1.339  1.00  0.89           C  
ATOM   2505  C   ALA A 164      34.729   2.969   0.281  1.00  0.89           C  
ATOM   2506  O   ALA A 164      34.760   4.183   0.514  1.00  0.89           O  
ATOM   2507  CB  ALA A 164      36.570   1.420   1.077  1.00  0.89           C  
ATOM   2508  H   ALA A 164      34.527  -0.097   1.255  1.00  0.89           H  
ATOM   2509  HA  ALA A 164      35.177   2.455   2.310  1.00  0.89           H  
ATOM   2510 1HB  ALA A 164      37.251   2.251   1.094  1.00  0.89           H  
ATOM   2511 2HB  ALA A 164      36.841   0.712   1.866  1.00  0.89           H  
ATOM   2512 3HB  ALA A 164      36.611   0.925   0.122  1.00  0.89           H  
ATOM   2513  N   THR A 165      34.221   2.457  -0.848  1.00  0.86           N  
ATOM   2514  CA  THR A 165      33.671   3.338  -1.875  1.00  0.86           C  
ATOM   2515  C   THR A 165      32.422   4.071  -1.360  1.00  0.86           C  
ATOM   2516  O   THR A 165      32.289   5.291  -1.523  1.00  0.86           O  
ATOM   2517  CB  THR A 165      33.301   2.588  -3.180  1.00  0.86           C  
ATOM   2518  OG1 THR A 165      34.467   2.015  -3.830  1.00  0.86           O  
ATOM   2519  CG2 THR A 165      32.613   3.539  -4.122  1.00  0.86           C  
ATOM   2520  H   THR A 165      34.248   1.441  -0.978  1.00  0.86           H  
ATOM   2521  HA  THR A 165      34.422   4.088  -2.118  1.00  0.86           H  
ATOM   2522  HB  THR A 165      32.608   1.781  -2.946  1.00  0.86           H  
ATOM   2523  HG1 THR A 165      34.515   1.037  -3.659  1.00  0.86           H  
ATOM   2524 1HG2 THR A 165      32.330   3.005  -5.023  1.00  0.86           H  
ATOM   2525 2HG2 THR A 165      31.718   3.944  -3.646  1.00  0.86           H  
ATOM   2526 3HG2 THR A 165      33.289   4.352  -4.374  1.00  0.86           H  
ATOM   2527  N   LYS A 166      31.515   3.327  -0.727  1.00  0.83           N  
ATOM   2528  CA  LYS A 166      30.273   3.884  -0.205  1.00  0.83           C  
ATOM   2529  C   LYS A 166      30.562   4.972   0.835  1.00  0.83           C  
ATOM   2530  O   LYS A 166      29.941   6.042   0.827  1.00  0.83           O  
ATOM   2531  CB  LYS A 166      29.420   2.757   0.401  1.00  0.83           C  
ATOM   2532  CG  LYS A 166      28.028   3.160   0.869  1.00  0.83           C  
ATOM   2533  CD  LYS A 166      27.208   1.921   1.267  1.00  0.83           C  
ATOM   2534  CE  LYS A 166      25.847   2.305   1.862  1.00  0.83           C  
ATOM   2535  NZ  LYS A 166      25.013   3.096   0.895  1.00  0.83           N  
ATOM   2536  H   LYS A 166      31.682   2.325  -0.627  1.00  0.83           H  
ATOM   2537  HA  LYS A 166      29.722   4.340  -1.027  1.00  0.83           H  
ATOM   2538 1HB  LYS A 166      29.329   1.937  -0.298  1.00  0.83           H  
ATOM   2539 2HB  LYS A 166      29.937   2.367   1.279  1.00  0.83           H  
ATOM   2540 1HG  LYS A 166      28.116   3.824   1.732  1.00  0.83           H  
ATOM   2541 2HG  LYS A 166      27.510   3.688   0.072  1.00  0.83           H  
ATOM   2542 1HD  LYS A 166      27.046   1.299   0.383  1.00  0.83           H  
ATOM   2543 2HD  LYS A 166      27.772   1.338   2.000  1.00  0.83           H  
ATOM   2544 1HE  LYS A 166      25.310   1.395   2.128  1.00  0.83           H  
ATOM   2545 2HE  LYS A 166      26.003   2.900   2.762  1.00  0.83           H  
ATOM   2546 1HZ  LYS A 166      24.124   3.339   1.307  1.00  0.83           H  
ATOM   2547 2HZ  LYS A 166      25.510   3.941   0.666  1.00  0.83           H  
ATOM   2548 3HZ  LYS A 166      24.845   2.569   0.047  1.00  0.83           H  
ATOM   2549  N   ASP A 167      31.532   4.697   1.710  1.00  0.80           N  
ATOM   2550  CA  ASP A 167      31.938   5.602   2.761  1.00  0.80           C  
ATOM   2551  C   ASP A 167      32.559   6.843   2.153  1.00  0.80           C  
ATOM   2552  O   ASP A 167      32.304   7.938   2.640  1.00  0.80           O  
ATOM   2553  CB  ASP A 167      32.915   4.931   3.743  1.00  0.80           C  
ATOM   2554  CG  ASP A 167      32.228   3.824   4.645  1.00  0.80           C  
ATOM   2555  OD1 ASP A 167      31.002   3.711   4.655  1.00  0.80           O  
ATOM   2556  OD2 ASP A 167      32.946   3.135   5.333  1.00  0.80           O  
ATOM   2557  H   ASP A 167      31.995   3.809   1.645  1.00  0.80           H  
ATOM   2558  HA  ASP A 167      31.053   5.900   3.320  1.00  0.80           H  
ATOM   2559 1HB  ASP A 167      33.724   4.465   3.173  1.00  0.80           H  
ATOM   2560 2HB  ASP A 167      33.365   5.688   4.386  1.00  0.80           H  
ATOM   2561  N   ALA A 168      33.331   6.696   1.063  1.00  0.78           N  
ATOM   2562  CA  ALA A 168      33.912   7.867   0.406  1.00  0.78           C  
ATOM   2563  C   ALA A 168      32.777   8.787  -0.049  1.00  0.78           C  
ATOM   2564  O   ALA A 168      32.831  10.016   0.093  1.00  0.78           O  
ATOM   2565  CB  ALA A 168      34.798   7.445  -0.764  1.00  0.78           C  
ATOM   2566  H   ALA A 168      33.553   5.766   0.707  1.00  0.78           H  
ATOM   2567  HA  ALA A 168      34.510   8.398   1.131  1.00  0.78           H  
ATOM   2568 1HB  ALA A 168      35.230   8.323  -1.229  1.00  0.78           H  
ATOM   2569 2HB  ALA A 168      35.596   6.797  -0.391  1.00  0.78           H  
ATOM   2570 3HB  ALA A 168      34.206   6.906  -1.493  1.00  0.78           H  
ATOM   2571  N   GLY A 169      31.698   8.170  -0.529  1.00  0.77           N  
ATOM   2572  CA  GLY A 169      30.513   8.915  -0.911  1.00  0.77           C  
ATOM   2573  C   GLY A 169      30.013   9.685   0.302  1.00  0.77           C  
ATOM   2574  O   GLY A 169      29.850  10.907   0.257  1.00  0.77           O  
ATOM   2575  H   GLY A 169      31.720   7.154  -0.649  1.00  0.77           H  
ATOM   2576 1HA  GLY A 169      30.739   9.603  -1.719  1.00  0.77           H  
ATOM   2577 2HA  GLY A 169      29.744   8.228  -1.255  1.00  0.77           H  
ATOM   2578  N   ALA A 170      29.803   8.977   1.414  1.00  0.76           N  
ATOM   2579  CA  ALA A 170      29.293   9.611   2.629  1.00  0.76           C  
ATOM   2580  C   ALA A 170      30.197  10.748   3.125  1.00  0.76           C  
ATOM   2581  O   ALA A 170      29.702  11.799   3.529  1.00  0.76           O  
ATOM   2582  CB  ALA A 170      29.143   8.580   3.726  1.00  0.76           C  
ATOM   2583  H   ALA A 170      29.972   7.969   1.386  1.00  0.76           H  
ATOM   2584  HA  ALA A 170      28.313  10.033   2.394  1.00  0.76           H  
ATOM   2585 1HB  ALA A 170      28.727   9.050   4.614  1.00  0.76           H  
ATOM   2586 2HB  ALA A 170      28.480   7.784   3.386  1.00  0.76           H  
ATOM   2587 3HB  ALA A 170      30.116   8.161   3.962  1.00  0.76           H  
ATOM   2588  N   ILE A 171      31.516  10.580   3.023  1.00  0.76           N  
ATOM   2589  CA  ILE A 171      32.476  11.605   3.445  1.00  0.76           C  
ATOM   2590  C   ILE A 171      32.250  12.882   2.643  1.00  0.76           C  
ATOM   2591  O   ILE A 171      32.302  13.991   3.178  1.00  0.76           O  
ATOM   2592  CB  ILE A 171      33.937  11.133   3.287  1.00  0.76           C  
ATOM   2593  CG1 ILE A 171      34.280  10.022   4.304  1.00  0.76           C  
ATOM   2594  CG2 ILE A 171      34.893  12.307   3.423  1.00  0.76           C  
ATOM   2595  CD1 ILE A 171      35.614   9.311   4.012  1.00  0.76           C  
ATOM   2596  H   ILE A 171      31.868   9.693   2.673  1.00  0.76           H  
ATOM   2597  HA  ILE A 171      32.305  11.826   4.495  1.00  0.76           H  
ATOM   2598  HB  ILE A 171      34.050  10.698   2.301  1.00  0.76           H  
ATOM   2599 1HG1 ILE A 171      34.337  10.461   5.296  1.00  0.76           H  
ATOM   2600 2HG1 ILE A 171      33.487   9.283   4.302  1.00  0.76           H  
ATOM   2601 1HG2 ILE A 171      35.916  11.958   3.275  1.00  0.76           H  
ATOM   2602 2HG2 ILE A 171      34.653  13.055   2.667  1.00  0.76           H  
ATOM   2603 3HG2 ILE A 171      34.794  12.746   4.413  1.00  0.76           H  
ATOM   2604 1HD1 ILE A 171      35.800   8.542   4.765  1.00  0.76           H  
ATOM   2605 2HD1 ILE A 171      35.581   8.847   3.038  1.00  0.76           H  
ATOM   2606 3HD1 ILE A 171      36.426  10.036   4.030  1.00  0.76           H  
ATOM   2607  N   ALA A 172      31.977  12.712   1.353  1.00  0.77           N  
ATOM   2608  CA  ALA A 172      31.713  13.794   0.414  1.00  0.77           C  
ATOM   2609  C   ALA A 172      30.283  14.354   0.527  1.00  0.77           C  
ATOM   2610  O   ALA A 172      29.917  15.290  -0.194  1.00  0.77           O  
ATOM   2611  CB  ALA A 172      31.915  13.284  -0.991  1.00  0.77           C  
ATOM   2612  H   ALA A 172      31.980  11.757   0.984  1.00  0.77           H  
ATOM   2613  HA  ALA A 172      32.416  14.600   0.619  1.00  0.77           H  
ATOM   2614 1HB  ALA A 172      31.746  14.086  -1.705  1.00  0.77           H  
ATOM   2615 2HB  ALA A 172      32.934  12.902  -1.099  1.00  0.77           H  
ATOM   2616 3HB  ALA A 172      31.203  12.486  -1.161  1.00  0.77           H  
ATOM   2617  N   GLY A 173      29.449  13.758   1.387  1.00  0.78           N  
ATOM   2618  CA  GLY A 173      28.061  14.168   1.541  1.00  0.78           C  
ATOM   2619  C   GLY A 173      27.124  13.553   0.496  1.00  0.78           C  
ATOM   2620  O   GLY A 173      26.002  14.029   0.315  1.00  0.78           O  
ATOM   2621  H   GLY A 173      29.779  13.007   1.987  1.00  0.78           H  
ATOM   2622 1HA  GLY A 173      27.726  13.880   2.538  1.00  0.78           H  
ATOM   2623 2HA  GLY A 173      28.001  15.253   1.491  1.00  0.78           H  
ATOM   2624  N   LEU A 174      27.592  12.525  -0.211  1.00  0.79           N  
ATOM   2625  CA  LEU A 174      26.806  11.881  -1.255  1.00  0.79           C  
ATOM   2626  C   LEU A 174      26.190  10.574  -0.762  1.00  0.79           C  
ATOM   2627  O   LEU A 174      26.883   9.682  -0.272  1.00  0.79           O  
ATOM   2628  CB  LEU A 174      27.688  11.636  -2.487  1.00  0.79           C  
ATOM   2629  CG  LEU A 174      27.030  10.978  -3.677  1.00  0.79           C  
ATOM   2630  CD1 LEU A 174      25.963  11.917  -4.199  1.00  0.79           C  
ATOM   2631  CD2 LEU A 174      28.106  10.709  -4.727  1.00  0.79           C  
ATOM   2632  H   LEU A 174      28.518  12.155  -0.004  1.00  0.79           H  
ATOM   2633  HA  LEU A 174      25.993  12.549  -1.542  1.00  0.79           H  
ATOM   2634 1HB  LEU A 174      28.089  12.583  -2.807  1.00  0.79           H  
ATOM   2635 2HB  LEU A 174      28.523  11.007  -2.185  1.00  0.79           H  
ATOM   2636  HG  LEU A 174      26.547  10.041  -3.382  1.00  0.79           H  
ATOM   2637 1HD1 LEU A 174      25.464  11.505  -5.037  1.00  0.79           H  
ATOM   2638 2HD1 LEU A 174      25.248  12.089  -3.414  1.00  0.79           H  
ATOM   2639 3HD1 LEU A 174      26.398  12.842  -4.487  1.00  0.79           H  
ATOM   2640 1HD2 LEU A 174      27.706  10.268  -5.600  1.00  0.79           H  
ATOM   2641 2HD2 LEU A 174      28.578  11.651  -5.006  1.00  0.79           H  
ATOM   2642 3HD2 LEU A 174      28.843  10.037  -4.304  1.00  0.79           H  
ATOM   2643  N   ASN A 175      24.879  10.457  -0.891  1.00  0.79           N  
ATOM   2644  CA  ASN A 175      24.160   9.274  -0.462  1.00  0.79           C  
ATOM   2645  C   ASN A 175      24.205   8.252  -1.583  1.00  0.79           C  
ATOM   2646  O   ASN A 175      23.434   8.316  -2.546  1.00  0.79           O  
ATOM   2647  CB  ASN A 175      22.710   9.601  -0.159  1.00  0.79           C  
ATOM   2648  CG  ASN A 175      21.927   8.444   0.429  1.00  0.79           C  
ATOM   2649  OD1 ASN A 175      22.471   7.578   1.129  1.00  0.79           O  
ATOM   2650  ND2 ASN A 175      20.652   8.393   0.110  1.00  0.79           N  
ATOM   2651  H   ASN A 175      24.341  11.208  -1.303  1.00  0.79           H  
ATOM   2652  HA  ASN A 175      24.647   8.847   0.415  1.00  0.79           H  
ATOM   2653 1HB  ASN A 175      22.665  10.447   0.527  1.00  0.79           H  
ATOM   2654 2HB  ASN A 175      22.223   9.906  -1.070  1.00  0.79           H  
ATOM   2655 1HD2 ASN A 175      20.076   7.649   0.446  1.00  0.79           H  
ATOM   2656 2HD2 ASN A 175      20.267   9.089  -0.529  1.00  0.79           H  
ATOM   2657  N   VAL A 176      25.105   7.301  -1.484  1.00  0.79           N  
ATOM   2658  CA  VAL A 176      25.191   6.382  -2.586  1.00  0.79           C  
ATOM   2659  C   VAL A 176      24.044   5.389  -2.477  1.00  0.79           C  
ATOM   2660  O   VAL A 176      23.940   4.628  -1.509  1.00  0.79           O  
ATOM   2661  CB  VAL A 176      26.561   5.697  -2.590  1.00  0.79           C  
ATOM   2662  CG1 VAL A 176      26.643   4.655  -3.717  1.00  0.79           C  
ATOM   2663  CG2 VAL A 176      27.632   6.785  -2.776  1.00  0.79           C  
ATOM   2664  H   VAL A 176      25.729   7.255  -0.689  1.00  0.79           H  
ATOM   2665  HA  VAL A 176      25.095   6.940  -3.515  1.00  0.79           H  
ATOM   2666  HB  VAL A 176      26.718   5.186  -1.649  1.00  0.79           H  
ATOM   2667 1HG1 VAL A 176      27.626   4.185  -3.710  1.00  0.79           H  
ATOM   2668 2HG1 VAL A 176      25.879   3.898  -3.567  1.00  0.79           H  
ATOM   2669 3HG1 VAL A 176      26.481   5.140  -4.680  1.00  0.79           H  
ATOM   2670 1HG2 VAL A 176      28.625   6.330  -2.773  1.00  0.79           H  
ATOM   2671 2HG2 VAL A 176      27.466   7.298  -3.725  1.00  0.79           H  
ATOM   2672 3HG2 VAL A 176      27.559   7.508  -1.959  1.00  0.79           H  
ATOM   2673  N   LEU A 177      23.178   5.450  -3.481  1.00  0.78           N  
ATOM   2674  CA  LEU A 177      21.956   4.682  -3.620  1.00  0.78           C  
ATOM   2675  C   LEU A 177      22.279   3.232  -3.822  1.00  0.78           C  
ATOM   2676  O   LEU A 177      21.617   2.331  -3.302  1.00  0.78           O  
ATOM   2677  CB  LEU A 177      21.227   5.127  -4.900  1.00  0.78           C  
ATOM   2678  CG  LEU A 177      20.662   6.514  -4.955  1.00  0.78           C  
ATOM   2679  CD1 LEU A 177      20.225   6.805  -6.412  1.00  0.78           C  
ATOM   2680  CD2 LEU A 177      19.487   6.616  -4.011  1.00  0.78           C  
ATOM   2681  H   LEU A 177      23.404   6.102  -4.214  1.00  0.78           H  
ATOM   2682  HA  LEU A 177      21.340   4.812  -2.731  1.00  0.78           H  
ATOM   2683 1HB  LEU A 177      21.909   5.019  -5.742  1.00  0.78           H  
ATOM   2684 2HB  LEU A 177      20.397   4.450  -5.054  1.00  0.78           H  
ATOM   2685  HG  LEU A 177      21.425   7.232  -4.664  1.00  0.78           H  
ATOM   2686 1HD1 LEU A 177      19.810   7.804  -6.482  1.00  0.78           H  
ATOM   2687 2HD1 LEU A 177      21.090   6.726  -7.072  1.00  0.78           H  
ATOM   2688 3HD1 LEU A 177      19.472   6.089  -6.713  1.00  0.78           H  
ATOM   2689 1HD2 LEU A 177      19.068   7.619  -4.051  1.00  0.78           H  
ATOM   2690 2HD2 LEU A 177      18.722   5.894  -4.303  1.00  0.78           H  
ATOM   2691 3HD2 LEU A 177      19.822   6.405  -2.994  1.00  0.78           H  
ATOM   2692  N   ARG A 178      23.306   3.022  -4.624  1.00  0.76           N  
ATOM   2693  CA  ARG A 178      23.692   1.680  -5.000  1.00  0.76           C  
ATOM   2694  C   ARG A 178      25.085   1.641  -5.591  1.00  0.76           C  
ATOM   2695  O   ARG A 178      25.503   2.575  -6.280  1.00  0.76           O  
ATOM   2696  CB  ARG A 178      22.694   1.125  -6.012  1.00  0.76           C  
ATOM   2697  CG  ARG A 178      22.843  -0.328  -6.431  1.00  0.76           C  
ATOM   2698  CD  ARG A 178      22.368  -1.280  -5.389  1.00  0.76           C  
ATOM   2699  NE  ARG A 178      22.540  -2.674  -5.805  1.00  0.76           N  
ATOM   2700  CZ  ARG A 178      21.689  -3.340  -6.599  1.00  0.76           C  
ATOM   2701  NH1 ARG A 178      20.632  -2.738  -7.076  1.00  0.76           N  
ATOM   2702  NH2 ARG A 178      21.932  -4.607  -6.881  1.00  0.76           N  
ATOM   2703  H   ARG A 178      23.790   3.845  -4.990  1.00  0.76           H  
ATOM   2704  HA  ARG A 178      23.676   1.053  -4.108  1.00  0.76           H  
ATOM   2705 1HB  ARG A 178      21.687   1.229  -5.624  1.00  0.76           H  
ATOM   2706 2HB  ARG A 178      22.756   1.712  -6.923  1.00  0.76           H  
ATOM   2707 1HG  ARG A 178      22.215  -0.480  -7.286  1.00  0.76           H  
ATOM   2708 2HG  ARG A 178      23.860  -0.569  -6.705  1.00  0.76           H  
ATOM   2709 1HD  ARG A 178      22.933  -1.125  -4.472  1.00  0.76           H  
ATOM   2710 2HD  ARG A 178      21.312  -1.108  -5.197  1.00  0.76           H  
ATOM   2711  HE  ARG A 178      23.334  -3.218  -5.439  1.00  0.76           H  
ATOM   2712 1HH1 ARG A 178      20.464  -1.773  -6.839  1.00  0.76           H  
ATOM   2713 2HH1 ARG A 178      19.988  -3.245  -7.664  1.00  0.76           H  
ATOM   2714 1HH2 ARG A 178      22.760  -5.045  -6.453  1.00  0.76           H  
ATOM   2715 2HH2 ARG A 178      21.310  -5.137  -7.478  1.00  0.76           H  
ATOM   2716  N   ILE A 179      25.788   0.557  -5.321  1.00  0.74           N  
ATOM   2717  CA  ILE A 179      27.039   0.287  -5.996  1.00  0.74           C  
ATOM   2718  C   ILE A 179      26.835  -0.799  -7.043  1.00  0.74           C  
ATOM   2719  O   ILE A 179      26.254  -1.848  -6.761  1.00  0.74           O  
ATOM   2720  CB  ILE A 179      28.186  -0.026  -5.035  1.00  0.74           C  
ATOM   2721  CG1 ILE A 179      28.505   1.214  -4.197  1.00  0.74           C  
ATOM   2722  CG2 ILE A 179      29.349  -0.468  -5.787  1.00  0.74           C  
ATOM   2723  CD1 ILE A 179      29.512   0.972  -3.106  1.00  0.74           C  
ATOM   2724  H   ILE A 179      25.416  -0.134  -4.686  1.00  0.74           H  
ATOM   2725  HA  ILE A 179      27.333   1.187  -6.521  1.00  0.74           H  
ATOM   2726  HB  ILE A 179      27.885  -0.816  -4.343  1.00  0.74           H  
ATOM   2727 1HG1 ILE A 179      28.898   1.984  -4.865  1.00  0.74           H  
ATOM   2728 2HG1 ILE A 179      27.589   1.585  -3.742  1.00  0.74           H  
ATOM   2729 1HG2 ILE A 179      30.160  -0.687  -5.104  1.00  0.74           H  
ATOM   2730 2HG2 ILE A 179      29.096  -1.363  -6.352  1.00  0.74           H  
ATOM   2731 3HG2 ILE A 179      29.630   0.325  -6.467  1.00  0.74           H  
ATOM   2732 1HD1 ILE A 179      29.693   1.900  -2.579  1.00  0.74           H  
ATOM   2733 2HD1 ILE A 179      29.134   0.221  -2.409  1.00  0.74           H  
ATOM   2734 3HD1 ILE A 179      30.447   0.621  -3.542  1.00  0.74           H  
ATOM   2735  N   ILE A 180      27.260  -0.484  -8.262  1.00  0.72           N  
ATOM   2736  CA  ILE A 180      27.086  -1.328  -9.450  1.00  0.72           C  
ATOM   2737  C   ILE A 180      28.423  -1.749 -10.026  1.00  0.72           C  
ATOM   2738  O   ILE A 180      29.378  -0.973 -10.038  1.00  0.72           O  
ATOM   2739  CB  ILE A 180      26.296  -0.560 -10.538  1.00  0.72           C  
ATOM   2740  CG1 ILE A 180      25.957  -1.441 -11.750  1.00  0.72           C  
ATOM   2741  CG2 ILE A 180      27.097   0.626 -10.998  1.00  0.72           C  
ATOM   2742  CD1 ILE A 180      24.931  -0.810 -12.676  1.00  0.72           C  
ATOM   2743  H   ILE A 180      27.744   0.411  -8.355  1.00  0.72           H  
ATOM   2744  HA  ILE A 180      26.533  -2.226  -9.171  1.00  0.72           H  
ATOM   2745  HB  ILE A 180      25.371  -0.220 -10.114  1.00  0.72           H  
ATOM   2746 1HG1 ILE A 180      26.861  -1.622 -12.325  1.00  0.72           H  
ATOM   2747 2HG1 ILE A 180      25.570  -2.404 -11.397  1.00  0.72           H  
ATOM   2748 1HG2 ILE A 180      26.532   1.183 -11.745  1.00  0.72           H  
ATOM   2749 2HG2 ILE A 180      27.311   1.270 -10.146  1.00  0.72           H  
ATOM   2750 3HG2 ILE A 180      28.020   0.257 -11.432  1.00  0.72           H  
ATOM   2751 1HD1 ILE A 180      24.739  -1.475 -13.508  1.00  0.72           H  
ATOM   2752 2HD1 ILE A 180      24.016  -0.635 -12.132  1.00  0.72           H  
ATOM   2753 3HD1 ILE A 180      25.309   0.137 -13.050  1.00  0.72           H  
ATOM   2754  N   ASN A 181      28.521  -2.974 -10.501  1.00  0.71           N  
ATOM   2755  CA  ASN A 181      29.776  -3.364 -11.130  1.00  0.71           C  
ATOM   2756  C   ASN A 181      29.981  -2.694 -12.506  1.00  0.71           C  
ATOM   2757  O   ASN A 181      29.043  -2.585 -13.305  1.00  0.71           O  
ATOM   2758  CB  ASN A 181      29.847  -4.862 -11.234  1.00  0.71           C  
ATOM   2759  CG  ASN A 181      30.017  -5.525  -9.888  1.00  0.71           C  
ATOM   2760  OD1 ASN A 181      30.617  -4.951  -8.958  1.00  0.71           O  
ATOM   2761  ND2 ASN A 181      29.518  -6.728  -9.783  1.00  0.71           N  
ATOM   2762  H   ASN A 181      27.732  -3.639 -10.425  1.00  0.71           H  
ATOM   2763  HA  ASN A 181      30.588  -3.038 -10.485  1.00  0.71           H  
ATOM   2764 1HB  ASN A 181      28.920  -5.232 -11.686  1.00  0.71           H  
ATOM   2765 2HB  ASN A 181      30.654  -5.148 -11.886  1.00  0.71           H  
ATOM   2766 1HD2 ASN A 181      29.590  -7.239  -8.929  1.00  0.71           H  
ATOM   2767 2HD2 ASN A 181      29.059  -7.142 -10.570  1.00  0.71           H  
ATOM   2768  N   GLU A 182      31.234  -2.357 -12.825  1.00  0.70           N  
ATOM   2769  CA  GLU A 182      31.601  -1.774 -14.134  1.00  0.70           C  
ATOM   2770  C   GLU A 182      30.958  -2.389 -15.394  1.00  0.70           C  
ATOM   2771  O   GLU A 182      30.289  -1.651 -16.118  1.00  0.70           O  
ATOM   2772  CB  GLU A 182      33.133  -1.751 -14.299  1.00  0.70           C  
ATOM   2773  CG  GLU A 182      33.891  -0.710 -13.528  1.00  0.70           C  
ATOM   2774  CD  GLU A 182      35.400  -0.934 -13.596  1.00  0.70           C  
ATOM   2775  OE1 GLU A 182      35.807  -2.044 -13.917  1.00  0.70           O  
ATOM   2776  OE2 GLU A 182      36.140  -0.038 -13.283  1.00  0.70           O  
ATOM   2777  H   GLU A 182      31.940  -2.445 -12.089  1.00  0.70           H  
ATOM   2778  HA  GLU A 182      31.269  -0.753 -14.140  1.00  0.70           H  
ATOM   2779 1HB  GLU A 182      33.553  -2.681 -13.949  1.00  0.70           H  
ATOM   2780 2HB  GLU A 182      33.389  -1.645 -15.356  1.00  0.70           H  
ATOM   2781 1HG  GLU A 182      33.661   0.276 -13.932  1.00  0.70           H  
ATOM   2782 2HG  GLU A 182      33.574  -0.735 -12.504  1.00  0.70           H  
ATOM   2783  N   PRO A 183      31.109  -3.694 -15.713  1.00  0.69           N  
ATOM   2784  CA  PRO A 183      30.538  -4.319 -16.886  1.00  0.69           C  
ATOM   2785  C   PRO A 183      29.023  -4.321 -16.892  1.00  0.69           C  
ATOM   2786  O   PRO A 183      28.405  -4.421 -17.950  1.00  0.69           O  
ATOM   2787  CB  PRO A 183      31.077  -5.734 -16.800  1.00  0.69           C  
ATOM   2788  CG  PRO A 183      31.406  -5.944 -15.380  1.00  0.69           C  
ATOM   2789  CD  PRO A 183      31.887  -4.609 -14.907  1.00  0.69           C  
ATOM   2790  HA  PRO A 183      30.926  -3.814 -17.780  1.00  0.69           H  
ATOM   2791 1HB  PRO A 183      30.324  -6.433 -17.133  1.00  0.69           H  
ATOM   2792 2HB  PRO A 183      31.944  -5.837 -17.466  1.00  0.69           H  
ATOM   2793 1HG  PRO A 183      30.513  -6.302 -14.838  1.00  0.69           H  
ATOM   2794 2HG  PRO A 183      32.168  -6.733 -15.291  1.00  0.69           H  
ATOM   2795 1HD  PRO A 183      31.669  -4.540 -13.875  1.00  0.69           H  
ATOM   2796 2HD  PRO A 183      32.956  -4.510 -15.130  1.00  0.69           H  
ATOM   2797  N   THR A 184      28.393  -4.196 -15.728  1.00  0.69           N  
ATOM   2798  CA  THR A 184      26.954  -4.166 -15.752  1.00  0.69           C  
ATOM   2799  C   THR A 184      26.582  -2.799 -16.228  1.00  0.69           C  
ATOM   2800  O   THR A 184      25.730  -2.652 -17.096  1.00  0.69           O  
ATOM   2801  CB  THR A 184      26.313  -4.467 -14.402  1.00  0.69           C  
ATOM   2802  OG1 THR A 184      26.684  -5.770 -13.981  1.00  0.69           O  
ATOM   2803  CG2 THR A 184      24.819  -4.398 -14.537  1.00  0.69           C  
ATOM   2804  H   THR A 184      28.875  -4.060 -14.844  1.00  0.69           H  
ATOM   2805  HA  THR A 184      26.586  -4.894 -16.471  1.00  0.69           H  
ATOM   2806  HB  THR A 184      26.655  -3.743 -13.665  1.00  0.69           H  
ATOM   2807  HG1 THR A 184      26.410  -5.886 -13.039  1.00  0.69           H  
ATOM   2808 1HG2 THR A 184      24.360  -4.612 -13.568  1.00  0.69           H  
ATOM   2809 2HG2 THR A 184      24.544  -3.400 -14.866  1.00  0.69           H  
ATOM   2810 3HG2 THR A 184      24.482  -5.128 -15.270  1.00  0.69           H  
ATOM   2811  N   ALA A 185      27.243  -1.789 -15.664  1.00  0.70           N  
ATOM   2812  CA  ALA A 185      26.948  -0.425 -16.044  1.00  0.70           C  
ATOM   2813  C   ALA A 185      27.218  -0.235 -17.533  1.00  0.70           C  
ATOM   2814  O   ALA A 185      26.404   0.347 -18.254  1.00  0.70           O  
ATOM   2815  CB  ALA A 185      27.779   0.522 -15.214  1.00  0.70           C  
ATOM   2816  H   ALA A 185      27.951  -1.988 -14.954  1.00  0.70           H  
ATOM   2817  HA  ALA A 185      25.905  -0.235 -15.861  1.00  0.70           H  
ATOM   2818 1HB  ALA A 185      27.550   1.547 -15.487  1.00  0.70           H  
ATOM   2819 2HB  ALA A 185      27.565   0.371 -14.159  1.00  0.70           H  
ATOM   2820 3HB  ALA A 185      28.821   0.322 -15.398  1.00  0.70           H  
ATOM   2821  N   ALA A 186      28.319  -0.795 -18.021  1.00  0.72           N  
ATOM   2822  CA  ALA A 186      28.600  -0.688 -19.436  1.00  0.72           C  
ATOM   2823  C   ALA A 186      27.511  -1.400 -20.242  1.00  0.72           C  
ATOM   2824  O   ALA A 186      26.973  -0.840 -21.193  1.00  0.72           O  
ATOM   2825  CB  ALA A 186      29.960  -1.275 -19.732  1.00  0.72           C  
ATOM   2826  H   ALA A 186      28.974  -1.262 -17.395  1.00  0.72           H  
ATOM   2827  HA  ALA A 186      28.591   0.367 -19.714  1.00  0.72           H  
ATOM   2828 1HB  ALA A 186      30.178  -1.195 -20.795  1.00  0.72           H  
ATOM   2829 2HB  ALA A 186      30.715  -0.746 -19.164  1.00  0.72           H  
ATOM   2830 3HB  ALA A 186      29.945  -2.288 -19.434  1.00  0.72           H  
ATOM   2831  N   ALA A 187      27.102  -2.599 -19.811  1.00  0.77           N  
ATOM   2832  CA  ALA A 187      26.056  -3.320 -20.523  1.00  0.77           C  
ATOM   2833  C   ALA A 187      24.751  -2.531 -20.531  1.00  0.77           C  
ATOM   2834  O   ALA A 187      24.024  -2.529 -21.532  1.00  0.77           O  
ATOM   2835  CB  ALA A 187      25.833  -4.674 -19.894  1.00  0.77           C  
ATOM   2836  H   ALA A 187      27.543  -3.051 -19.013  1.00  0.77           H  
ATOM   2837  HA  ALA A 187      26.383  -3.459 -21.549  1.00  0.77           H  
ATOM   2838 1HB  ALA A 187      25.081  -5.205 -20.460  1.00  0.77           H  
ATOM   2839 2HB  ALA A 187      26.756  -5.230 -19.914  1.00  0.77           H  
ATOM   2840 3HB  ALA A 187      25.504  -4.551 -18.864  1.00  0.77           H  
ATOM   2841  N   ILE A 188      24.463  -1.807 -19.459  1.00  0.85           N  
ATOM   2842  CA  ILE A 188      23.240  -1.034 -19.469  1.00  0.85           C  
ATOM   2843  C   ILE A 188      23.362   0.003 -20.575  1.00  0.85           C  
ATOM   2844  O   ILE A 188      22.482   0.124 -21.429  1.00  0.85           O  
ATOM   2845  CB  ILE A 188      23.032  -0.242 -18.159  1.00  0.85           C  
ATOM   2846  CG1 ILE A 188      22.769  -1.114 -17.001  1.00  0.85           C  
ATOM   2847  CG2 ILE A 188      21.878   0.691 -18.330  1.00  0.85           C  
ATOM   2848  CD1 ILE A 188      22.848  -0.335 -15.699  1.00  0.85           C  
ATOM   2849  H   ILE A 188      25.064  -1.837 -18.636  1.00  0.85           H  
ATOM   2850  HA  ILE A 188      22.395  -1.683 -19.660  1.00  0.85           H  
ATOM   2851  HB  ILE A 188      23.918   0.329 -17.937  1.00  0.85           H  
ATOM   2852 1HG1 ILE A 188      21.792  -1.559 -17.103  1.00  0.85           H  
ATOM   2853 2HG1 ILE A 188      23.494  -1.902 -16.981  1.00  0.85           H  
ATOM   2854 1HG2 ILE A 188      21.747   1.251 -17.417  1.00  0.85           H  
ATOM   2855 2HG2 ILE A 188      22.069   1.374 -19.156  1.00  0.85           H  
ATOM   2856 3HG2 ILE A 188      20.995   0.112 -18.533  1.00  0.85           H  
ATOM   2857 1HD1 ILE A 188      22.675  -0.990 -14.885  1.00  0.85           H  
ATOM   2858 2HD1 ILE A 188      23.815   0.108 -15.591  1.00  0.85           H  
ATOM   2859 3HD1 ILE A 188      22.105   0.458 -15.697  1.00  0.85           H  
ATOM   2860  N   ALA A 189      24.501   0.691 -20.605  1.00  0.99           N  
ATOM   2861  CA  ALA A 189      24.765   1.751 -21.563  1.00  0.99           C  
ATOM   2862  C   ALA A 189      24.701   1.303 -23.021  1.00  0.99           C  
ATOM   2863  O   ALA A 189      24.219   2.049 -23.870  1.00  0.99           O  
ATOM   2864  CB  ALA A 189      26.131   2.345 -21.277  1.00  0.99           C  
ATOM   2865  H   ALA A 189      25.212   0.491 -19.896  1.00  0.99           H  
ATOM   2866  HA  ALA A 189      24.000   2.507 -21.421  1.00  0.99           H  
ATOM   2867 1HB  ALA A 189      26.329   3.171 -21.937  1.00  0.99           H  
ATOM   2868 2HB  ALA A 189      26.148   2.686 -20.253  1.00  0.99           H  
ATOM   2869 3HB  ALA A 189      26.897   1.598 -21.415  1.00  0.99           H  
ATOM   2870  N   TYR A 190      25.158   0.093 -23.319  1.00  1.21           N  
ATOM   2871  CA  TYR A 190      25.152  -0.364 -24.706  1.00  1.21           C  
ATOM   2872  C   TYR A 190      23.978  -1.274 -25.063  1.00  1.21           C  
ATOM   2873  O   TYR A 190      23.440  -1.197 -26.167  1.00  1.21           O  
ATOM   2874  CB  TYR A 190      26.440  -1.128 -25.012  1.00  1.21           C  
ATOM   2875  CG  TYR A 190      27.718  -0.326 -24.967  1.00  1.21           C  
ATOM   2876  CD1 TYR A 190      28.525  -0.394 -23.879  1.00  1.21           C  
ATOM   2877  CD2 TYR A 190      28.100   0.432 -26.041  1.00  1.21           C  
ATOM   2878  CE1 TYR A 190      29.708   0.289 -23.841  1.00  1.21           C  
ATOM   2879  CE2 TYR A 190      29.294   1.103 -26.016  1.00  1.21           C  
ATOM   2880  CZ  TYR A 190      30.096   1.039 -24.920  1.00  1.21           C  
ATOM   2881  OH  TYR A 190      31.293   1.717 -24.878  1.00  1.21           O  
ATOM   2882  H   TYR A 190      25.561  -0.477 -22.574  1.00  1.21           H  
ATOM   2883  HA  TYR A 190      25.099   0.512 -25.351  1.00  1.21           H  
ATOM   2884 1HB  TYR A 190      26.539  -1.948 -24.295  1.00  1.21           H  
ATOM   2885 2HB  TYR A 190      26.363  -1.578 -26.001  1.00  1.21           H  
ATOM   2886  HD1 TYR A 190      28.240  -1.003 -23.051  1.00  1.21           H  
ATOM   2887  HD2 TYR A 190      27.464   0.481 -26.921  1.00  1.21           H  
ATOM   2888  HE1 TYR A 190      30.346   0.217 -22.965  1.00  1.21           H  
ATOM   2889  HE2 TYR A 190      29.604   1.669 -26.858  1.00  1.21           H  
ATOM   2890  HH  TYR A 190      31.326   2.403 -25.575  1.00  1.21           H  
ATOM   2891  N   GLY A 191      23.607  -2.158 -24.147  1.00  1.52           N  
ATOM   2892  CA  GLY A 191      22.568  -3.142 -24.384  1.00  1.52           C  
ATOM   2893  C   GLY A 191      21.154  -2.635 -24.133  1.00  1.52           C  
ATOM   2894  O   GLY A 191      20.256  -2.921 -24.921  1.00  1.52           O  
ATOM   2895  H   GLY A 191      24.054  -2.167 -23.245  1.00  1.52           H  
ATOM   2896 1HA  GLY A 191      22.647  -3.501 -25.410  1.00  1.52           H  
ATOM   2897 2HA  GLY A 191      22.754  -4.001 -23.739  1.00  1.52           H  
ATOM   2898  N   LEU A 192      20.937  -1.858 -23.067  1.00  1.96           N  
ATOM   2899  CA  LEU A 192      19.557  -1.466 -22.738  1.00  1.96           C  
ATOM   2900  C   LEU A 192      18.940  -0.639 -23.850  1.00  1.96           C  
ATOM   2901  O   LEU A 192      17.822  -0.899 -24.296  1.00  1.96           O  
ATOM   2902  CB  LEU A 192      19.506  -0.685 -21.431  1.00  1.96           C  
ATOM   2903  CG  LEU A 192      18.142  -0.254 -20.963  1.00  1.96           C  
ATOM   2904  CD1 LEU A 192      17.276  -1.477 -20.764  1.00  1.96           C  
ATOM   2905  CD2 LEU A 192      18.313   0.505 -19.686  1.00  1.96           C  
ATOM   2906  H   LEU A 192      21.720  -1.584 -22.456  1.00  1.96           H  
ATOM   2907  HA  LEU A 192      18.961  -2.369 -22.622  1.00  1.96           H  
ATOM   2908 1HB  LEU A 192      19.975  -1.270 -20.643  1.00  1.96           H  
ATOM   2909 2HB  LEU A 192      20.077   0.227 -21.564  1.00  1.96           H  
ATOM   2910  HG  LEU A 192      17.662   0.383 -21.710  1.00  1.96           H  
ATOM   2911 1HD1 LEU A 192      16.286  -1.169 -20.417  1.00  1.96           H  
ATOM   2912 2HD1 LEU A 192      17.185  -2.002 -21.709  1.00  1.96           H  
ATOM   2913 3HD1 LEU A 192      17.716  -2.130 -20.041  1.00  1.96           H  
ATOM   2914 1HD2 LEU A 192      17.357   0.804 -19.306  1.00  1.96           H  
ATOM   2915 2HD2 LEU A 192      18.789  -0.112 -18.975  1.00  1.96           H  
ATOM   2916 3HD2 LEU A 192      18.931   1.379 -19.877  1.00  1.96           H  
ATOM   2917  N   ASP A 193      19.704   0.317 -24.353  1.00  2.50           N  
ATOM   2918  CA  ASP A 193      19.267   1.185 -25.438  1.00  2.50           C  
ATOM   2919  C   ASP A 193      18.966   0.437 -26.742  1.00  2.50           C  
ATOM   2920  O   ASP A 193      18.341   0.999 -27.643  1.00  2.50           O  
ATOM   2921  CB  ASP A 193      20.300   2.293 -25.688  1.00  2.50           C  
ATOM   2922  CG  ASP A 193      20.249   3.463 -24.654  1.00  2.50           C  
ATOM   2923  OD1 ASP A 193      19.268   3.578 -23.941  1.00  2.50           O  
ATOM   2924  OD2 ASP A 193      21.179   4.240 -24.622  1.00  2.50           O  
ATOM   2925  H   ASP A 193      20.623   0.453 -23.952  1.00  2.50           H  
ATOM   2926  HA  ASP A 193      18.343   1.665 -25.119  1.00  2.50           H  
ATOM   2927 1HB  ASP A 193      21.304   1.849 -25.648  1.00  2.50           H  
ATOM   2928 2HB  ASP A 193      20.168   2.694 -26.691  1.00  2.50           H  
ATOM   2929  N   LYS A 194      19.453  -0.798 -26.870  1.00  3.08           N  
ATOM   2930  CA  LYS A 194      19.262  -1.587 -28.065  1.00  3.08           C  
ATOM   2931  C   LYS A 194      18.325  -2.778 -27.830  1.00  3.08           C  
ATOM   2932  O   LYS A 194      18.195  -3.631 -28.715  1.00  3.08           O  
ATOM   2933  CB  LYS A 194      20.620  -2.062 -28.581  1.00  3.08           C  
ATOM   2934  CG  LYS A 194      21.557  -0.910 -28.976  1.00  3.08           C  
ATOM   2935  CD  LYS A 194      22.878  -1.410 -29.556  1.00  3.08           C  
ATOM   2936  CE  LYS A 194      23.827  -0.240 -29.860  1.00  3.08           C  
ATOM   2937  NZ  LYS A 194      25.119  -0.699 -30.452  1.00  3.08           N  
ATOM   2938  H   LYS A 194      19.930  -1.253 -26.097  1.00  3.08           H  
ATOM   2939  HA  LYS A 194      18.807  -0.956 -28.827  1.00  3.08           H  
ATOM   2940 1HB  LYS A 194      21.121  -2.638 -27.795  1.00  3.08           H  
ATOM   2941 2HB  LYS A 194      20.484  -2.714 -29.442  1.00  3.08           H  
ATOM   2942 1HG  LYS A 194      21.061  -0.268 -29.704  1.00  3.08           H  
ATOM   2943 2HG  LYS A 194      21.777  -0.317 -28.087  1.00  3.08           H  
ATOM   2944 1HD  LYS A 194      23.356  -2.070 -28.828  1.00  3.08           H  
ATOM   2945 2HD  LYS A 194      22.693  -1.971 -30.470  1.00  3.08           H  
ATOM   2946 1HE  LYS A 194      23.346   0.451 -30.549  1.00  3.08           H  
ATOM   2947 2HE  LYS A 194      24.040   0.282 -28.924  1.00  3.08           H  
ATOM   2948 1HZ  LYS A 194      25.736   0.111 -30.618  1.00  3.08           H  
ATOM   2949 2HZ  LYS A 194      25.573  -1.329 -29.810  1.00  3.08           H  
ATOM   2950 3HZ  LYS A 194      24.947  -1.174 -31.322  1.00  3.08           H  
ATOM   2951  N   LYS A 195      17.622  -2.821 -26.672  1.00  3.54           N  
ATOM   2952  CA  LYS A 195      16.740  -3.959 -26.333  1.00  3.54           C  
ATOM   2953  C   LYS A 195      15.614  -4.165 -27.347  1.00  3.54           C  
ATOM   2954  O   LYS A 195      14.994  -5.224 -27.399  1.00  3.54           O  
ATOM   2955  CB  LYS A 195      16.105  -3.843 -24.937  1.00  3.54           C  
ATOM   2956  CG  LYS A 195      15.042  -2.759 -24.769  1.00  3.54           C  
ATOM   2957  CD  LYS A 195      14.391  -2.817 -23.367  1.00  3.54           C  
ATOM   2958  CE  LYS A 195      13.291  -1.773 -23.232  1.00  3.54           C  
ATOM   2959  NZ  LYS A 195      12.556  -1.849 -21.922  1.00  3.54           N  
ATOM   2960  H   LYS A 195      17.740  -2.080 -25.977  1.00  3.54           H  
ATOM   2961  HA  LYS A 195      17.350  -4.863 -26.337  1.00  3.54           H  
ATOM   2962 1HB  LYS A 195      15.663  -4.797 -24.656  1.00  3.54           H  
ATOM   2963 2HB  LYS A 195      16.895  -3.623 -24.210  1.00  3.54           H  
ATOM   2964 1HG  LYS A 195      15.503  -1.779 -24.908  1.00  3.54           H  
ATOM   2965 2HG  LYS A 195      14.269  -2.886 -25.521  1.00  3.54           H  
ATOM   2966 1HD  LYS A 195      13.963  -3.804 -23.198  1.00  3.54           H  
ATOM   2967 2HD  LYS A 195      15.134  -2.631 -22.605  1.00  3.54           H  
ATOM   2968 1HE  LYS A 195      13.744  -0.787 -23.315  1.00  3.54           H  
ATOM   2969 2HE  LYS A 195      12.577  -1.905 -24.041  1.00  3.54           H  
ATOM   2970 1HZ  LYS A 195      11.855  -1.135 -21.889  1.00  3.54           H  
ATOM   2971 2HZ  LYS A 195      12.076  -2.739 -21.751  1.00  3.54           H  
ATOM   2972 3HZ  LYS A 195      13.154  -1.724 -21.098  1.00  3.54           H  
ATOM   2973  N   ALA A 196      15.350  -3.149 -28.168  1.00  3.68           N  
ATOM   2974  CA  ALA A 196      14.346  -3.202 -29.223  1.00  3.68           C  
ATOM   2975  C   ALA A 196      14.655  -4.345 -30.198  1.00  3.68           C  
ATOM   2976  O   ALA A 196      13.758  -4.898 -30.846  1.00  3.68           O  
ATOM   2977  CB  ALA A 196      14.308  -1.881 -29.964  1.00  3.68           C  
ATOM   2978  H   ALA A 196      15.890  -2.303 -28.054  1.00  3.68           H  
ATOM   2979  HA  ALA A 196      13.375  -3.395 -28.764  1.00  3.68           H  
ATOM   2980 1HB  ALA A 196      13.545  -1.921 -30.741  1.00  3.68           H  
ATOM   2981 2HB  ALA A 196      14.074  -1.078 -29.265  1.00  3.68           H  
ATOM   2982 3HB  ALA A 196      15.281  -1.697 -30.418  1.00  3.68           H  
ATOM   2983  N   SER A 197      15.934  -4.712 -30.308  1.00  3.41           N  
ATOM   2984  CA  SER A 197      16.366  -5.774 -31.199  1.00  3.41           C  
ATOM   2985  C   SER A 197      16.028  -7.120 -30.563  1.00  3.41           C  
ATOM   2986  O   SER A 197      16.906  -7.858 -30.099  1.00  3.41           O  
ATOM   2987  CB  SER A 197      17.858  -5.683 -31.437  1.00  3.41           C  
ATOM   2988  OG  SER A 197      18.202  -4.468 -32.037  1.00  3.41           O  
ATOM   2989  H   SER A 197      16.641  -4.253 -29.733  1.00  3.41           H  
ATOM   2990  HA  SER A 197      15.834  -5.685 -32.147  1.00  3.41           H  
ATOM   2991 1HB  SER A 197      18.381  -5.783 -30.484  1.00  3.41           H  
ATOM   2992 2HB  SER A 197      18.173  -6.509 -32.072  1.00  3.41           H  
ATOM   2993  HG  SER A 197      18.050  -3.798 -31.358  1.00  3.41           H  
ATOM   2994  N   ARG A 198      14.739  -7.453 -30.559  1.00  2.84           N  
ATOM   2995  CA  ARG A 198      14.215  -8.625 -29.854  1.00  2.84           C  
ATOM   2996  C   ARG A 198      14.548  -9.955 -30.525  1.00  2.84           C  
ATOM   2997  O   ARG A 198      13.673 -10.663 -31.015  1.00  2.84           O  
ATOM   2998  CB  ARG A 198      12.698  -8.534 -29.741  1.00  2.84           C  
ATOM   2999  CG  ARG A 198      12.150  -7.397 -28.879  1.00  2.84           C  
ATOM   3000  CD  ARG A 198      10.649  -7.385 -28.904  1.00  2.84           C  
ATOM   3001  NE  ARG A 198      10.077  -6.315 -28.092  1.00  2.84           N  
ATOM   3002  CZ  ARG A 198       8.754  -6.065 -27.978  1.00  2.84           C  
ATOM   3003  NH1 ARG A 198       7.885  -6.807 -28.629  1.00  2.84           N  
ATOM   3004  NH2 ARG A 198       8.329  -5.073 -27.214  1.00  2.84           N  
ATOM   3005  H   ARG A 198      14.098  -6.783 -30.984  1.00  2.84           H  
ATOM   3006  HA  ARG A 198      14.640  -8.627 -28.850  1.00  2.84           H  
ATOM   3007 1HB  ARG A 198      12.273  -8.420 -30.737  1.00  2.84           H  
ATOM   3008 2HB  ARG A 198      12.317  -9.467 -29.329  1.00  2.84           H  
ATOM   3009 1HG  ARG A 198      12.485  -7.520 -27.849  1.00  2.84           H  
ATOM   3010 2HG  ARG A 198      12.510  -6.443 -29.259  1.00  2.84           H  
ATOM   3011 1HD  ARG A 198      10.313  -7.245 -29.932  1.00  2.84           H  
ATOM   3012 2HD  ARG A 198      10.273  -8.335 -28.528  1.00  2.84           H  
ATOM   3013  HE  ARG A 198      10.716  -5.724 -27.577  1.00  2.84           H  
ATOM   3014 1HH1 ARG A 198       8.206  -7.566 -29.215  1.00  2.84           H  
ATOM   3015 2HH1 ARG A 198       6.897  -6.619 -28.545  1.00  2.84           H  
ATOM   3016 1HH2 ARG A 198       8.993  -4.499 -26.713  1.00  2.84           H  
ATOM   3017 2HH2 ARG A 198       7.340  -4.887 -27.133  1.00  2.84           H  
ATOM   3018  N   SER A 199      15.831 -10.294 -30.495  1.00  2.19           N  
ATOM   3019  CA  SER A 199      16.382 -11.519 -31.068  1.00  2.19           C  
ATOM   3020  C   SER A 199      16.384 -12.679 -30.066  1.00  2.19           C  
ATOM   3021  O   SER A 199      16.809 -13.788 -30.390  1.00  2.19           O  
ATOM   3022  CB  SER A 199      17.786 -11.257 -31.587  1.00  2.19           C  
ATOM   3023  OG  SER A 199      18.666 -10.949 -30.543  1.00  2.19           O  
ATOM   3024  H   SER A 199      16.466  -9.617 -30.079  1.00  2.19           H  
ATOM   3025  HA  SER A 199      15.756 -11.808 -31.913  1.00  2.19           H  
ATOM   3026 1HB  SER A 199      18.146 -12.129 -32.126  1.00  2.19           H  
ATOM   3027 2HB  SER A 199      17.755 -10.426 -32.290  1.00  2.19           H  
ATOM   3028  HG  SER A 199      18.224 -10.270 -30.016  1.00  2.19           H  
ATOM   3029  N   GLY A 200      15.918 -12.409 -28.845  1.00  1.62           N  
ATOM   3030  CA  GLY A 200      15.913 -13.385 -27.762  1.00  1.62           C  
ATOM   3031  C   GLY A 200      17.086 -13.134 -26.822  1.00  1.62           C  
ATOM   3032  O   GLY A 200      17.609 -12.025 -26.767  1.00  1.62           O  
ATOM   3033  H   GLY A 200      15.568 -11.481 -28.670  1.00  1.62           H  
ATOM   3034 1HA  GLY A 200      14.975 -13.316 -27.212  1.00  1.62           H  
ATOM   3035 2HA  GLY A 200      15.976 -14.391 -28.173  1.00  1.62           H  
ATOM   3036  N   GLU A 201      17.432 -14.141 -26.026  1.00  1.21           N  
ATOM   3037  CA  GLU A 201      18.495 -14.034 -25.018  1.00  1.21           C  
ATOM   3038  C   GLU A 201      19.820 -13.650 -25.671  1.00  1.21           C  
ATOM   3039  O   GLU A 201      20.215 -14.282 -26.655  1.00  1.21           O  
ATOM   3040  CB  GLU A 201      18.646 -15.388 -24.315  1.00  1.21           C  
ATOM   3041  CG  GLU A 201      19.653 -15.466 -23.184  1.00  1.21           C  
ATOM   3042  CD  GLU A 201      19.722 -16.878 -22.591  1.00  1.21           C  
ATOM   3043  OE1 GLU A 201      19.028 -17.738 -23.083  1.00  1.21           O  
ATOM   3044  OE2 GLU A 201      20.468 -17.090 -21.666  1.00  1.21           O  
ATOM   3045  H   GLU A 201      16.952 -15.023 -26.130  1.00  1.21           H  
ATOM   3046  HA  GLU A 201      18.226 -13.262 -24.292  1.00  1.21           H  
ATOM   3047 1HB  GLU A 201      17.680 -15.684 -23.905  1.00  1.21           H  
ATOM   3048 2HB  GLU A 201      18.929 -16.140 -25.051  1.00  1.21           H  
ATOM   3049 1HG  GLU A 201      20.639 -15.185 -23.557  1.00  1.21           H  
ATOM   3050 2HG  GLU A 201      19.369 -14.754 -22.406  1.00  1.21           H  
ATOM   3051  N   LYS A 202      20.527 -12.657 -25.115  1.00  0.95           N  
ATOM   3052  CA  LYS A 202      21.807 -12.271 -25.703  1.00  0.95           C  
ATOM   3053  C   LYS A 202      22.999 -12.366 -24.761  1.00  0.95           C  
ATOM   3054  O   LYS A 202      22.929 -11.993 -23.592  1.00  0.95           O  
ATOM   3055  CB  LYS A 202      21.740 -10.847 -26.258  1.00  0.95           C  
ATOM   3056  CG  LYS A 202      20.824 -10.675 -27.468  1.00  0.95           C  
ATOM   3057  CD  LYS A 202      20.832  -9.238 -27.959  1.00  0.95           C  
ATOM   3058  CE  LYS A 202      22.197  -8.880 -28.502  1.00  0.95           C  
ATOM   3059  NZ  LYS A 202      22.240  -7.550 -29.134  1.00  0.95           N  
ATOM   3060  H   LYS A 202      20.159 -12.159 -24.304  1.00  0.95           H  
ATOM   3061  HA  LYS A 202      21.997 -12.935 -26.530  1.00  0.95           H  
ATOM   3062 1HB  LYS A 202      21.389 -10.173 -25.476  1.00  0.95           H  
ATOM   3063 2HB  LYS A 202      22.744 -10.526 -26.545  1.00  0.95           H  
ATOM   3064 1HG  LYS A 202      21.149 -11.338 -28.271  1.00  0.95           H  
ATOM   3065 2HG  LYS A 202      19.810 -10.944 -27.196  1.00  0.95           H  
ATOM   3066 1HD  LYS A 202      20.088  -9.118 -28.749  1.00  0.95           H  
ATOM   3067 2HD  LYS A 202      20.582  -8.567 -27.139  1.00  0.95           H  
ATOM   3068 1HE  LYS A 202      22.915  -8.898 -27.679  1.00  0.95           H  
ATOM   3069 2HE  LYS A 202      22.490  -9.621 -29.238  1.00  0.95           H  
ATOM   3070 1HZ  LYS A 202      23.212  -7.422 -29.437  1.00  0.95           H  
ATOM   3071 2HZ  LYS A 202      21.616  -7.508 -29.920  1.00  0.95           H  
ATOM   3072 3HZ  LYS A 202      22.002  -6.839 -28.469  1.00  0.95           H  
ATOM   3073  N   ASN A 203      24.119 -12.835 -25.303  1.00  0.80           N  
ATOM   3074  CA  ASN A 203      25.388 -12.905 -24.577  1.00  0.80           C  
ATOM   3075  C   ASN A 203      26.335 -11.794 -25.022  1.00  0.80           C  
ATOM   3076  O   ASN A 203      26.645 -11.656 -26.215  1.00  0.80           O  
ATOM   3077  CB  ASN A 203      26.030 -14.257 -24.745  1.00  0.80           C  
ATOM   3078  CG  ASN A 203      25.292 -15.387 -24.084  1.00  0.80           C  
ATOM   3079  OD1 ASN A 203      24.801 -15.301 -22.938  1.00  0.80           O  
ATOM   3080  ND2 ASN A 203      25.212 -16.478 -24.813  1.00  0.80           N  
ATOM   3081  H   ASN A 203      24.090 -13.157 -26.271  1.00  0.80           H  
ATOM   3082  HA  ASN A 203      25.194 -12.750 -23.516  1.00  0.80           H  
ATOM   3083 1HB  ASN A 203      26.068 -14.471 -25.806  1.00  0.80           H  
ATOM   3084 2HB  ASN A 203      27.035 -14.235 -24.401  1.00  0.80           H  
ATOM   3085 1HD2 ASN A 203      24.740 -17.287 -24.460  1.00  0.80           H  
ATOM   3086 2HD2 ASN A 203      25.632 -16.486 -25.751  1.00  0.80           H  
ATOM   3087  N   VAL A 204      26.786 -10.999 -24.063  1.00  0.72           N  
ATOM   3088  CA  VAL A 204      27.677  -9.893 -24.361  1.00  0.72           C  
ATOM   3089  C   VAL A 204      28.983  -9.922 -23.597  1.00  0.72           C  
ATOM   3090  O   VAL A 204      28.998 -10.064 -22.373  1.00  0.72           O  
ATOM   3091  CB  VAL A 204      26.971  -8.559 -24.071  1.00  0.72           C  
ATOM   3092  CG1 VAL A 204      27.931  -7.383 -24.321  1.00  0.72           C  
ATOM   3093  CG2 VAL A 204      25.739  -8.460 -24.982  1.00  0.72           C  
ATOM   3094  H   VAL A 204      26.495 -11.163 -23.101  1.00  0.72           H  
ATOM   3095  HA  VAL A 204      27.907  -9.927 -25.421  1.00  0.72           H  
ATOM   3096  HB  VAL A 204      26.667  -8.524 -23.025  1.00  0.72           H  
ATOM   3097 1HG1 VAL A 204      27.421  -6.444 -24.116  1.00  0.72           H  
ATOM   3098 2HG1 VAL A 204      28.797  -7.465 -23.668  1.00  0.72           H  
ATOM   3099 3HG1 VAL A 204      28.262  -7.398 -25.361  1.00  0.72           H  
ATOM   3100 1HG2 VAL A 204      25.223  -7.522 -24.796  1.00  0.72           H  
ATOM   3101 2HG2 VAL A 204      26.047  -8.505 -26.007  1.00  0.72           H  
ATOM   3102 3HG2 VAL A 204      25.065  -9.287 -24.786  1.00  0.72           H  
ATOM   3103  N   LEU A 205      30.084  -9.800 -24.325  1.00  0.70           N  
ATOM   3104  CA  LEU A 205      31.381  -9.710 -23.680  1.00  0.70           C  
ATOM   3105  C   LEU A 205      31.855  -8.282 -23.636  1.00  0.70           C  
ATOM   3106  O   LEU A 205      31.813  -7.579 -24.645  1.00  0.70           O  
ATOM   3107  CB  LEU A 205      32.446 -10.553 -24.366  1.00  0.70           C  
ATOM   3108  CG  LEU A 205      32.382 -12.001 -24.234  1.00  0.70           C  
ATOM   3109  CD1 LEU A 205      33.346 -12.567 -25.082  1.00  0.70           C  
ATOM   3110  CD2 LEU A 205      32.785 -12.363 -22.858  1.00  0.70           C  
ATOM   3111  H   LEU A 205      29.994  -9.701 -25.340  1.00  0.70           H  
ATOM   3112  HA  LEU A 205      31.283 -10.067 -22.664  1.00  0.70           H  
ATOM   3113 1HB  LEU A 205      32.448 -10.318 -25.417  1.00  0.70           H  
ATOM   3114 2HB  LEU A 205      33.389 -10.268 -23.926  1.00  0.70           H  
ATOM   3115  HG  LEU A 205      31.393 -12.364 -24.479  1.00  0.70           H  
ATOM   3116 1HD1 LEU A 205      33.349 -13.630 -24.980  1.00  0.70           H  
ATOM   3117 2HD1 LEU A 205      33.124 -12.291 -26.102  1.00  0.70           H  
ATOM   3118 3HD1 LEU A 205      34.304 -12.183 -24.793  1.00  0.70           H  
ATOM   3119 1HD2 LEU A 205      32.786 -13.447 -22.742  1.00  0.70           H  
ATOM   3120 2HD2 LEU A 205      33.787 -11.982 -22.669  1.00  0.70           H  
ATOM   3121 3HD2 LEU A 205      32.111 -11.917 -22.177  1.00  0.70           H  
ATOM   3122  N   ILE A 206      32.344  -7.880 -22.481  1.00  0.70           N  
ATOM   3123  CA  ILE A 206      32.881  -6.555 -22.289  1.00  0.70           C  
ATOM   3124  C   ILE A 206      34.364  -6.639 -21.984  1.00  0.70           C  
ATOM   3125  O   ILE A 206      34.768  -7.379 -21.088  1.00  0.70           O  
ATOM   3126  CB  ILE A 206      32.143  -5.814 -21.166  1.00  0.70           C  
ATOM   3127  CG1 ILE A 206      30.669  -5.697 -21.511  1.00  0.70           C  
ATOM   3128  CG2 ILE A 206      32.749  -4.425 -20.995  1.00  0.70           C  
ATOM   3129  CD1 ILE A 206      29.889  -5.141 -20.459  1.00  0.70           C  
ATOM   3130  H   ILE A 206      32.311  -8.520 -21.694  1.00  0.70           H  
ATOM   3131  HA  ILE A 206      32.756  -5.991 -23.208  1.00  0.70           H  
ATOM   3132  HB  ILE A 206      32.225  -6.377 -20.235  1.00  0.70           H  
ATOM   3133 1HG1 ILE A 206      30.546  -5.072 -22.342  1.00  0.70           H  
ATOM   3134 2HG1 ILE A 206      30.274  -6.685 -21.743  1.00  0.70           H  
ATOM   3135 1HG2 ILE A 206      32.227  -3.889 -20.206  1.00  0.70           H  
ATOM   3136 2HG2 ILE A 206      33.806  -4.505 -20.735  1.00  0.70           H  
ATOM   3137 3HG2 ILE A 206      32.647  -3.887 -21.935  1.00  0.70           H  
ATOM   3138 1HD1 ILE A 206      28.856  -5.077 -20.768  1.00  0.70           H  
ATOM   3139 2HD1 ILE A 206      29.969  -5.748 -19.580  1.00  0.70           H  
ATOM   3140 3HD1 ILE A 206      30.262  -4.179 -20.254  1.00  0.70           H  
ATOM   3141  N   PHE A 207      35.166  -5.912 -22.757  1.00  0.72           N  
ATOM   3142  CA  PHE A 207      36.625  -5.888 -22.619  1.00  0.72           C  
ATOM   3143  C   PHE A 207      37.105  -4.546 -22.125  1.00  0.72           C  
ATOM   3144  O   PHE A 207      37.130  -3.565 -22.873  1.00  0.72           O  
ATOM   3145  CB  PHE A 207      37.237  -6.179 -23.958  1.00  0.72           C  
ATOM   3146  CG  PHE A 207      36.893  -7.479 -24.377  1.00  0.72           C  
ATOM   3147  CD1 PHE A 207      35.669  -7.724 -24.882  1.00  0.72           C  
ATOM   3148  CD2 PHE A 207      37.760  -8.484 -24.298  1.00  0.72           C  
ATOM   3149  CE1 PHE A 207      35.346  -8.971 -25.260  1.00  0.72           C  
ATOM   3150  CE2 PHE A 207      37.387  -9.698 -24.704  1.00  0.72           C  
ATOM   3151  CZ  PHE A 207      36.198  -9.930 -25.167  1.00  0.72           C  
ATOM   3152  H   PHE A 207      34.732  -5.346 -23.487  1.00  0.72           H  
ATOM   3153  HA  PHE A 207      36.929  -6.651 -21.900  1.00  0.72           H  
ATOM   3154 1HB  PHE A 207      36.881  -5.468 -24.691  1.00  0.72           H  
ATOM   3155 2HB  PHE A 207      38.319  -6.103 -23.905  1.00  0.72           H  
ATOM   3156  HD1 PHE A 207      34.940  -6.911 -24.968  1.00  0.72           H  
ATOM   3157  HD2 PHE A 207      38.761  -8.307 -23.912  1.00  0.72           H  
ATOM   3158  HE1 PHE A 207      34.384  -9.194 -25.644  1.00  0.72           H  
ATOM   3159  HE2 PHE A 207      38.033 -10.473 -24.672  1.00  0.72           H  
ATOM   3160  HZ  PHE A 207      35.929 -10.911 -25.476  1.00  0.72           H  
ATOM   3161  N   ASP A 208      37.486  -4.500 -20.863  1.00  0.76           N  
ATOM   3162  CA  ASP A 208      37.842  -3.257 -20.228  1.00  0.76           C  
ATOM   3163  C   ASP A 208      39.345  -3.137 -19.937  1.00  0.76           C  
ATOM   3164  O   ASP A 208      39.880  -3.856 -19.090  1.00  0.76           O  
ATOM   3165  CB  ASP A 208      37.009  -3.102 -18.953  1.00  0.76           C  
ATOM   3166  CG  ASP A 208      37.082  -1.753 -18.285  1.00  0.76           C  
ATOM   3167  OD1 ASP A 208      37.985  -0.988 -18.526  1.00  0.76           O  
ATOM   3168  OD2 ASP A 208      36.183  -1.483 -17.533  1.00  0.76           O  
ATOM   3169  H   ASP A 208      37.487  -5.346 -20.299  1.00  0.76           H  
ATOM   3170  HA  ASP A 208      37.561  -2.461 -20.895  1.00  0.76           H  
ATOM   3171 1HB  ASP A 208      35.963  -3.311 -19.181  1.00  0.76           H  
ATOM   3172 2HB  ASP A 208      37.327  -3.857 -18.233  1.00  0.76           H  
ATOM   3173  N   LEU A 209      40.047  -2.270 -20.677  1.00  0.80           N  
ATOM   3174  CA  LEU A 209      41.494  -2.040 -20.445  1.00  0.80           C  
ATOM   3175  C   LEU A 209      41.707  -0.986 -19.362  1.00  0.80           C  
ATOM   3176  O   LEU A 209      42.844  -0.586 -19.067  1.00  0.80           O  
ATOM   3177  CB  LEU A 209      42.261  -1.670 -21.727  1.00  0.80           C  
ATOM   3178  CG  LEU A 209      42.490  -2.776 -22.769  1.00  0.80           C  
ATOM   3179  CD1 LEU A 209      43.006  -2.201 -24.018  1.00  0.80           C  
ATOM   3180  CD2 LEU A 209      43.598  -3.687 -22.284  1.00  0.80           C  
ATOM   3181  H   LEU A 209      39.525  -1.704 -21.355  1.00  0.80           H  
ATOM   3182  HA  LEU A 209      41.932  -2.961 -20.071  1.00  0.80           H  
ATOM   3183 1HB  LEU A 209      41.717  -0.863 -22.221  1.00  0.80           H  
ATOM   3184 2HB  LEU A 209      43.240  -1.290 -21.435  1.00  0.80           H  
ATOM   3185  HG  LEU A 209      41.561  -3.327 -22.940  1.00  0.80           H  
ATOM   3186 1HD1 LEU A 209      43.188  -3.006 -24.716  1.00  0.80           H  
ATOM   3187 2HD1 LEU A 209      42.294  -1.534 -24.412  1.00  0.80           H  
ATOM   3188 3HD1 LEU A 209      43.925  -1.670 -23.833  1.00  0.80           H  
ATOM   3189 1HD2 LEU A 209      43.777  -4.470 -23.023  1.00  0.80           H  
ATOM   3190 2HD2 LEU A 209      44.499  -3.100 -22.162  1.00  0.80           H  
ATOM   3191 3HD2 LEU A 209      43.346  -4.120 -21.357  1.00  0.80           H  
ATOM   3192  N   GLY A 210      40.584  -0.478 -18.847  1.00  0.84           N  
ATOM   3193  CA  GLY A 210      40.520   0.450 -17.743  1.00  0.84           C  
ATOM   3194  C   GLY A 210      41.541   1.546 -17.789  1.00  0.84           C  
ATOM   3195  O   GLY A 210      41.724   2.247 -18.787  1.00  0.84           O  
ATOM   3196  H   GLY A 210      39.676  -0.829 -19.153  1.00  0.84           H  
ATOM   3197 1HA  GLY A 210      39.520   0.884 -17.711  1.00  0.84           H  
ATOM   3198 2HA  GLY A 210      40.637  -0.112 -16.817  1.00  0.84           H  
ATOM   3199  N   GLY A 211      42.184   1.671 -16.646  1.00  0.87           N  
ATOM   3200  CA  GLY A 211      43.271   2.571 -16.376  1.00  0.87           C  
ATOM   3201  C   GLY A 211      44.496   1.701 -16.167  1.00  0.87           C  
ATOM   3202  O   GLY A 211      45.245   1.444 -17.110  1.00  0.87           O  
ATOM   3203  H   GLY A 211      41.904   1.050 -15.903  1.00  0.87           H  
ATOM   3204 1HA  GLY A 211      43.423   3.245 -17.217  1.00  0.87           H  
ATOM   3205 2HA  GLY A 211      43.054   3.165 -15.498  1.00  0.87           H  
ATOM   3206  N   GLY A 212      44.688   1.245 -14.929  1.00  0.87           N  
ATOM   3207  CA  GLY A 212      45.810   0.383 -14.609  1.00  0.87           C  
ATOM   3208  C   GLY A 212      45.570  -1.133 -14.707  1.00  0.87           C  
ATOM   3209  O   GLY A 212      46.486  -1.890 -14.388  1.00  0.87           O  
ATOM   3210  H   GLY A 212      44.043   1.510 -14.197  1.00  0.87           H  
ATOM   3211 1HA  GLY A 212      46.626   0.637 -15.268  1.00  0.87           H  
ATOM   3212 2HA  GLY A 212      46.157   0.623 -13.604  1.00  0.87           H  
ATOM   3213  N   THR A 213      44.361  -1.588 -15.092  1.00  0.84           N  
ATOM   3214  CA  THR A 213      44.101  -3.044 -15.145  1.00  0.84           C  
ATOM   3215  C   THR A 213      43.335  -3.508 -16.389  1.00  0.84           C  
ATOM   3216  O   THR A 213      42.633  -2.716 -17.012  1.00  0.84           O  
ATOM   3217  CB  THR A 213      43.268  -3.531 -13.951  1.00  0.84           C  
ATOM   3218  OG1 THR A 213      41.934  -3.029 -14.030  1.00  0.84           O  
ATOM   3219  CG2 THR A 213      43.851  -3.120 -12.642  1.00  0.84           C  
ATOM   3220  H   THR A 213      43.644  -0.936 -15.361  1.00  0.84           H  
ATOM   3221  HA  THR A 213      45.058  -3.567 -15.129  1.00  0.84           H  
ATOM   3222  HB  THR A 213      43.248  -4.600 -14.009  1.00  0.84           H  
ATOM   3223  HG1 THR A 213      41.347  -3.723 -13.639  1.00  0.84           H  
ATOM   3224 1HG2 THR A 213      43.239  -3.526 -11.834  1.00  0.84           H  
ATOM   3225 2HG2 THR A 213      44.848  -3.528 -12.584  1.00  0.84           H  
ATOM   3226 3HG2 THR A 213      43.885  -2.038 -12.561  1.00  0.84           H  
ATOM   3227  N   PHE A 214      43.368  -4.826 -16.671  1.00  0.81           N  
ATOM   3228  CA  PHE A 214      42.542  -5.411 -17.741  1.00  0.81           C  
ATOM   3229  C   PHE A 214      41.587  -6.493 -17.269  1.00  0.81           C  
ATOM   3230  O   PHE A 214      41.976  -7.453 -16.604  1.00  0.81           O  
ATOM   3231  CB  PHE A 214      43.383  -5.971 -18.869  1.00  0.81           C  
ATOM   3232  CG  PHE A 214      42.582  -6.741 -19.925  1.00  0.81           C  
ATOM   3233  CD1 PHE A 214      41.686  -6.112 -20.797  1.00  0.81           C  
ATOM   3234  CD2 PHE A 214      42.767  -8.094 -20.068  1.00  0.81           C  
ATOM   3235  CE1 PHE A 214      41.018  -6.811 -21.766  1.00  0.81           C  
ATOM   3236  CE2 PHE A 214      42.092  -8.788 -21.035  1.00  0.81           C  
ATOM   3237  CZ  PHE A 214      41.228  -8.150 -21.889  1.00  0.81           C  
ATOM   3238  H   PHE A 214      44.009  -5.428 -16.150  1.00  0.81           H  
ATOM   3239  HA  PHE A 214      41.944  -4.610 -18.161  1.00  0.81           H  
ATOM   3240 1HB  PHE A 214      43.922  -5.167 -19.354  1.00  0.81           H  
ATOM   3241 2HB  PHE A 214      44.123  -6.647 -18.450  1.00  0.81           H  
ATOM   3242  HD1 PHE A 214      41.512  -5.056 -20.703  1.00  0.81           H  
ATOM   3243  HD2 PHE A 214      43.466  -8.608 -19.408  1.00  0.81           H  
ATOM   3244  HE1 PHE A 214      40.328  -6.298 -22.433  1.00  0.81           H  
ATOM   3245  HE2 PHE A 214      42.246  -9.850 -21.142  1.00  0.81           H  
ATOM   3246  HZ  PHE A 214      40.715  -8.724 -22.658  1.00  0.81           H  
ATOM   3247  N   ASP A 215      40.331  -6.367 -17.693  1.00  0.77           N  
ATOM   3248  CA  ASP A 215      39.263  -7.291 -17.321  1.00  0.77           C  
ATOM   3249  C   ASP A 215      38.207  -7.521 -18.376  1.00  0.77           C  
ATOM   3250  O   ASP A 215      37.735  -6.602 -19.046  1.00  0.77           O  
ATOM   3251  CB  ASP A 215      38.573  -6.803 -16.067  1.00  0.77           C  
ATOM   3252  CG  ASP A 215      37.452  -7.735 -15.513  1.00  0.77           C  
ATOM   3253  OD1 ASP A 215      37.689  -8.764 -14.936  1.00  0.77           O  
ATOM   3254  OD2 ASP A 215      36.331  -7.257 -15.567  1.00  0.77           O  
ATOM   3255  H   ASP A 215      40.102  -5.546 -18.253  1.00  0.77           H  
ATOM   3256  HA  ASP A 215      39.719  -8.255 -17.110  1.00  0.77           H  
ATOM   3257 1HB  ASP A 215      39.332  -6.667 -15.287  1.00  0.77           H  
ATOM   3258 2HB  ASP A 215      38.149  -5.827 -16.289  1.00  0.77           H  
ATOM   3259  N   VAL A 216      37.833  -8.777 -18.500  1.00  0.74           N  
ATOM   3260  CA  VAL A 216      36.826  -9.214 -19.427  1.00  0.74           C  
ATOM   3261  C   VAL A 216      35.632  -9.765 -18.667  1.00  0.74           C  
ATOM   3262  O   VAL A 216      35.785 -10.476 -17.672  1.00  0.74           O  
ATOM   3263  CB  VAL A 216      37.383 -10.284 -20.356  1.00  0.74           C  
ATOM   3264  CG1 VAL A 216      36.301 -10.722 -21.386  1.00  0.74           C  
ATOM   3265  CG2 VAL A 216      38.570  -9.768 -20.972  1.00  0.74           C  
ATOM   3266  H   VAL A 216      38.276  -9.472 -17.911  1.00  0.74           H  
ATOM   3267  HA  VAL A 216      36.525  -8.367 -20.020  1.00  0.74           H  
ATOM   3268  HB  VAL A 216      37.660 -11.157 -19.776  1.00  0.74           H  
ATOM   3269 1HG1 VAL A 216      36.688 -11.474 -22.043  1.00  0.74           H  
ATOM   3270 2HG1 VAL A 216      35.435 -11.122 -20.874  1.00  0.74           H  
ATOM   3271 3HG1 VAL A 216      36.000  -9.854 -21.975  1.00  0.74           H  
ATOM   3272 1HG2 VAL A 216      38.989 -10.516 -21.593  1.00  0.74           H  
ATOM   3273 2HG2 VAL A 216      38.320  -8.889 -21.547  1.00  0.74           H  
ATOM   3274 3HG2 VAL A 216      39.283  -9.509 -20.194  1.00  0.74           H  
ATOM   3275  N   SER A 217      34.434  -9.416 -19.108  1.00  0.73           N  
ATOM   3276  CA  SER A 217      33.250  -9.943 -18.447  1.00  0.73           C  
ATOM   3277  C   SER A 217      32.170 -10.377 -19.415  1.00  0.73           C  
ATOM   3278  O   SER A 217      31.888  -9.690 -20.394  1.00  0.73           O  
ATOM   3279  CB  SER A 217      32.684  -8.903 -17.514  1.00  0.73           C  
ATOM   3280  OG  SER A 217      31.500  -9.341 -16.910  1.00  0.73           O  
ATOM   3281  H   SER A 217      34.372  -8.777 -19.898  1.00  0.73           H  
ATOM   3282  HA  SER A 217      33.544 -10.811 -17.869  1.00  0.73           H  
ATOM   3283 1HB  SER A 217      33.426  -8.669 -16.751  1.00  0.73           H  
ATOM   3284 2HB  SER A 217      32.495  -8.000 -18.073  1.00  0.73           H  
ATOM   3285  HG  SER A 217      31.596 -10.304 -16.817  1.00  0.73           H  
ATOM   3286  N   LEU A 218      31.586 -11.543 -19.149  1.00  0.76           N  
ATOM   3287  CA  LEU A 218      30.481 -12.055 -19.946  1.00  0.76           C  
ATOM   3288  C   LEU A 218      29.195 -11.836 -19.199  1.00  0.76           C  
ATOM   3289  O   LEU A 218      29.067 -12.245 -18.036  1.00  0.76           O  
ATOM   3290  CB  LEU A 218      30.601 -13.553 -20.235  1.00  0.76           C  
ATOM   3291  CG  LEU A 218      29.436 -14.145 -21.094  1.00  0.76           C  
ATOM   3292  CD1 LEU A 218      29.488 -13.594 -22.494  1.00  0.76           C  
ATOM   3293  CD2 LEU A 218      29.517 -15.610 -21.134  1.00  0.76           C  
ATOM   3294  H   LEU A 218      31.898 -12.063 -18.335  1.00  0.76           H  
ATOM   3295  HA  LEU A 218      30.414 -11.504 -20.876  1.00  0.76           H  
ATOM   3296 1HB  LEU A 218      31.535 -13.762 -20.729  1.00  0.76           H  
ATOM   3297 2HB  LEU A 218      30.601 -14.086 -19.280  1.00  0.76           H  
ATOM   3298  HG  LEU A 218      28.482 -13.850 -20.652  1.00  0.76           H  
ATOM   3299 1HD1 LEU A 218      28.678 -13.992 -23.052  1.00  0.76           H  
ATOM   3300 2HD1 LEU A 218      29.414 -12.521 -22.464  1.00  0.76           H  
ATOM   3301 3HD1 LEU A 218      30.415 -13.887 -22.954  1.00  0.76           H  
ATOM   3302 1HD2 LEU A 218      28.689 -15.971 -21.726  1.00  0.76           H  
ATOM   3303 2HD2 LEU A 218      30.458 -15.926 -21.579  1.00  0.76           H  
ATOM   3304 3HD2 LEU A 218      29.441 -15.988 -20.126  1.00  0.76           H  
ATOM   3305  N   LEU A 219      28.252 -11.189 -19.866  1.00  0.82           N  
ATOM   3306  CA  LEU A 219      26.957 -10.909 -19.292  1.00  0.82           C  
ATOM   3307  C   LEU A 219      25.860 -11.476 -20.163  1.00  0.82           C  
ATOM   3308  O   LEU A 219      25.973 -11.512 -21.391  1.00  0.82           O  
ATOM   3309  CB  LEU A 219      26.752  -9.405 -19.168  1.00  0.82           C  
ATOM   3310  CG  LEU A 219      27.781  -8.717 -18.333  1.00  0.82           C  
ATOM   3311  CD1 LEU A 219      28.903  -8.300 -19.258  1.00  0.82           C  
ATOM   3312  CD2 LEU A 219      27.155  -7.544 -17.597  1.00  0.82           C  
ATOM   3313  H   LEU A 219      28.458 -10.858 -20.806  1.00  0.82           H  
ATOM   3314  HA  LEU A 219      26.894 -11.374 -18.312  1.00  0.82           H  
ATOM   3315 1HB  LEU A 219      26.772  -8.963 -20.165  1.00  0.82           H  
ATOM   3316 2HB  LEU A 219      25.770  -9.223 -18.723  1.00  0.82           H  
ATOM   3317  HG  LEU A 219      28.195  -9.414 -17.610  1.00  0.82           H  
ATOM   3318 1HD1 LEU A 219      29.683  -7.827 -18.697  1.00  0.82           H  
ATOM   3319 2HD1 LEU A 219      29.319  -9.151 -19.768  1.00  0.82           H  
ATOM   3320 3HD1 LEU A 219      28.507  -7.615 -19.999  1.00  0.82           H  
ATOM   3321 1HD2 LEU A 219      27.911  -7.047 -16.997  1.00  0.82           H  
ATOM   3322 2HD2 LEU A 219      26.749  -6.849 -18.304  1.00  0.82           H  
ATOM   3323 3HD2 LEU A 219      26.357  -7.906 -16.946  1.00  0.82           H  
ATOM   3324  N   THR A 220      24.777 -11.880 -19.538  1.00  0.90           N  
ATOM   3325  CA  THR A 220      23.631 -12.338 -20.295  1.00  0.90           C  
ATOM   3326  C   THR A 220      22.485 -11.372 -20.099  1.00  0.90           C  
ATOM   3327  O   THR A 220      22.216 -10.911 -18.983  1.00  0.90           O  
ATOM   3328  CB  THR A 220      23.235 -13.770 -19.937  1.00  0.90           C  
ATOM   3329  OG1 THR A 220      24.330 -14.657 -20.246  1.00  0.90           O  
ATOM   3330  CG2 THR A 220      22.014 -14.197 -20.734  1.00  0.90           C  
ATOM   3331  H   THR A 220      24.744 -11.833 -18.520  1.00  0.90           H  
ATOM   3332  HA  THR A 220      23.883 -12.336 -21.352  1.00  0.90           H  
ATOM   3333  HB  THR A 220      23.015 -13.825 -18.879  1.00  0.90           H  
ATOM   3334  HG1 THR A 220      24.447 -14.727 -21.224  1.00  0.90           H  
ATOM   3335 1HG2 THR A 220      21.751 -15.220 -20.473  1.00  0.90           H  
ATOM   3336 2HG2 THR A 220      21.169 -13.547 -20.513  1.00  0.90           H  
ATOM   3337 3HG2 THR A 220      22.241 -14.144 -21.802  1.00  0.90           H  
ATOM   3338  N   ILE A 221      21.861 -11.005 -21.207  1.00  0.99           N  
ATOM   3339  CA  ILE A 221      20.769 -10.065 -21.190  1.00  0.99           C  
ATOM   3340  C   ILE A 221      19.477 -10.691 -21.709  1.00  0.99           C  
ATOM   3341  O   ILE A 221      19.435 -11.254 -22.810  1.00  0.99           O  
ATOM   3342  CB  ILE A 221      21.121  -8.818 -22.007  1.00  0.99           C  
ATOM   3343  CG1 ILE A 221      22.419  -8.219 -21.473  1.00  0.99           C  
ATOM   3344  CG2 ILE A 221      19.984  -7.792 -21.874  1.00  0.99           C  
ATOM   3345  CD1 ILE A 221      23.663  -8.724 -22.150  1.00  0.99           C  
ATOM   3346  H   ILE A 221      22.161 -11.404 -22.089  1.00  0.99           H  
ATOM   3347  HA  ILE A 221      20.622  -9.755 -20.174  1.00  0.99           H  
ATOM   3348  HB  ILE A 221      21.271  -9.085 -23.051  1.00  0.99           H  
ATOM   3349 1HG1 ILE A 221      22.388  -7.166 -21.628  1.00  0.99           H  
ATOM   3350 2HG1 ILE A 221      22.489  -8.421 -20.404  1.00  0.99           H  
ATOM   3351 1HG2 ILE A 221      20.232  -6.895 -22.439  1.00  0.99           H  
ATOM   3352 2HG2 ILE A 221      19.060  -8.216 -22.256  1.00  0.99           H  
ATOM   3353 3HG2 ILE A 221      19.854  -7.533 -20.817  1.00  0.99           H  
ATOM   3354 1HD1 ILE A 221      24.537  -8.232 -21.723  1.00  0.99           H  
ATOM   3355 2HD1 ILE A 221      23.769  -9.795 -22.037  1.00  0.99           H  
ATOM   3356 3HD1 ILE A 221      23.585  -8.488 -23.197  1.00  0.99           H  
ATOM   3357  N   GLU A 222      18.421 -10.609 -20.906  1.00  1.06           N  
ATOM   3358  CA  GLU A 222      17.133 -11.175 -21.299  1.00  1.06           C  
ATOM   3359  C   GLU A 222      15.975 -10.318 -20.813  1.00  1.06           C  
ATOM   3360  O   GLU A 222      15.854 -10.060 -19.626  1.00  1.06           O  
ATOM   3361  CB  GLU A 222      16.996 -12.578 -20.697  1.00  1.06           C  
ATOM   3362  CG  GLU A 222      15.716 -13.319 -21.055  1.00  1.06           C  
ATOM   3363  CD  GLU A 222      15.629 -14.689 -20.417  1.00  1.06           C  
ATOM   3364  OE1 GLU A 222      16.489 -15.014 -19.634  1.00  1.06           O  
ATOM   3365  OE2 GLU A 222      14.704 -15.409 -20.716  1.00  1.06           O  
ATOM   3366  H   GLU A 222      18.539 -10.138 -20.007  1.00  1.06           H  
ATOM   3367  HA  GLU A 222      17.089 -11.234 -22.387  1.00  1.06           H  
ATOM   3368 1HB  GLU A 222      17.836 -13.194 -21.025  1.00  1.06           H  
ATOM   3369 2HB  GLU A 222      17.047 -12.508 -19.609  1.00  1.06           H  
ATOM   3370 1HG  GLU A 222      14.867 -12.728 -20.718  1.00  1.06           H  
ATOM   3371 2HG  GLU A 222      15.652 -13.416 -22.139  1.00  1.06           H  
ATOM   3372  N   GLU A 223      15.114  -9.878 -21.724  1.00  1.09           N  
ATOM   3373  CA  GLU A 223      13.945  -9.068 -21.356  1.00  1.09           C  
ATOM   3374  C   GLU A 223      14.258  -7.904 -20.404  1.00  1.09           C  
ATOM   3375  O   GLU A 223      13.522  -7.671 -19.449  1.00  1.09           O  
ATOM   3376  CB  GLU A 223      12.852  -9.948 -20.737  1.00  1.09           C  
ATOM   3377  CG  GLU A 223      12.282 -11.017 -21.680  1.00  1.09           C  
ATOM   3378  CD  GLU A 223      11.113 -11.791 -21.082  1.00  1.09           C  
ATOM   3379  OE1 GLU A 223      10.800 -11.576 -19.934  1.00  1.09           O  
ATOM   3380  OE2 GLU A 223      10.527 -12.580 -21.789  1.00  1.09           O  
ATOM   3381  H   GLU A 223      15.266 -10.116 -22.695  1.00  1.09           H  
ATOM   3382  HA  GLU A 223      13.540  -8.638 -22.273  1.00  1.09           H  
ATOM   3383 1HB  GLU A 223      13.246 -10.457 -19.855  1.00  1.09           H  
ATOM   3384 2HB  GLU A 223      12.026  -9.320 -20.406  1.00  1.09           H  
ATOM   3385 1HG  GLU A 223      11.947 -10.531 -22.595  1.00  1.09           H  
ATOM   3386 2HG  GLU A 223      13.071 -11.714 -21.945  1.00  1.09           H  
ATOM   3387  N   GLY A 224      15.346  -7.170 -20.664  1.00  1.06           N  
ATOM   3388  CA  GLY A 224      15.735  -6.025 -19.831  1.00  1.06           C  
ATOM   3389  C   GLY A 224      16.526  -6.408 -18.567  1.00  1.06           C  
ATOM   3390  O   GLY A 224      16.908  -5.528 -17.787  1.00  1.06           O  
ATOM   3391  H   GLY A 224      15.912  -7.415 -21.461  1.00  1.06           H  
ATOM   3392 1HA  GLY A 224      16.331  -5.338 -20.431  1.00  1.06           H  
ATOM   3393 2HA  GLY A 224      14.837  -5.478 -19.538  1.00  1.06           H  
ATOM   3394  N   ILE A 225      16.791  -7.698 -18.376  1.00  1.00           N  
ATOM   3395  CA  ILE A 225      17.511  -8.167 -17.204  1.00  1.00           C  
ATOM   3396  C   ILE A 225      18.967  -8.406 -17.558  1.00  1.00           C  
ATOM   3397  O   ILE A 225      19.258  -9.141 -18.495  1.00  1.00           O  
ATOM   3398  CB  ILE A 225      16.945  -9.502 -16.706  1.00  1.00           C  
ATOM   3399  CG1 ILE A 225      15.445  -9.371 -16.382  1.00  1.00           C  
ATOM   3400  CG2 ILE A 225      17.734  -9.939 -15.473  1.00  1.00           C  
ATOM   3401  CD1 ILE A 225      14.769 -10.689 -16.164  1.00  1.00           C  
ATOM   3402  H   ILE A 225      16.434  -8.395 -19.023  1.00  1.00           H  
ATOM   3403  HA  ILE A 225      17.454  -7.416 -16.421  1.00  1.00           H  
ATOM   3404  HB  ILE A 225      17.047 -10.261 -17.479  1.00  1.00           H  
ATOM   3405 1HG1 ILE A 225      15.311  -8.788 -15.515  1.00  1.00           H  
ATOM   3406 2HG1 ILE A 225      14.949  -8.866 -17.217  1.00  1.00           H  
ATOM   3407 1HG2 ILE A 225      17.346 -10.887 -15.113  1.00  1.00           H  
ATOM   3408 2HG2 ILE A 225      18.786 -10.056 -15.727  1.00  1.00           H  
ATOM   3409 3HG2 ILE A 225      17.640  -9.186 -14.696  1.00  1.00           H  
ATOM   3410 1HD1 ILE A 225      13.714 -10.524 -15.952  1.00  1.00           H  
ATOM   3411 2HD1 ILE A 225      14.870 -11.295 -17.072  1.00  1.00           H  
ATOM   3412 3HD1 ILE A 225      15.233 -11.205 -15.325  1.00  1.00           H  
ATOM   3413  N   PHE A 226      19.875  -7.785 -16.822  1.00  0.92           N  
ATOM   3414  CA  PHE A 226      21.315  -7.916 -17.049  1.00  0.92           C  
ATOM   3415  C   PHE A 226      21.957  -8.711 -15.926  1.00  0.92           C  
ATOM   3416  O   PHE A 226      21.885  -8.312 -14.762  1.00  0.92           O  
ATOM   3417  CB  PHE A 226      21.944  -6.530 -17.106  1.00  0.92           C  
ATOM   3418  CG  PHE A 226      21.500  -5.758 -18.277  1.00  0.92           C  
ATOM   3419  CD1 PHE A 226      20.252  -5.195 -18.303  1.00  0.92           C  
ATOM   3420  CD2 PHE A 226      22.330  -5.548 -19.327  1.00  0.92           C  
ATOM   3421  CE1 PHE A 226      19.835  -4.471 -19.391  1.00  0.92           C  
ATOM   3422  CE2 PHE A 226      21.921  -4.804 -20.410  1.00  0.92           C  
ATOM   3423  CZ  PHE A 226      20.669  -4.280 -20.435  1.00  0.92           C  
ATOM   3424  H   PHE A 226      19.545  -7.191 -16.065  1.00  0.92           H  
ATOM   3425  HA  PHE A 226      21.483  -8.441 -17.991  1.00  0.92           H  
ATOM   3426 1HB  PHE A 226      21.694  -5.986 -16.215  1.00  0.92           H  
ATOM   3427 2HB  PHE A 226      23.030  -6.625 -17.145  1.00  0.92           H  
ATOM   3428  HD1 PHE A 226      19.581  -5.347 -17.453  1.00  0.92           H  
ATOM   3429  HD2 PHE A 226      23.320  -5.983 -19.297  1.00  0.92           H  
ATOM   3430  HE1 PHE A 226      18.835  -4.054 -19.413  1.00  0.92           H  
ATOM   3431  HE2 PHE A 226      22.590  -4.644 -21.253  1.00  0.92           H  
ATOM   3432  HZ  PHE A 226      20.342  -3.717 -21.283  1.00  0.92           H  
ATOM   3433  N   GLU A 227      22.599  -9.820 -16.272  1.00  0.84           N  
ATOM   3434  CA  GLU A 227      23.226 -10.672 -15.270  1.00  0.84           C  
ATOM   3435  C   GLU A 227      24.667 -10.996 -15.605  1.00  0.84           C  
ATOM   3436  O   GLU A 227      24.988 -11.406 -16.723  1.00  0.84           O  
ATOM   3437  CB  GLU A 227      22.441 -11.973 -15.150  1.00  0.84           C  
ATOM   3438  CG  GLU A 227      22.959 -12.937 -14.110  1.00  0.84           C  
ATOM   3439  CD  GLU A 227      22.132 -14.161 -14.028  1.00  0.84           C  
ATOM   3440  OE1 GLU A 227      21.107 -14.209 -14.667  1.00  0.84           O  
ATOM   3441  OE2 GLU A 227      22.566 -15.116 -13.423  1.00  0.84           O  
ATOM   3442  H   GLU A 227      22.602 -10.112 -17.251  1.00  0.84           H  
ATOM   3443  HA  GLU A 227      23.217 -10.155 -14.312  1.00  0.84           H  
ATOM   3444 1HB  GLU A 227      21.405 -11.746 -14.912  1.00  0.84           H  
ATOM   3445 2HB  GLU A 227      22.449 -12.485 -16.113  1.00  0.84           H  
ATOM   3446 1HG  GLU A 227      23.980 -13.220 -14.363  1.00  0.84           H  
ATOM   3447 2HG  GLU A 227      22.977 -12.437 -13.139  1.00  0.84           H  
ATOM   3448  N   VAL A 228      25.553 -10.834 -14.636  1.00  0.79           N  
ATOM   3449  CA  VAL A 228      26.949 -11.167 -14.933  1.00  0.79           C  
ATOM   3450  C   VAL A 228      27.151 -12.677 -14.835  1.00  0.79           C  
ATOM   3451  O   VAL A 228      26.717 -13.292 -13.876  1.00  0.79           O  
ATOM   3452  CB  VAL A 228      27.931 -10.437 -13.994  1.00  0.79           C  
ATOM   3453  CG1 VAL A 228      29.359 -10.899 -14.291  1.00  0.79           C  
ATOM   3454  CG2 VAL A 228      27.805  -8.940 -14.180  1.00  0.79           C  
ATOM   3455  H   VAL A 228      25.239 -10.498 -13.717  1.00  0.79           H  
ATOM   3456  HA  VAL A 228      27.174 -10.857 -15.951  1.00  0.79           H  
ATOM   3457  HB  VAL A 228      27.699 -10.687 -12.969  1.00  0.79           H  
ATOM   3458 1HG1 VAL A 228      30.053 -10.389 -13.624  1.00  0.79           H  
ATOM   3459 2HG1 VAL A 228      29.441 -11.974 -14.135  1.00  0.79           H  
ATOM   3460 3HG1 VAL A 228      29.610 -10.662 -15.329  1.00  0.79           H  
ATOM   3461 1HG2 VAL A 228      28.493  -8.425 -13.510  1.00  0.79           H  
ATOM   3462 2HG2 VAL A 228      28.048  -8.688 -15.198  1.00  0.79           H  
ATOM   3463 3HG2 VAL A 228      26.780  -8.624 -13.957  1.00  0.79           H  
ATOM   3464  N   LYS A 229      27.758 -13.287 -15.841  1.00  0.76           N  
ATOM   3465  CA  LYS A 229      27.965 -14.728 -15.809  1.00  0.76           C  
ATOM   3466  C   LYS A 229      29.400 -15.096 -15.465  1.00  0.76           C  
ATOM   3467  O   LYS A 229      29.634 -16.065 -14.747  1.00  0.76           O  
ATOM   3468  CB  LYS A 229      27.546 -15.346 -17.136  1.00  0.76           C  
ATOM   3469  CG  LYS A 229      26.062 -15.186 -17.453  1.00  0.76           C  
ATOM   3470  CD  LYS A 229      25.203 -15.935 -16.410  1.00  0.76           C  
ATOM   3471  CE  LYS A 229      23.723 -15.927 -16.769  1.00  0.76           C  
ATOM   3472  NZ  LYS A 229      22.890 -16.691 -15.771  1.00  0.76           N  
ATOM   3473  H   LYS A 229      28.092 -12.752 -16.633  1.00  0.76           H  
ATOM   3474  HA  LYS A 229      27.330 -15.149 -15.030  1.00  0.76           H  
ATOM   3475 1HB  LYS A 229      28.113 -14.876 -17.943  1.00  0.76           H  
ATOM   3476 2HB  LYS A 229      27.791 -16.409 -17.141  1.00  0.76           H  
ATOM   3477 1HG  LYS A 229      25.794 -14.124 -17.448  1.00  0.76           H  
ATOM   3478 2HG  LYS A 229      25.862 -15.587 -18.442  1.00  0.76           H  
ATOM   3479 1HD  LYS A 229      25.542 -16.966 -16.325  1.00  0.76           H  
ATOM   3480 2HD  LYS A 229      25.315 -15.451 -15.434  1.00  0.76           H  
ATOM   3481 1HE  LYS A 229      23.371 -14.897 -16.798  1.00  0.76           H  
ATOM   3482 2HE  LYS A 229      23.596 -16.373 -17.755  1.00  0.76           H  
ATOM   3483 1HZ  LYS A 229      21.921 -16.648 -16.047  1.00  0.76           H  
ATOM   3484 2HZ  LYS A 229      23.187 -17.648 -15.725  1.00  0.76           H  
ATOM   3485 3HZ  LYS A 229      22.975 -16.258 -14.835  1.00  0.76           H  
ATOM   3486  N   ALA A 230      30.366 -14.328 -15.962  1.00  0.76           N  
ATOM   3487  CA  ALA A 230      31.760 -14.632 -15.622  1.00  0.76           C  
ATOM   3488  C   ALA A 230      32.680 -13.451 -15.829  1.00  0.76           C  
ATOM   3489  O   ALA A 230      32.472 -12.624 -16.719  1.00  0.76           O  
ATOM   3490  CB  ALA A 230      32.286 -15.792 -16.437  1.00  0.76           C  
ATOM   3491  H   ALA A 230      30.116 -13.556 -16.577  1.00  0.76           H  
ATOM   3492  HA  ALA A 230      31.794 -14.905 -14.564  1.00  0.76           H  
ATOM   3493 1HB  ALA A 230      33.311 -16.014 -16.136  1.00  0.76           H  
ATOM   3494 2HB  ALA A 230      31.667 -16.678 -16.265  1.00  0.76           H  
ATOM   3495 3HB  ALA A 230      32.272 -15.528 -17.491  1.00  0.76           H  
ATOM   3496  N   THR A 231      33.736 -13.412 -15.029  1.00  0.78           N  
ATOM   3497  CA  THR A 231      34.770 -12.393 -15.143  1.00  0.78           C  
ATOM   3498  C   THR A 231      36.177 -13.008 -15.150  1.00  0.78           C  
ATOM   3499  O   THR A 231      36.388 -14.061 -14.539  1.00  0.78           O  
ATOM   3500  CB  THR A 231      34.625 -11.395 -13.973  1.00  0.78           C  
ATOM   3501  OG1 THR A 231      34.726 -12.108 -12.746  1.00  0.78           O  
ATOM   3502  CG2 THR A 231      33.312 -10.658 -13.980  1.00  0.78           C  
ATOM   3503  H   THR A 231      33.829 -14.123 -14.315  1.00  0.78           H  
ATOM   3504  HA  THR A 231      34.635 -11.859 -16.076  1.00  0.78           H  
ATOM   3505  HB  THR A 231      35.438 -10.664 -14.040  1.00  0.78           H  
ATOM   3506  HG1 THR A 231      34.954 -11.482 -12.046  1.00  0.78           H  
ATOM   3507 1HG2 THR A 231      33.284  -9.972 -13.135  1.00  0.78           H  
ATOM   3508 2HG2 THR A 231      33.222 -10.100 -14.899  1.00  0.78           H  
ATOM   3509 3HG2 THR A 231      32.489 -11.358 -13.899  1.00  0.78           H  
ATOM   3510  N   ALA A 232      37.141 -12.314 -15.785  1.00  0.82           N  
ATOM   3511  CA  ALA A 232      38.569 -12.694 -15.753  1.00  0.82           C  
ATOM   3512  C   ALA A 232      39.476 -11.522 -16.149  1.00  0.82           C  
ATOM   3513  O   ALA A 232      39.119 -10.715 -16.998  1.00  0.82           O  
ATOM   3514  CB  ALA A 232      38.832 -13.862 -16.670  1.00  0.82           C  
ATOM   3515  H   ALA A 232      36.852 -11.491 -16.318  1.00  0.82           H  
ATOM   3516  HA  ALA A 232      38.823 -12.990 -14.744  1.00  0.82           H  
ATOM   3517 1HB  ALA A 232      39.881 -14.141 -16.610  1.00  0.82           H  
ATOM   3518 2HB  ALA A 232      38.218 -14.713 -16.378  1.00  0.82           H  
ATOM   3519 3HB  ALA A 232      38.606 -13.580 -17.670  1.00  0.82           H  
ATOM   3520  N   GLY A 233      40.708 -11.482 -15.644  1.00  0.88           N  
ATOM   3521  CA  GLY A 233      41.613 -10.393 -16.015  1.00  0.88           C  
ATOM   3522  C   GLY A 233      43.047 -10.547 -15.509  1.00  0.88           C  
ATOM   3523  O   GLY A 233      43.476 -11.635 -15.127  1.00  0.88           O  
ATOM   3524  H   GLY A 233      40.999 -12.171 -14.965  1.00  0.88           H  
ATOM   3525 1HA  GLY A 233      41.618 -10.251 -17.094  1.00  0.88           H  
ATOM   3526 2HA  GLY A 233      41.204  -9.479 -15.593  1.00  0.88           H  
ATOM   3527  N   ASP A 234      43.792  -9.439 -15.555  1.00  0.92           N  
ATOM   3528  CA  ASP A 234      45.194  -9.378 -15.118  1.00  0.92           C  
ATOM   3529  C   ASP A 234      45.549  -7.957 -14.650  1.00  0.92           C  
ATOM   3530  O   ASP A 234      45.497  -6.977 -15.406  1.00  0.92           O  
ATOM   3531  CB  ASP A 234      46.152  -9.882 -16.165  1.00  0.92           C  
ATOM   3532  CG  ASP A 234      47.645  -9.994 -15.617  1.00  0.92           C  
ATOM   3533  OD1 ASP A 234      48.053  -9.163 -14.809  1.00  0.92           O  
ATOM   3534  OD2 ASP A 234      48.335 -10.953 -15.961  1.00  0.92           O  
ATOM   3535  H   ASP A 234      43.327  -8.596 -15.895  1.00  0.92           H  
ATOM   3536  HA  ASP A 234      45.306 -10.041 -14.259  1.00  0.92           H  
ATOM   3537 1HB  ASP A 234      45.825 -10.856 -16.532  1.00  0.92           H  
ATOM   3538 2HB  ASP A 234      46.122  -9.200 -16.980  1.00  0.92           H  
ATOM   3539  N   THR A 235      45.873  -7.882 -13.358  1.00  0.96           N  
ATOM   3540  CA  THR A 235      46.101  -6.675 -12.582  1.00  0.96           C  
ATOM   3541  C   THR A 235      47.232  -5.815 -13.077  1.00  0.96           C  
ATOM   3542  O   THR A 235      47.283  -4.630 -12.740  1.00  0.96           O  
ATOM   3543  CB  THR A 235      46.308  -7.048 -11.095  1.00  0.96           C  
ATOM   3544  OG1 THR A 235      46.262  -5.878 -10.281  1.00  0.96           O  
ATOM   3545  CG2 THR A 235      47.608  -7.760 -10.894  1.00  0.96           C  
ATOM   3546  H   THR A 235      45.932  -8.759 -12.862  1.00  0.96           H  
ATOM   3547  HA  THR A 235      45.198  -6.069 -12.644  1.00  0.96           H  
ATOM   3548  HB  THR A 235      45.520  -7.716 -10.779  1.00  0.96           H  
ATOM   3549  HG1 THR A 235      46.283  -6.146  -9.352  1.00  0.96           H  
ATOM   3550 1HG2 THR A 235      47.721  -8.026  -9.844  1.00  0.96           H  
ATOM   3551 2HG2 THR A 235      47.628  -8.664 -11.503  1.00  0.96           H  
ATOM   3552 3HG2 THR A 235      48.416  -7.116 -11.182  1.00  0.96           H  
ATOM   3553  N   HIS A 236      48.169  -6.399 -13.824  1.00  0.97           N  
ATOM   3554  CA  HIS A 236      49.255  -5.584 -14.320  1.00  0.97           C  
ATOM   3555  C   HIS A 236      49.238  -5.412 -15.843  1.00  0.97           C  
ATOM   3556  O   HIS A 236      50.233  -4.981 -16.411  1.00  0.97           O  
ATOM   3557  CB  HIS A 236      50.615  -6.069 -13.801  1.00  0.97           C  
ATOM   3558  CG  HIS A 236      50.793  -5.892 -12.271  1.00  0.97           C  
ATOM   3559  ND1 HIS A 236      51.168  -6.923 -11.425  1.00  0.97           N  
ATOM   3560  CD2 HIS A 236      50.627  -4.794 -11.475  1.00  0.97           C  
ATOM   3561  CE1 HIS A 236      51.231  -6.458 -10.169  1.00  0.97           C  
ATOM   3562  NE2 HIS A 236      50.907  -5.173 -10.177  1.00  0.97           N  
ATOM   3563  H   HIS A 236      48.092  -7.393 -14.087  1.00  0.97           H  
ATOM   3564  HA  HIS A 236      49.143  -4.577 -13.921  1.00  0.97           H  
ATOM   3565 1HB  HIS A 236      50.730  -7.131 -14.039  1.00  0.97           H  
ATOM   3566 2HB  HIS A 236      51.414  -5.530 -14.307  1.00  0.97           H  
ATOM   3567  HD2 HIS A 236      50.324  -3.798 -11.801  1.00  0.97           H  
ATOM   3568  HE1 HIS A 236      51.500  -7.036  -9.286  1.00  0.97           H  
ATOM   3569  HE2 HIS A 236      50.866  -4.540  -9.338  1.00  0.97           H  
ATOM   3570  N   LEU A 237      48.111  -5.721 -16.498  1.00  0.97           N  
ATOM   3571  CA  LEU A 237      47.963  -5.464 -17.937  1.00  0.97           C  
ATOM   3572  C   LEU A 237      46.964  -4.334 -18.095  1.00  0.97           C  
ATOM   3573  O   LEU A 237      46.068  -4.201 -17.276  1.00  0.97           O  
ATOM   3574  CB  LEU A 237      47.421  -6.658 -18.718  1.00  0.97           C  
ATOM   3575  CG  LEU A 237      48.178  -7.953 -18.644  1.00  0.97           C  
ATOM   3576  CD1 LEU A 237      47.432  -8.969 -19.499  1.00  0.97           C  
ATOM   3577  CD2 LEU A 237      49.621  -7.813 -19.096  1.00  0.97           C  
ATOM   3578  H   LEU A 237      47.318  -6.115 -15.989  1.00  0.97           H  
ATOM   3579  HA  LEU A 237      48.922  -5.158 -18.355  1.00  0.97           H  
ATOM   3580 1HB  LEU A 237      46.440  -6.875 -18.307  1.00  0.97           H  
ATOM   3581 2HB  LEU A 237      47.283  -6.390 -19.745  1.00  0.97           H  
ATOM   3582  HG  LEU A 237      48.177  -8.280 -17.624  1.00  0.97           H  
ATOM   3583 1HD1 LEU A 237      47.930  -9.912 -19.404  1.00  0.97           H  
ATOM   3584 2HD1 LEU A 237      46.407  -9.073 -19.169  1.00  0.97           H  
ATOM   3585 3HD1 LEU A 237      47.437  -8.644 -20.538  1.00  0.97           H  
ATOM   3586 1HD2 LEU A 237      50.115  -8.774 -19.002  1.00  0.97           H  
ATOM   3587 2HD2 LEU A 237      49.658  -7.505 -20.114  1.00  0.97           H  
ATOM   3588 3HD2 LEU A 237      50.138  -7.076 -18.471  1.00  0.97           H  
ATOM   3589  N   GLY A 238      47.075  -3.533 -19.136  1.00  0.95           N  
ATOM   3590  CA  GLY A 238      46.077  -2.486 -19.346  1.00  0.95           C  
ATOM   3591  C   GLY A 238      46.732  -1.192 -19.771  1.00  0.95           C  
ATOM   3592  O   GLY A 238      47.917  -1.179 -20.123  1.00  0.95           O  
ATOM   3593  H   GLY A 238      47.836  -3.655 -19.789  1.00  0.95           H  
ATOM   3594 1HA  GLY A 238      45.360  -2.804 -20.096  1.00  0.95           H  
ATOM   3595 2HA  GLY A 238      45.510  -2.318 -18.428  1.00  0.95           H  
ATOM   3596  N   GLY A 239      45.968  -0.105 -19.697  1.00  0.91           N  
ATOM   3597  CA  GLY A 239      46.434   1.223 -20.101  1.00  0.91           C  
ATOM   3598  C   GLY A 239      47.798   1.578 -19.504  1.00  0.91           C  
ATOM   3599  O   GLY A 239      48.755   1.839 -20.244  1.00  0.91           O  
ATOM   3600  H   GLY A 239      44.996  -0.209 -19.383  1.00  0.91           H  
ATOM   3601 1HA  GLY A 239      46.476   1.286 -21.180  1.00  0.91           H  
ATOM   3602 2HA  GLY A 239      45.700   1.959 -19.772  1.00  0.91           H  
ATOM   3603  N   GLU A 240      47.908   1.537 -18.175  1.00  0.88           N  
ATOM   3604  CA  GLU A 240      49.188   1.893 -17.561  1.00  0.88           C  
ATOM   3605  C   GLU A 240      50.315   0.974 -17.991  1.00  0.88           C  
ATOM   3606  O   GLU A 240      51.449   1.425 -18.119  1.00  0.88           O  
ATOM   3607  CB  GLU A 240      49.132   1.910 -16.036  1.00  0.88           C  
ATOM   3608  CG  GLU A 240      48.332   3.051 -15.456  1.00  0.88           C  
ATOM   3609  CD  GLU A 240      48.276   3.035 -13.961  1.00  0.88           C  
ATOM   3610  OE1 GLU A 240      48.467   1.999 -13.369  1.00  0.88           O  
ATOM   3611  OE2 GLU A 240      48.125   4.089 -13.405  1.00  0.88           O  
ATOM   3612  H   GLU A 240      47.078   1.315 -17.623  1.00  0.88           H  
ATOM   3613  HA  GLU A 240      49.443   2.903 -17.890  1.00  0.88           H  
ATOM   3614 1HB  GLU A 240      48.756   0.966 -15.673  1.00  0.88           H  
ATOM   3615 2HB  GLU A 240      50.150   2.012 -15.653  1.00  0.88           H  
ATOM   3616 1HG  GLU A 240      48.771   3.991 -15.784  1.00  0.88           H  
ATOM   3617 2HG  GLU A 240      47.320   3.002 -15.854  1.00  0.88           H  
ATOM   3618  N   ASP A 241      50.042  -0.314 -18.211  1.00  0.85           N  
ATOM   3619  CA  ASP A 241      51.129  -1.197 -18.614  1.00  0.85           C  
ATOM   3620  C   ASP A 241      51.654  -0.790 -19.988  1.00  0.85           C  
ATOM   3621  O   ASP A 241      52.865  -0.829 -20.217  1.00  0.85           O  
ATOM   3622  CB  ASP A 241      50.712  -2.667 -18.592  1.00  0.85           C  
ATOM   3623  CG  ASP A 241      51.931  -3.675 -18.725  1.00  0.85           C  
ATOM   3624  OD1 ASP A 241      52.811  -3.627 -17.895  1.00  0.85           O  
ATOM   3625  OD2 ASP A 241      51.951  -4.469 -19.639  1.00  0.85           O  
ATOM   3626  H   ASP A 241      49.096  -0.662 -18.121  1.00  0.85           H  
ATOM   3627  HA  ASP A 241      51.940  -1.085 -17.897  1.00  0.85           H  
ATOM   3628 1HB  ASP A 241      50.182  -2.868 -17.667  1.00  0.85           H  
ATOM   3629 2HB  ASP A 241      50.014  -2.848 -19.405  1.00  0.85           H  
ATOM   3630  N   PHE A 242      50.770  -0.311 -20.880  1.00  0.83           N  
ATOM   3631  CA  PHE A 242      51.263   0.101 -22.193  1.00  0.83           C  
ATOM   3632  C   PHE A 242      52.201   1.290 -22.031  1.00  0.83           C  
ATOM   3633  O   PHE A 242      53.262   1.372 -22.670  1.00  0.83           O  
ATOM   3634  CB  PHE A 242      50.141   0.576 -23.123  1.00  0.83           C  
ATOM   3635  CG  PHE A 242      49.229  -0.453 -23.725  1.00  0.83           C  
ATOM   3636  CD1 PHE A 242      47.951  -0.620 -23.243  1.00  0.83           C  
ATOM   3637  CD2 PHE A 242      49.631  -1.240 -24.758  1.00  0.83           C  
ATOM   3638  CE1 PHE A 242      47.098  -1.561 -23.765  1.00  0.83           C  
ATOM   3639  CE2 PHE A 242      48.796  -2.189 -25.274  1.00  0.83           C  
ATOM   3640  CZ  PHE A 242      47.521  -2.356 -24.785  1.00  0.83           C  
ATOM   3641  H   PHE A 242      49.773  -0.292 -20.650  1.00  0.83           H  
ATOM   3642  HA  PHE A 242      51.800  -0.727 -22.640  1.00  0.83           H  
ATOM   3643 1HB  PHE A 242      49.522   1.283 -22.578  1.00  0.83           H  
ATOM   3644 2HB  PHE A 242      50.602   1.120 -23.931  1.00  0.83           H  
ATOM   3645  HD1 PHE A 242      47.634   0.001 -22.432  1.00  0.83           H  
ATOM   3646  HD2 PHE A 242      50.630  -1.123 -25.154  1.00  0.83           H  
ATOM   3647  HE1 PHE A 242      46.105  -1.672 -23.354  1.00  0.83           H  
ATOM   3648  HE2 PHE A 242      49.149  -2.812 -26.051  1.00  0.83           H  
ATOM   3649  HZ  PHE A 242      46.864  -3.118 -25.204  1.00  0.83           H  
ATOM   3650  N   ASP A 243      51.820   2.208 -21.134  1.00  0.80           N  
ATOM   3651  CA  ASP A 243      52.628   3.396 -20.921  1.00  0.80           C  
ATOM   3652  C   ASP A 243      53.943   3.028 -20.257  1.00  0.80           C  
ATOM   3653  O   ASP A 243      55.001   3.495 -20.672  1.00  0.80           O  
ATOM   3654  CB  ASP A 243      51.890   4.393 -20.016  1.00  0.80           C  
ATOM   3655  CG  ASP A 243      50.676   5.077 -20.661  1.00  0.80           C  
ATOM   3656  OD1 ASP A 243      50.521   5.039 -21.868  1.00  0.80           O  
ATOM   3657  OD2 ASP A 243      49.888   5.623 -19.929  1.00  0.80           O  
ATOM   3658  H   ASP A 243      50.938   2.075 -20.630  1.00  0.80           H  
ATOM   3659  HA  ASP A 243      52.838   3.859 -21.885  1.00  0.80           H  
ATOM   3660 1HB  ASP A 243      51.554   3.870 -19.119  1.00  0.80           H  
ATOM   3661 2HB  ASP A 243      52.589   5.163 -19.691  1.00  0.80           H  
ATOM   3662  N   ASN A 244      53.895   2.136 -19.269  1.00  0.77           N  
ATOM   3663  CA  ASN A 244      55.090   1.767 -18.529  1.00  0.77           C  
ATOM   3664  C   ASN A 244      56.102   1.057 -19.407  1.00  0.77           C  
ATOM   3665  O   ASN A 244      57.304   1.317 -19.317  1.00  0.77           O  
ATOM   3666  CB  ASN A 244      54.716   0.895 -17.349  1.00  0.77           C  
ATOM   3667  CG  ASN A 244      54.019   1.661 -16.250  1.00  0.77           C  
ATOM   3668  OD1 ASN A 244      54.120   2.892 -16.145  1.00  0.77           O  
ATOM   3669  ND2 ASN A 244      53.304   0.945 -15.422  1.00  0.77           N  
ATOM   3670  H   ASN A 244      52.998   1.751 -18.987  1.00  0.77           H  
ATOM   3671  HA  ASN A 244      55.557   2.678 -18.157  1.00  0.77           H  
ATOM   3672 1HB  ASN A 244      54.059   0.096 -17.692  1.00  0.77           H  
ATOM   3673 2HB  ASN A 244      55.613   0.430 -16.944  1.00  0.77           H  
ATOM   3674 1HD2 ASN A 244      52.810   1.386 -14.673  1.00  0.77           H  
ATOM   3675 2HD2 ASN A 244      53.247  -0.046 -15.544  1.00  0.77           H  
ATOM   3676  N   ARG A 245      55.636   0.179 -20.296  1.00  0.74           N  
ATOM   3677  CA  ARG A 245      56.573  -0.513 -21.165  1.00  0.74           C  
ATOM   3678  C   ARG A 245      57.257   0.486 -22.093  1.00  0.74           C  
ATOM   3679  O   ARG A 245      58.469   0.403 -22.320  1.00  0.74           O  
ATOM   3680  CB  ARG A 245      55.879  -1.611 -21.962  1.00  0.74           C  
ATOM   3681  CG  ARG A 245      55.427  -2.821 -21.097  1.00  0.74           C  
ATOM   3682  CD  ARG A 245      54.753  -3.894 -21.880  1.00  0.74           C  
ATOM   3683  NE  ARG A 245      55.687  -4.584 -22.778  1.00  0.74           N  
ATOM   3684  CZ  ARG A 245      56.455  -5.638 -22.441  1.00  0.74           C  
ATOM   3685  NH1 ARG A 245      56.408  -6.163 -21.237  1.00  0.74           N  
ATOM   3686  NH2 ARG A 245      57.258  -6.136 -23.351  1.00  0.74           N  
ATOM   3687  H   ARG A 245      54.636  -0.034 -20.347  1.00  0.74           H  
ATOM   3688  HA  ARG A 245      57.335  -0.982 -20.543  1.00  0.74           H  
ATOM   3689 1HB  ARG A 245      54.981  -1.195 -22.426  1.00  0.74           H  
ATOM   3690 2HB  ARG A 245      56.526  -1.973 -22.761  1.00  0.74           H  
ATOM   3691 1HG  ARG A 245      56.299  -3.258 -20.615  1.00  0.74           H  
ATOM   3692 2HG  ARG A 245      54.730  -2.484 -20.329  1.00  0.74           H  
ATOM   3693 1HD  ARG A 245      54.324  -4.628 -21.193  1.00  0.74           H  
ATOM   3694 2HD  ARG A 245      53.953  -3.461 -22.476  1.00  0.74           H  
ATOM   3695  HE  ARG A 245      55.792  -4.251 -23.741  1.00  0.74           H  
ATOM   3696 1HH1 ARG A 245      55.785  -5.777 -20.540  1.00  0.74           H  
ATOM   3697 2HH1 ARG A 245      56.994  -6.956 -21.013  1.00  0.74           H  
ATOM   3698 1HH2 ARG A 245      57.266  -5.685 -24.275  1.00  0.74           H  
ATOM   3699 2HH2 ARG A 245      57.852  -6.929 -23.143  1.00  0.74           H  
ATOM   3700  N   LEU A 246      56.497   1.470 -22.589  1.00  0.72           N  
ATOM   3701  CA  LEU A 246      57.062   2.476 -23.473  1.00  0.72           C  
ATOM   3702  C   LEU A 246      58.053   3.363 -22.690  1.00  0.72           C  
ATOM   3703  O   LEU A 246      59.132   3.687 -23.195  1.00  0.72           O  
ATOM   3704  CB  LEU A 246      55.945   3.268 -24.158  1.00  0.72           C  
ATOM   3705  CG  LEU A 246      56.414   4.263 -25.204  1.00  0.72           C  
ATOM   3706  CD1 LEU A 246      57.224   3.519 -26.290  1.00  0.72           C  
ATOM   3707  CD2 LEU A 246      55.210   4.982 -25.846  1.00  0.72           C  
ATOM   3708  H   LEU A 246      55.493   1.502 -22.383  1.00  0.72           H  
ATOM   3709  HA  LEU A 246      57.617   1.963 -24.256  1.00  0.72           H  
ATOM   3710 1HB  LEU A 246      55.257   2.567 -24.632  1.00  0.72           H  
ATOM   3711 2HB  LEU A 246      55.394   3.817 -23.390  1.00  0.72           H  
ATOM   3712  HG  LEU A 246      57.047   4.971 -24.725  1.00  0.72           H  
ATOM   3713 1HD1 LEU A 246      57.582   4.225 -27.029  1.00  0.72           H  
ATOM   3714 2HD1 LEU A 246      58.079   3.022 -25.829  1.00  0.72           H  
ATOM   3715 3HD1 LEU A 246      56.589   2.779 -26.777  1.00  0.72           H  
ATOM   3716 1HD2 LEU A 246      55.569   5.698 -26.586  1.00  0.72           H  
ATOM   3717 2HD2 LEU A 246      54.567   4.252 -26.331  1.00  0.72           H  
ATOM   3718 3HD2 LEU A 246      54.642   5.505 -25.082  1.00  0.72           H  
ATOM   3719  N   VAL A 247      57.718   3.721 -21.441  1.00  0.71           N  
ATOM   3720  CA  VAL A 247      58.628   4.516 -20.612  1.00  0.71           C  
ATOM   3721  C   VAL A 247      59.930   3.785 -20.381  1.00  0.71           C  
ATOM   3722  O   VAL A 247      61.001   4.375 -20.514  1.00  0.71           O  
ATOM   3723  CB  VAL A 247      58.024   4.816 -19.223  1.00  0.71           C  
ATOM   3724  CG1 VAL A 247      59.068   5.420 -18.303  1.00  0.71           C  
ATOM   3725  CG2 VAL A 247      56.917   5.792 -19.347  1.00  0.71           C  
ATOM   3726  H   VAL A 247      56.808   3.451 -21.070  1.00  0.71           H  
ATOM   3727  HA  VAL A 247      58.838   5.454 -21.124  1.00  0.71           H  
ATOM   3728  HB  VAL A 247      57.667   3.885 -18.788  1.00  0.71           H  
ATOM   3729 1HG1 VAL A 247      58.620   5.616 -17.330  1.00  0.71           H  
ATOM   3730 2HG1 VAL A 247      59.903   4.726 -18.185  1.00  0.71           H  
ATOM   3731 3HG1 VAL A 247      59.416   6.337 -18.720  1.00  0.71           H  
ATOM   3732 1HG2 VAL A 247      56.503   5.984 -18.360  1.00  0.71           H  
ATOM   3733 2HG2 VAL A 247      57.313   6.706 -19.760  1.00  0.71           H  
ATOM   3734 3HG2 VAL A 247      56.150   5.413 -19.989  1.00  0.71           H  
ATOM   3735  N   ASN A 248      59.850   2.495 -20.045  1.00  0.70           N  
ATOM   3736  CA  ASN A 248      61.047   1.702 -19.804  1.00  0.70           C  
ATOM   3737  C   ASN A 248      61.893   1.589 -21.069  1.00  0.70           C  
ATOM   3738  O   ASN A 248      63.124   1.675 -21.016  1.00  0.70           O  
ATOM   3739  CB  ASN A 248      60.659   0.338 -19.284  1.00  0.70           C  
ATOM   3740  CG  ASN A 248      60.155   0.399 -17.862  1.00  0.70           C  
ATOM   3741  OD1 ASN A 248      60.434   1.354 -17.122  1.00  0.70           O  
ATOM   3742  ND2 ASN A 248      59.413  -0.602 -17.465  1.00  0.70           N  
ATOM   3743  H   ASN A 248      58.933   2.060 -19.937  1.00  0.70           H  
ATOM   3744  HA  ASN A 248      61.649   2.207 -19.049  1.00  0.70           H  
ATOM   3745 1HB  ASN A 248      59.870  -0.076 -19.918  1.00  0.70           H  
ATOM   3746 2HB  ASN A 248      61.512  -0.336 -19.336  1.00  0.70           H  
ATOM   3747 1HD2 ASN A 248      59.048  -0.614 -16.535  1.00  0.70           H  
ATOM   3748 2HD2 ASN A 248      59.207  -1.349 -18.093  1.00  0.70           H  
ATOM   3749  N   HIS A 249      61.230   1.467 -22.223  1.00  0.70           N  
ATOM   3750  CA  HIS A 249      61.928   1.410 -23.496  1.00  0.70           C  
ATOM   3751  C   HIS A 249      62.711   2.690 -23.701  1.00  0.70           C  
ATOM   3752  O   HIS A 249      63.918   2.658 -23.967  1.00  0.70           O  
ATOM   3753  CB  HIS A 249      60.938   1.201 -24.649  1.00  0.70           C  
ATOM   3754  CG  HIS A 249      61.542   1.219 -26.005  1.00  0.70           C  
ATOM   3755  ND1 HIS A 249      62.350   0.206 -26.473  1.00  0.70           N  
ATOM   3756  CD2 HIS A 249      61.426   2.112 -27.016  1.00  0.70           C  
ATOM   3757  CE1 HIS A 249      62.712   0.472 -27.716  1.00  0.70           C  
ATOM   3758  NE2 HIS A 249      62.156   1.615 -28.078  1.00  0.70           N  
ATOM   3759  H   HIS A 249      60.214   1.373 -22.217  1.00  0.70           H  
ATOM   3760  HA  HIS A 249      62.633   0.582 -23.494  1.00  0.70           H  
ATOM   3761 1HB  HIS A 249      60.417   0.254 -24.513  1.00  0.70           H  
ATOM   3762 2HB  HIS A 249      60.188   1.978 -24.622  1.00  0.70           H  
ATOM   3763  HD1 HIS A 249      62.613  -0.618 -25.969  1.00  0.70           H  
ATOM   3764  HD2 HIS A 249      60.883   3.056 -27.112  1.00  0.70           H  
ATOM   3765  HE1 HIS A 249      63.354  -0.217 -28.265  1.00  0.70           H  
ATOM   3766  N   PHE A 250      62.035   3.825 -23.553  1.00  0.71           N  
ATOM   3767  CA  PHE A 250      62.712   5.090 -23.722  1.00  0.71           C  
ATOM   3768  C   PHE A 250      63.786   5.306 -22.686  1.00  0.71           C  
ATOM   3769  O   PHE A 250      64.844   5.825 -23.005  1.00  0.71           O  
ATOM   3770  CB  PHE A 250      61.755   6.241 -23.663  1.00  0.71           C  
ATOM   3771  CG  PHE A 250      60.991   6.409 -24.838  1.00  0.71           C  
ATOM   3772  CD1 PHE A 250      59.665   6.506 -24.727  1.00  0.71           C  
ATOM   3773  CD2 PHE A 250      61.570   6.451 -26.073  1.00  0.71           C  
ATOM   3774  CE1 PHE A 250      58.892   6.673 -25.795  1.00  0.71           C  
ATOM   3775  CE2 PHE A 250      60.782   6.595 -27.155  1.00  0.71           C  
ATOM   3776  CZ  PHE A 250      59.444   6.708 -26.990  1.00  0.71           C  
ATOM   3777  H   PHE A 250      61.039   3.800 -23.329  1.00  0.71           H  
ATOM   3778  HA  PHE A 250      63.182   5.092 -24.706  1.00  0.71           H  
ATOM   3779 1HB  PHE A 250      61.050   6.040 -22.865  1.00  0.71           H  
ATOM   3780 2HB  PHE A 250      62.277   7.160 -23.436  1.00  0.71           H  
ATOM   3781  HD1 PHE A 250      59.245   6.451 -23.743  1.00  0.71           H  
ATOM   3782  HD2 PHE A 250      62.658   6.359 -26.181  1.00  0.71           H  
ATOM   3783  HE1 PHE A 250      57.815   6.770 -25.695  1.00  0.71           H  
ATOM   3784  HE2 PHE A 250      61.207   6.615 -28.151  1.00  0.71           H  
ATOM   3785  HZ  PHE A 250      58.823   6.817 -27.814  1.00  0.71           H  
ATOM   3786  N   ALA A 251      63.550   4.922 -21.439  1.00  0.73           N  
ATOM   3787  CA  ALA A 251      64.578   5.140 -20.444  1.00  0.73           C  
ATOM   3788  C   ALA A 251      65.845   4.391 -20.835  1.00  0.73           C  
ATOM   3789  O   ALA A 251      66.953   4.929 -20.739  1.00  0.73           O  
ATOM   3790  CB  ALA A 251      64.086   4.691 -19.078  1.00  0.73           C  
ATOM   3791  H   ALA A 251      62.664   4.503 -21.177  1.00  0.73           H  
ATOM   3792  HA  ALA A 251      64.812   6.199 -20.424  1.00  0.73           H  
ATOM   3793 1HB  ALA A 251      64.859   4.871 -18.332  1.00  0.73           H  
ATOM   3794 2HB  ALA A 251      63.185   5.246 -18.814  1.00  0.73           H  
ATOM   3795 3HB  ALA A 251      63.855   3.628 -19.116  1.00  0.73           H  
ATOM   3796  N   ALA A 252      65.692   3.159 -21.339  1.00  0.75           N  
ATOM   3797  CA  ALA A 252      66.850   2.401 -21.781  1.00  0.75           C  
ATOM   3798  C   ALA A 252      67.526   3.087 -22.959  1.00  0.75           C  
ATOM   3799  O   ALA A 252      68.752   3.203 -22.997  1.00  0.75           O  
ATOM   3800  CB  ALA A 252      66.438   0.996 -22.177  1.00  0.75           C  
ATOM   3801  H   ALA A 252      64.762   2.737 -21.395  1.00  0.75           H  
ATOM   3802  HA  ALA A 252      67.560   2.353 -20.958  1.00  0.75           H  
ATOM   3803 1HB  ALA A 252      67.314   0.434 -22.489  1.00  0.75           H  
ATOM   3804 2HB  ALA A 252      65.969   0.504 -21.326  1.00  0.75           H  
ATOM   3805 3HB  ALA A 252      65.725   1.049 -23.000  1.00  0.75           H  
ATOM   3806  N   GLU A 253      66.732   3.582 -23.910  1.00  0.78           N  
ATOM   3807  CA  GLU A 253      67.293   4.242 -25.082  1.00  0.78           C  
ATOM   3808  C   GLU A 253      68.051   5.503 -24.694  1.00  0.78           C  
ATOM   3809  O   GLU A 253      69.166   5.744 -25.166  1.00  0.78           O  
ATOM   3810  CB  GLU A 253      66.183   4.572 -26.091  1.00  0.78           C  
ATOM   3811  CG  GLU A 253      66.665   5.209 -27.388  1.00  0.78           C  
ATOM   3812  CD  GLU A 253      65.560   5.377 -28.439  1.00  0.78           C  
ATOM   3813  OE1 GLU A 253      64.564   6.005 -28.156  1.00  0.78           O  
ATOM   3814  OE2 GLU A 253      65.739   4.888 -29.535  1.00  0.78           O  
ATOM   3815  H   GLU A 253      65.719   3.463 -23.834  1.00  0.78           H  
ATOM   3816  HA  GLU A 253      67.994   3.558 -25.556  1.00  0.78           H  
ATOM   3817 1HB  GLU A 253      65.629   3.664 -26.334  1.00  0.78           H  
ATOM   3818 2HB  GLU A 253      65.480   5.265 -25.629  1.00  0.78           H  
ATOM   3819 1HG  GLU A 253      67.075   6.191 -27.147  1.00  0.78           H  
ATOM   3820 2HG  GLU A 253      67.468   4.600 -27.800  1.00  0.78           H  
ATOM   3821  N   PHE A 254      67.452   6.291 -23.805  1.00  0.80           N  
ATOM   3822  CA  PHE A 254      68.025   7.547 -23.370  1.00  0.80           C  
ATOM   3823  C   PHE A 254      69.362   7.300 -22.689  1.00  0.80           C  
ATOM   3824  O   PHE A 254      70.346   7.997 -22.973  1.00  0.80           O  
ATOM   3825  CB  PHE A 254      67.063   8.228 -22.387  1.00  0.80           C  
ATOM   3826  CG  PHE A 254      65.770   8.765 -23.026  1.00  0.80           C  
ATOM   3827  CD1 PHE A 254      65.449   8.519 -24.363  1.00  0.80           C  
ATOM   3828  CD2 PHE A 254      64.894   9.511 -22.283  1.00  0.80           C  
ATOM   3829  CE1 PHE A 254      64.270   9.009 -24.913  1.00  0.80           C  
ATOM   3830  CE2 PHE A 254      63.726  10.003 -22.818  1.00  0.80           C  
ATOM   3831  CZ  PHE A 254      63.405   9.753 -24.134  1.00  0.80           C  
ATOM   3832  H   PHE A 254      66.545   6.017 -23.446  1.00  0.80           H  
ATOM   3833  HA  PHE A 254      68.179   8.182 -24.241  1.00  0.80           H  
ATOM   3834 1HB  PHE A 254      66.772   7.497 -21.633  1.00  0.80           H  
ATOM   3835 2HB  PHE A 254      67.559   9.030 -21.861  1.00  0.80           H  
ATOM   3836  HD1 PHE A 254      66.128   7.928 -24.973  1.00  0.80           H  
ATOM   3837  HD2 PHE A 254      65.144   9.712 -21.262  1.00  0.80           H  
ATOM   3838  HE1 PHE A 254      64.029   8.801 -25.958  1.00  0.80           H  
ATOM   3839  HE2 PHE A 254      63.059  10.588 -22.198  1.00  0.80           H  
ATOM   3840  HZ  PHE A 254      62.477  10.139 -24.557  1.00  0.80           H  
ATOM   3841  N   LYS A 255      69.410   6.254 -21.854  1.00  0.83           N  
ATOM   3842  CA  LYS A 255      70.619   5.864 -21.146  1.00  0.83           C  
ATOM   3843  C   LYS A 255      71.691   5.400 -22.123  1.00  0.83           C  
ATOM   3844  O   LYS A 255      72.841   5.832 -22.064  1.00  0.83           O  
ATOM   3845  CB  LYS A 255      70.296   4.767 -20.127  1.00  0.83           C  
ATOM   3846  CG  LYS A 255      71.466   4.291 -19.265  1.00  0.83           C  
ATOM   3847  CD  LYS A 255      70.971   3.299 -18.197  1.00  0.83           C  
ATOM   3848  CE  LYS A 255      72.108   2.761 -17.330  1.00  0.83           C  
ATOM   3849  NZ  LYS A 255      71.600   1.882 -16.209  1.00  0.83           N  
ATOM   3850  H   LYS A 255      68.557   5.722 -21.670  1.00  0.83           H  
ATOM   3851  HA  LYS A 255      70.997   6.732 -20.609  1.00  0.83           H  
ATOM   3852 1HB  LYS A 255      69.516   5.130 -19.453  1.00  0.83           H  
ATOM   3853 2HB  LYS A 255      69.886   3.902 -20.649  1.00  0.83           H  
ATOM   3854 1HG  LYS A 255      72.207   3.804 -19.898  1.00  0.83           H  
ATOM   3855 2HG  LYS A 255      71.931   5.149 -18.774  1.00  0.83           H  
ATOM   3856 1HD  LYS A 255      70.237   3.787 -17.562  1.00  0.83           H  
ATOM   3857 2HD  LYS A 255      70.481   2.461 -18.692  1.00  0.83           H  
ATOM   3858 1HE  LYS A 255      72.779   2.177 -17.957  1.00  0.83           H  
ATOM   3859 2HE  LYS A 255      72.662   3.595 -16.904  1.00  0.83           H  
ATOM   3860 1HZ  LYS A 255      72.373   1.544 -15.664  1.00  0.83           H  
ATOM   3861 2HZ  LYS A 255      70.967   2.431 -15.587  1.00  0.83           H  
ATOM   3862 3HZ  LYS A 255      71.090   1.104 -16.586  1.00  0.83           H  
ATOM   3863  N   ARG A 256      71.314   4.565 -23.080  1.00  0.86           N  
ATOM   3864  CA  ARG A 256      72.279   4.069 -24.049  1.00  0.86           C  
ATOM   3865  C   ARG A 256      72.890   5.202 -24.882  1.00  0.86           C  
ATOM   3866  O   ARG A 256      74.079   5.164 -25.206  1.00  0.86           O  
ATOM   3867  CB  ARG A 256      71.600   3.044 -24.938  1.00  0.86           C  
ATOM   3868  CG  ARG A 256      71.290   1.725 -24.217  1.00  0.86           C  
ATOM   3869  CD  ARG A 256      70.427   0.826 -25.018  1.00  0.86           C  
ATOM   3870  NE  ARG A 256      70.106  -0.395 -24.287  1.00  0.86           N  
ATOM   3871  CZ  ARG A 256      69.132  -1.263 -24.626  1.00  0.86           C  
ATOM   3872  NH1 ARG A 256      68.388  -1.038 -25.685  1.00  0.86           N  
ATOM   3873  NH2 ARG A 256      68.924  -2.340 -23.890  1.00  0.86           N  
ATOM   3874  H   ARG A 256      70.351   4.231 -23.120  1.00  0.86           H  
ATOM   3875  HA  ARG A 256      73.080   3.571 -23.504  1.00  0.86           H  
ATOM   3876 1HB  ARG A 256      70.656   3.453 -25.303  1.00  0.86           H  
ATOM   3877 2HB  ARG A 256      72.225   2.828 -25.802  1.00  0.86           H  
ATOM   3878 1HG  ARG A 256      72.227   1.202 -24.032  1.00  0.86           H  
ATOM   3879 2HG  ARG A 256      70.808   1.926 -23.266  1.00  0.86           H  
ATOM   3880 1HD  ARG A 256      69.492   1.341 -25.248  1.00  0.86           H  
ATOM   3881 2HD  ARG A 256      70.933   0.551 -25.941  1.00  0.86           H  
ATOM   3882  HE  ARG A 256      70.655  -0.605 -23.464  1.00  0.86           H  
ATOM   3883 1HH1 ARG A 256      68.546  -0.213 -26.247  1.00  0.86           H  
ATOM   3884 2HH1 ARG A 256      67.660  -1.690 -25.936  1.00  0.86           H  
ATOM   3885 1HH2 ARG A 256      69.495  -2.514 -23.075  1.00  0.86           H  
ATOM   3886 2HH2 ARG A 256      68.194  -2.990 -24.143  1.00  0.86           H  
ATOM   3887  N   LYS A 257      72.089   6.218 -25.217  1.00  0.89           N  
ATOM   3888  CA  LYS A 257      72.584   7.347 -25.998  1.00  0.89           C  
ATOM   3889  C   LYS A 257      73.413   8.373 -25.205  1.00  0.89           C  
ATOM   3890  O   LYS A 257      74.413   8.882 -25.717  1.00  0.89           O  
ATOM   3891  CB  LYS A 257      71.416   8.073 -26.663  1.00  0.89           C  
ATOM   3892  CG  LYS A 257      70.737   7.301 -27.786  1.00  0.89           C  
ATOM   3893  CD  LYS A 257      69.590   8.103 -28.379  1.00  0.89           C  
ATOM   3894  CE  LYS A 257      68.914   7.358 -29.519  1.00  0.89           C  
ATOM   3895  NZ  LYS A 257      67.770   8.126 -30.073  1.00  0.89           N  
ATOM   3896  H   LYS A 257      71.103   6.186 -24.952  1.00  0.89           H  
ATOM   3897  HA  LYS A 257      73.227   6.949 -26.782  1.00  0.89           H  
ATOM   3898 1HB  LYS A 257      70.655   8.283 -25.905  1.00  0.89           H  
ATOM   3899 2HB  LYS A 257      71.758   9.028 -27.058  1.00  0.89           H  
ATOM   3900 1HG  LYS A 257      71.462   7.074 -28.565  1.00  0.89           H  
ATOM   3901 2HG  LYS A 257      70.345   6.363 -27.391  1.00  0.89           H  
ATOM   3902 1HD  LYS A 257      68.846   8.289 -27.599  1.00  0.89           H  
ATOM   3903 2HD  LYS A 257      69.958   9.061 -28.743  1.00  0.89           H  
ATOM   3904 1HE  LYS A 257      69.635   7.177 -30.314  1.00  0.89           H  
ATOM   3905 2HE  LYS A 257      68.555   6.406 -29.154  1.00  0.89           H  
ATOM   3906 1HZ  LYS A 257      67.337   7.597 -30.817  1.00  0.89           H  
ATOM   3907 2HZ  LYS A 257      67.087   8.295 -29.340  1.00  0.89           H  
ATOM   3908 3HZ  LYS A 257      68.093   9.009 -30.432  1.00  0.89           H  
ATOM   3909  N   HIS A 258      72.995   8.690 -23.971  1.00  0.91           N  
ATOM   3910  CA  HIS A 258      73.658   9.733 -23.176  1.00  0.91           C  
ATOM   3911  C   HIS A 258      74.325   9.314 -21.856  1.00  0.91           C  
ATOM   3912  O   HIS A 258      74.890  10.159 -21.159  1.00  0.91           O  
ATOM   3913  CB  HIS A 258      72.650  10.860 -22.938  1.00  0.91           C  
ATOM   3914  CG  HIS A 258      72.317  11.601 -24.219  1.00  0.91           C  
ATOM   3915  ND1 HIS A 258      73.147  12.573 -24.736  1.00  0.91           N  
ATOM   3916  CD2 HIS A 258      71.305  11.473 -25.110  1.00  0.91           C  
ATOM   3917  CE1 HIS A 258      72.639  13.032 -25.861  1.00  0.91           C  
ATOM   3918  NE2 HIS A 258      71.524  12.383 -26.110  1.00  0.91           N  
ATOM   3919  H   HIS A 258      72.162   8.239 -23.591  1.00  0.91           H  
ATOM   3920  HA  HIS A 258      74.454  10.157 -23.784  1.00  0.91           H  
ATOM   3921 1HB  HIS A 258      71.727  10.443 -22.525  1.00  0.91           H  
ATOM   3922 2HB  HIS A 258      73.049  11.567 -22.213  1.00  0.91           H  
ATOM   3923  HD2 HIS A 258      70.481  10.786 -25.066  1.00  0.91           H  
ATOM   3924  HE1 HIS A 258      73.073  13.809 -26.484  1.00  0.91           H  
ATOM   3925  HE2 HIS A 258      70.928  12.523 -26.914  1.00  0.91           H  
ATOM   3926  N   LYS A 259      74.296   8.025 -21.527  1.00  0.94           N  
ATOM   3927  CA  LYS A 259      74.895   7.455 -20.314  1.00  0.94           C  
ATOM   3928  C   LYS A 259      74.357   8.055 -19.013  1.00  0.94           C  
ATOM   3929  O   LYS A 259      75.092   8.199 -18.032  1.00  0.94           O  
ATOM   3930  CB  LYS A 259      76.420   7.600 -20.367  1.00  0.94           C  
ATOM   3931  CG  LYS A 259      77.065   6.902 -21.566  1.00  0.94           C  
ATOM   3932  CD  LYS A 259      78.581   7.023 -21.540  1.00  0.94           C  
ATOM   3933  CE  LYS A 259      79.210   6.363 -22.763  1.00  0.94           C  
ATOM   3934  NZ  LYS A 259      80.691   6.517 -22.776  1.00  0.94           N  
ATOM   3935  H   LYS A 259      73.809   7.370 -22.126  1.00  0.94           H  
ATOM   3936  HA  LYS A 259      74.657   6.390 -20.300  1.00  0.94           H  
ATOM   3937 1HB  LYS A 259      76.702   8.650 -20.384  1.00  0.94           H  
ATOM   3938 2HB  LYS A 259      76.850   7.167 -19.465  1.00  0.94           H  
ATOM   3939 1HG  LYS A 259      76.789   5.847 -21.561  1.00  0.94           H  
ATOM   3940 2HG  LYS A 259      76.691   7.348 -22.488  1.00  0.94           H  
ATOM   3941 1HD  LYS A 259      78.861   8.077 -21.522  1.00  0.94           H  
ATOM   3942 2HD  LYS A 259      78.970   6.546 -20.641  1.00  0.94           H  
ATOM   3943 1HE  LYS A 259      78.965   5.302 -22.761  1.00  0.94           H  
ATOM   3944 2HE  LYS A 259      78.799   6.819 -23.665  1.00  0.94           H  
ATOM   3945 1HZ  LYS A 259      81.069   6.069 -23.598  1.00  0.94           H  
ATOM   3946 2HZ  LYS A 259      80.927   7.500 -22.790  1.00  0.94           H  
ATOM   3947 3HZ  LYS A 259      81.081   6.089 -21.950  1.00  0.94           H  
ATOM   3948  N   LYS A 260      73.060   8.357 -19.000  1.00  0.97           N  
ATOM   3949  CA  LYS A 260      72.394   8.908 -17.828  1.00  0.97           C  
ATOM   3950  C   LYS A 260      71.137   8.116 -17.499  1.00  0.97           C  
ATOM   3951  O   LYS A 260      70.180   8.045 -18.276  1.00  0.97           O  
ATOM   3952  CB  LYS A 260      72.087  10.384 -18.055  1.00  0.97           C  
ATOM   3953  CG  LYS A 260      73.357  11.242 -18.162  1.00  0.97           C  
ATOM   3954  CD  LYS A 260      73.083  12.708 -18.272  1.00  0.97           C  
ATOM   3955  CE  LYS A 260      74.361  13.463 -18.669  1.00  0.97           C  
ATOM   3956  NZ  LYS A 260      75.386  13.478 -17.581  1.00  0.97           N  
ATOM   3957  H   LYS A 260      72.534   8.207 -19.847  1.00  0.97           H  
ATOM   3958  HA  LYS A 260      73.067   8.829 -16.975  1.00  0.97           H  
ATOM   3959 1HB  LYS A 260      71.528  10.500 -18.984  1.00  0.97           H  
ATOM   3960 2HB  LYS A 260      71.473  10.746 -17.267  1.00  0.97           H  
ATOM   3961 1HG  LYS A 260      73.979  11.066 -17.283  1.00  0.97           H  
ATOM   3962 2HG  LYS A 260      73.919  10.946 -19.034  1.00  0.97           H  
ATOM   3963 1HD  LYS A 260      72.297  12.880 -18.979  1.00  0.97           H  
ATOM   3964 2HD  LYS A 260      72.767  13.087 -17.304  1.00  0.97           H  
ATOM   3965 1HE  LYS A 260      74.787  12.974 -19.548  1.00  0.97           H  
ATOM   3966 2HE  LYS A 260      74.109  14.491 -18.919  1.00  0.97           H  
ATOM   3967 1HZ  LYS A 260      76.200  13.978 -17.888  1.00  0.97           H  
ATOM   3968 2HZ  LYS A 260      74.978  13.965 -16.773  1.00  0.97           H  
ATOM   3969 3HZ  LYS A 260      75.641  12.539 -17.326  1.00  0.97           H  
ATOM   3970  N   ASP A 261      71.129   7.515 -16.320  1.00  1.00           N  
ATOM   3971  CA  ASP A 261      70.024   6.642 -15.979  1.00  1.00           C  
ATOM   3972  C   ASP A 261      68.862   7.374 -15.346  1.00  1.00           C  
ATOM   3973  O   ASP A 261      68.765   7.495 -14.116  1.00  1.00           O  
ATOM   3974  CB  ASP A 261      70.507   5.528 -15.065  1.00  1.00           C  
ATOM   3975  CG  ASP A 261      69.455   4.476 -14.807  1.00  1.00           C  
ATOM   3976  OD1 ASP A 261      68.275   4.727 -15.014  1.00  1.00           O  
ATOM   3977  OD2 ASP A 261      69.846   3.367 -14.478  1.00  1.00           O  
ATOM   3978  H   ASP A 261      71.909   7.628 -15.688  1.00  1.00           H  
ATOM   3979  HA  ASP A 261      69.663   6.184 -16.901  1.00  1.00           H  
ATOM   3980 1HB  ASP A 261      71.391   5.068 -15.487  1.00  1.00           H  
ATOM   3981 2HB  ASP A 261      70.793   5.958 -14.104  1.00  1.00           H  
ATOM   3982  N   ILE A 262      67.931   7.779 -16.196  1.00  1.03           N  
ATOM   3983  CA  ILE A 262      66.792   8.567 -15.750  1.00  1.03           C  
ATOM   3984  C   ILE A 262      65.860   7.827 -14.788  1.00  1.03           C  
ATOM   3985  O   ILE A 262      64.997   8.462 -14.184  1.00  1.03           O  
ATOM   3986  CB  ILE A 262      65.933   9.095 -16.907  1.00  1.03           C  
ATOM   3987  CG1 ILE A 262      65.264   7.986 -17.648  1.00  1.03           C  
ATOM   3988  CG2 ILE A 262      66.828   9.892 -17.872  1.00  1.03           C  
ATOM   3989  CD1 ILE A 262      64.222   8.502 -18.566  1.00  1.03           C  
ATOM   3990  H   ILE A 262      68.118   7.619 -17.187  1.00  1.03           H  
ATOM   3991  HA  ILE A 262      67.173   9.421 -15.222  1.00  1.03           H  
ATOM   3992  HB  ILE A 262      65.156   9.742 -16.508  1.00  1.03           H  
ATOM   3993 1HG1 ILE A 262      66.006   7.429 -18.226  1.00  1.03           H  
ATOM   3994 2HG1 ILE A 262      64.789   7.306 -16.944  1.00  1.03           H  
ATOM   3995 1HG2 ILE A 262      66.230  10.294 -18.689  1.00  1.03           H  
ATOM   3996 2HG2 ILE A 262      67.296  10.694 -17.341  1.00  1.03           H  
ATOM   3997 3HG2 ILE A 262      67.602   9.233 -18.278  1.00  1.03           H  
ATOM   3998 1HD1 ILE A 262      63.762   7.681 -19.075  1.00  1.03           H  
ATOM   3999 2HD1 ILE A 262      63.465   9.046 -17.994  1.00  1.03           H  
ATOM   4000 3HD1 ILE A 262      64.674   9.161 -19.272  1.00  1.03           H  
ATOM   4001  N   SER A 263      66.024   6.501 -14.599  1.00  1.05           N  
ATOM   4002  CA  SER A 263      65.128   5.785 -13.693  1.00  1.05           C  
ATOM   4003  C   SER A 263      65.386   6.171 -12.241  1.00  1.05           C  
ATOM   4004  O   SER A 263      64.585   5.870 -11.354  1.00  1.05           O  
ATOM   4005  CB  SER A 263      65.214   4.274 -13.856  1.00  1.05           C  
ATOM   4006  OG  SER A 263      66.409   3.754 -13.365  1.00  1.05           O  
ATOM   4007  H   SER A 263      66.795   5.987 -15.046  1.00  1.05           H  
ATOM   4008  HA  SER A 263      64.123   6.075 -13.932  1.00  1.05           H  
ATOM   4009 1HB  SER A 263      64.375   3.813 -13.337  1.00  1.05           H  
ATOM   4010 2HB  SER A 263      65.121   4.026 -14.911  1.00  1.05           H  
ATOM   4011  HG  SER A 263      67.109   4.050 -13.980  1.00  1.05           H  
ATOM   4012  N   THR A 264      66.500   6.861 -12.007  1.00  1.05           N  
ATOM   4013  CA  THR A 264      66.885   7.309 -10.687  1.00  1.05           C  
ATOM   4014  C   THR A 264      66.341   8.718 -10.388  1.00  1.05           C  
ATOM   4015  O   THR A 264      66.619   9.279  -9.327  1.00  1.05           O  
ATOM   4016  CB  THR A 264      68.418   7.299 -10.556  1.00  1.05           C  
ATOM   4017  OG1 THR A 264      68.997   8.231 -11.482  1.00  1.05           O  
ATOM   4018  CG2 THR A 264      68.937   5.907 -10.903  1.00  1.05           C  
ATOM   4019  H   THR A 264      67.130   7.067 -12.787  1.00  1.05           H  
ATOM   4020  HA  THR A 264      66.469   6.621  -9.953  1.00  1.05           H  
ATOM   4021  HB  THR A 264      68.706   7.564  -9.541  1.00  1.05           H  
ATOM   4022  HG1 THR A 264      68.780   7.957 -12.406  1.00  1.05           H  
ATOM   4023 1HG2 THR A 264      70.022   5.891 -10.823  1.00  1.05           H  
ATOM   4024 2HG2 THR A 264      68.509   5.176 -10.220  1.00  1.05           H  
ATOM   4025 3HG2 THR A 264      68.645   5.658 -11.930  1.00  1.05           H  
ATOM   4026  N   ASN A 265      65.580   9.299 -11.327  1.00  1.03           N  
ATOM   4027  CA  ASN A 265      65.053  10.653 -11.177  1.00  1.03           C  
ATOM   4028  C   ASN A 265      63.549  10.707 -11.452  1.00  1.03           C  
ATOM   4029  O   ASN A 265      63.108  10.649 -12.602  1.00  1.03           O  
ATOM   4030  CB  ASN A 265      65.835  11.564 -12.096  1.00  1.03           C  
ATOM   4031  CG  ASN A 265      65.495  13.027 -12.031  1.00  1.03           C  
ATOM   4032  OD1 ASN A 265      64.341  13.450 -12.179  1.00  1.03           O  
ATOM   4033  ND2 ASN A 265      66.507  13.838 -11.813  1.00  1.03           N  
ATOM   4034  H   ASN A 265      65.371   8.799 -12.190  1.00  1.03           H  
ATOM   4035  HA  ASN A 265      65.206  10.975 -10.147  1.00  1.03           H  
ATOM   4036 1HB  ASN A 265      66.891  11.457 -11.864  1.00  1.03           H  
ATOM   4037 2HB  ASN A 265      65.686  11.211 -13.110  1.00  1.03           H  
ATOM   4038 1HD2 ASN A 265      66.355  14.826 -11.763  1.00  1.03           H  
ATOM   4039 2HD2 ASN A 265      67.432  13.475 -11.688  1.00  1.03           H  
ATOM   4040  N   ALA A 266      62.752  10.844 -10.386  1.00  1.00           N  
ATOM   4041  CA  ALA A 266      61.302  10.808 -10.545  1.00  1.00           C  
ATOM   4042  C   ALA A 266      60.791  11.884 -11.490  1.00  1.00           C  
ATOM   4043  O   ALA A 266      59.913  11.611 -12.297  1.00  1.00           O  
ATOM   4044  CB  ALA A 266      60.620  10.974  -9.201  1.00  1.00           C  
ATOM   4045  H   ALA A 266      63.161  10.924  -9.464  1.00  1.00           H  
ATOM   4046  HA  ALA A 266      61.038   9.837 -10.965  1.00  1.00           H  
ATOM   4047 1HB  ALA A 266      59.544  10.917  -9.329  1.00  1.00           H  
ATOM   4048 2HB  ALA A 266      60.949  10.187  -8.523  1.00  1.00           H  
ATOM   4049 3HB  ALA A 266      60.880  11.944  -8.782  1.00  1.00           H  
ATOM   4050  N   ARG A 267      61.343  13.098 -11.439  1.00  0.95           N  
ATOM   4051  CA  ARG A 267      60.836  14.132 -12.342  1.00  0.95           C  
ATOM   4052  C   ARG A 267      61.036  13.726 -13.784  1.00  0.95           C  
ATOM   4053  O   ARG A 267      60.132  13.864 -14.618  1.00  0.95           O  
ATOM   4054  CB  ARG A 267      61.498  15.478 -12.088  1.00  0.95           C  
ATOM   4055  CG  ARG A 267      61.099  16.588 -13.072  1.00  0.95           C  
ATOM   4056  CD  ARG A 267      61.596  17.936 -12.635  1.00  0.95           C  
ATOM   4057  NE  ARG A 267      60.986  18.367 -11.368  1.00  0.95           N  
ATOM   4058  CZ  ARG A 267      61.548  19.269 -10.521  1.00  0.95           C  
ATOM   4059  NH1 ARG A 267      62.711  19.808 -10.836  1.00  0.95           N  
ATOM   4060  NH2 ARG A 267      60.963  19.624  -9.380  1.00  0.95           N  
ATOM   4061  H   ARG A 267      62.089  13.301 -10.791  1.00  0.95           H  
ATOM   4062  HA  ARG A 267      59.766  14.252 -12.161  1.00  0.95           H  
ATOM   4063 1HB  ARG A 267      61.236  15.823 -11.089  1.00  0.95           H  
ATOM   4064 2HB  ARG A 267      62.578  15.372 -12.128  1.00  0.95           H  
ATOM   4065 1HG  ARG A 267      61.575  16.371 -14.028  1.00  0.95           H  
ATOM   4066 2HG  ARG A 267      60.039  16.613 -13.224  1.00  0.95           H  
ATOM   4067 1HD  ARG A 267      62.674  17.901 -12.502  1.00  0.95           H  
ATOM   4068 2HD  ARG A 267      61.346  18.672 -13.396  1.00  0.95           H  
ATOM   4069  HE  ARG A 267      60.065  17.960 -11.134  1.00  0.95           H  
ATOM   4070 1HH1 ARG A 267      63.170  19.548 -11.697  1.00  0.95           H  
ATOM   4071 2HH1 ARG A 267      63.141  20.477 -10.215  1.00  0.95           H  
ATOM   4072 1HH2 ARG A 267      60.059  19.221  -9.086  1.00  0.95           H  
ATOM   4073 2HH2 ARG A 267      61.410  20.292  -8.776  1.00  0.95           H  
ATOM   4074  N   ALA A 268      62.220  13.197 -14.089  1.00  0.90           N  
ATOM   4075  CA  ALA A 268      62.495  12.793 -15.450  1.00  0.90           C  
ATOM   4076  C   ALA A 268      61.530  11.704 -15.891  1.00  0.90           C  
ATOM   4077  O   ALA A 268      60.995  11.744 -17.007  1.00  0.90           O  
ATOM   4078  CB  ALA A 268      63.923  12.304 -15.576  1.00  0.90           C  
ATOM   4079  H   ALA A 268      62.927  13.082 -13.363  1.00  0.90           H  
ATOM   4080  HA  ALA A 268      62.340  13.660 -16.082  1.00  0.90           H  
ATOM   4081 1HB  ALA A 268      64.132  12.015 -16.595  1.00  0.90           H  
ATOM   4082 2HB  ALA A 268      64.605  13.090 -15.274  1.00  0.90           H  
ATOM   4083 3HB  ALA A 268      64.057  11.438 -14.927  1.00  0.90           H  
ATOM   4084  N   LEU A 269      61.248  10.766 -14.989  1.00  0.85           N  
ATOM   4085  CA  LEU A 269      60.325   9.698 -15.312  1.00  0.85           C  
ATOM   4086  C   LEU A 269      58.910  10.201 -15.507  1.00  0.85           C  
ATOM   4087  O   LEU A 269      58.195   9.706 -16.376  1.00  0.85           O  
ATOM   4088  CB  LEU A 269      60.325   8.631 -14.235  1.00  0.85           C  
ATOM   4089  CG  LEU A 269      61.559   7.807 -14.140  1.00  0.85           C  
ATOM   4090  CD1 LEU A 269      61.403   6.896 -12.921  1.00  0.85           C  
ATOM   4091  CD2 LEU A 269      61.751   7.039 -15.488  1.00  0.85           C  
ATOM   4092  H   LEU A 269      61.714  10.783 -14.078  1.00  0.85           H  
ATOM   4093  HA  LEU A 269      60.656   9.241 -16.241  1.00  0.85           H  
ATOM   4094 1HB  LEU A 269      60.183   9.122 -13.275  1.00  0.85           H  
ATOM   4095 2HB  LEU A 269      59.486   7.964 -14.408  1.00  0.85           H  
ATOM   4096  HG  LEU A 269      62.428   8.448 -13.967  1.00  0.85           H  
ATOM   4097 1HD1 LEU A 269      62.271   6.278 -12.785  1.00  0.85           H  
ATOM   4098 2HD1 LEU A 269      61.271   7.514 -12.034  1.00  0.85           H  
ATOM   4099 3HD1 LEU A 269      60.532   6.262 -13.057  1.00  0.85           H  
ATOM   4100 1HD2 LEU A 269      62.633   6.428 -15.463  1.00  0.85           H  
ATOM   4101 2HD2 LEU A 269      60.885   6.404 -15.672  1.00  0.85           H  
ATOM   4102 3HD2 LEU A 269      61.848   7.762 -16.298  1.00  0.85           H  
ATOM   4103  N   ARG A 270      58.490  11.189 -14.719  1.00  0.83           N  
ATOM   4104  CA  ARG A 270      57.138  11.700 -14.872  1.00  0.83           C  
ATOM   4105  C   ARG A 270      57.002  12.437 -16.207  1.00  0.83           C  
ATOM   4106  O   ARG A 270      55.968  12.336 -16.889  1.00  0.83           O  
ATOM   4107  CB  ARG A 270      56.751  12.621 -13.731  1.00  0.83           C  
ATOM   4108  CG  ARG A 270      56.715  12.015 -12.291  1.00  0.83           C  
ATOM   4109  CD  ARG A 270      55.703  10.947 -12.109  1.00  0.83           C  
ATOM   4110  NE  ARG A 270      56.232   9.619 -12.467  1.00  0.83           N  
ATOM   4111  CZ  ARG A 270      57.073   8.889 -11.682  1.00  0.83           C  
ATOM   4112  NH1 ARG A 270      57.452   9.358 -10.517  1.00  0.83           N  
ATOM   4113  NH2 ARG A 270      57.505   7.699 -12.075  1.00  0.83           N  
ATOM   4114  H   ARG A 270      59.103  11.558 -13.993  1.00  0.83           H  
ATOM   4115  HA  ARG A 270      56.450  10.858 -14.868  1.00  0.83           H  
ATOM   4116 1HB  ARG A 270      57.478  13.431 -13.703  1.00  0.83           H  
ATOM   4117 2HB  ARG A 270      55.778  13.065 -13.934  1.00  0.83           H  
ATOM   4118 1HG  ARG A 270      57.641  11.565 -12.066  1.00  0.83           H  
ATOM   4119 2HG  ARG A 270      56.523  12.813 -11.575  1.00  0.83           H  
ATOM   4120 1HD  ARG A 270      55.383  10.923 -11.067  1.00  0.83           H  
ATOM   4121 2HD  ARG A 270      54.848  11.149 -12.748  1.00  0.83           H  
ATOM   4122  HE  ARG A 270      55.964   9.229 -13.355  1.00  0.83           H  
ATOM   4123 1HH1 ARG A 270      57.125  10.264 -10.213  1.00  0.83           H  
ATOM   4124 2HH1 ARG A 270      58.072   8.816  -9.932  1.00  0.83           H  
ATOM   4125 1HH2 ARG A 270      57.219   7.327 -12.968  1.00  0.83           H  
ATOM   4126 2HH2 ARG A 270      58.116   7.162 -11.474  1.00  0.83           H  
ATOM   4127  N   ARG A 271      58.053  13.162 -16.619  1.00  0.81           N  
ATOM   4128  CA  ARG A 271      57.990  13.851 -17.904  1.00  0.81           C  
ATOM   4129  C   ARG A 271      57.912  12.836 -19.037  1.00  0.81           C  
ATOM   4130  O   ARG A 271      57.149  13.014 -19.996  1.00  0.81           O  
ATOM   4131  CB  ARG A 271      59.193  14.757 -18.117  1.00  0.81           C  
ATOM   4132  CG  ARG A 271      59.211  16.007 -17.248  1.00  0.81           C  
ATOM   4133  CD  ARG A 271      60.401  16.859 -17.514  1.00  0.81           C  
ATOM   4134  NE  ARG A 271      60.365  18.089 -16.723  1.00  0.81           N  
ATOM   4135  CZ  ARG A 271      61.251  19.103 -16.835  1.00  0.81           C  
ATOM   4136  NH1 ARG A 271      62.233  19.026 -17.701  1.00  0.81           N  
ATOM   4137  NH2 ARG A 271      61.124  20.182 -16.078  1.00  0.81           N  
ATOM   4138  H   ARG A 271      58.884  13.246 -16.027  1.00  0.81           H  
ATOM   4139  HA  ARG A 271      57.091  14.465 -17.924  1.00  0.81           H  
ATOM   4140 1HB  ARG A 271      60.104  14.195 -17.899  1.00  0.81           H  
ATOM   4141 2HB  ARG A 271      59.241  15.065 -19.159  1.00  0.81           H  
ATOM   4142 1HG  ARG A 271      58.312  16.593 -17.432  1.00  0.81           H  
ATOM   4143 2HG  ARG A 271      59.238  15.706 -16.200  1.00  0.81           H  
ATOM   4144 1HD  ARG A 271      61.307  16.310 -17.250  1.00  0.81           H  
ATOM   4145 2HD  ARG A 271      60.436  17.130 -18.570  1.00  0.81           H  
ATOM   4146  HE  ARG A 271      59.619  18.190 -16.048  1.00  0.81           H  
ATOM   4147 1HH1 ARG A 271      62.327  18.204 -18.284  1.00  0.81           H  
ATOM   4148 2HH1 ARG A 271      62.888  19.793 -17.797  1.00  0.81           H  
ATOM   4149 1HH2 ARG A 271      60.363  20.251 -15.414  1.00  0.81           H  
ATOM   4150 2HH2 ARG A 271      61.787  20.938 -16.174  1.00  0.81           H  
ATOM   4151  N   LEU A 272      58.661  11.742 -18.895  1.00  0.80           N  
ATOM   4152  CA  LEU A 272      58.660  10.689 -19.889  1.00  0.80           C  
ATOM   4153  C   LEU A 272      57.322   9.976 -19.917  1.00  0.80           C  
ATOM   4154  O   LEU A 272      56.787   9.720 -20.993  1.00  0.80           O  
ATOM   4155  CB  LEU A 272      59.843   9.747 -19.664  1.00  0.80           C  
ATOM   4156  CG  LEU A 272      59.965   8.607 -20.630  1.00  0.80           C  
ATOM   4157  CD1 LEU A 272      60.013   9.138 -22.037  1.00  0.80           C  
ATOM   4158  CD2 LEU A 272      61.248   7.876 -20.319  1.00  0.80           C  
ATOM   4159  H   LEU A 272      59.283  11.658 -18.089  1.00  0.80           H  
ATOM   4160  HA  LEU A 272      58.790  11.141 -20.857  1.00  0.80           H  
ATOM   4161 1HB  LEU A 272      60.765  10.330 -19.704  1.00  0.80           H  
ATOM   4162 2HB  LEU A 272      59.755   9.323 -18.661  1.00  0.80           H  
ATOM   4163  HG  LEU A 272      59.120   7.944 -20.528  1.00  0.80           H  
ATOM   4164 1HD1 LEU A 272      60.114   8.336 -22.719  1.00  0.80           H  
ATOM   4165 2HD1 LEU A 272      59.093   9.677 -22.251  1.00  0.80           H  
ATOM   4166 3HD1 LEU A 272      60.853   9.803 -22.140  1.00  0.80           H  
ATOM   4167 1HD2 LEU A 272      61.380   7.046 -20.973  1.00  0.80           H  
ATOM   4168 2HD2 LEU A 272      62.074   8.570 -20.444  1.00  0.80           H  
ATOM   4169 3HD2 LEU A 272      61.233   7.514 -19.297  1.00  0.80           H  
ATOM   4170  N   ARG A 273      56.761   9.666 -18.752  1.00  0.79           N  
ATOM   4171  CA  ARG A 273      55.474   8.992 -18.695  1.00  0.79           C  
ATOM   4172  C   ARG A 273      54.404   9.821 -19.385  1.00  0.79           C  
ATOM   4173  O   ARG A 273      53.616   9.282 -20.167  1.00  0.79           O  
ATOM   4174  CB  ARG A 273      55.092   8.697 -17.254  1.00  0.79           C  
ATOM   4175  CG  ARG A 273      53.806   7.895 -17.061  1.00  0.79           C  
ATOM   4176  CD  ARG A 273      53.608   7.534 -15.618  1.00  0.79           C  
ATOM   4177  NE  ARG A 273      52.367   6.789 -15.388  1.00  0.79           N  
ATOM   4178  CZ  ARG A 273      51.975   6.296 -14.189  1.00  0.79           C  
ATOM   4179  NH1 ARG A 273      52.724   6.472 -13.126  1.00  0.79           N  
ATOM   4180  NH2 ARG A 273      50.843   5.635 -14.077  1.00  0.79           N  
ATOM   4181  H   ARG A 273      57.244   9.882 -17.887  1.00  0.79           H  
ATOM   4182  HA  ARG A 273      55.543   8.057 -19.226  1.00  0.79           H  
ATOM   4183 1HB  ARG A 273      55.904   8.152 -16.773  1.00  0.79           H  
ATOM   4184 2HB  ARG A 273      54.978   9.640 -16.717  1.00  0.79           H  
ATOM   4185 1HG  ARG A 273      52.953   8.488 -17.397  1.00  0.79           H  
ATOM   4186 2HG  ARG A 273      53.862   6.972 -17.645  1.00  0.79           H  
ATOM   4187 1HD  ARG A 273      54.441   6.914 -15.289  1.00  0.79           H  
ATOM   4188 2HD  ARG A 273      53.576   8.445 -15.020  1.00  0.79           H  
ATOM   4189  HE  ARG A 273      51.760   6.627 -16.182  1.00  0.79           H  
ATOM   4190 1HH1 ARG A 273      53.591   6.975 -13.203  1.00  0.79           H  
ATOM   4191 2HH1 ARG A 273      52.429   6.099 -12.234  1.00  0.79           H  
ATOM   4192 1HH2 ARG A 273      50.253   5.493 -14.889  1.00  0.79           H  
ATOM   4193 2HH2 ARG A 273      50.565   5.269 -13.172  1.00  0.79           H  
ATOM   4194  N   THR A 274      54.403  11.135 -19.154  1.00  0.78           N  
ATOM   4195  CA  THR A 274      53.431  11.992 -19.811  1.00  0.78           C  
ATOM   4196  C   THR A 274      53.635  11.949 -21.323  1.00  0.78           C  
ATOM   4197  O   THR A 274      52.681  11.793 -22.094  1.00  0.78           O  
ATOM   4198  CB  THR A 274      53.556  13.445 -19.326  1.00  0.78           C  
ATOM   4199  OG1 THR A 274      53.300  13.506 -17.912  1.00  0.78           O  
ATOM   4200  CG2 THR A 274      52.563  14.326 -20.075  1.00  0.78           C  
ATOM   4201  H   THR A 274      55.068  11.542 -18.493  1.00  0.78           H  
ATOM   4202  HA  THR A 274      52.429  11.626 -19.587  1.00  0.78           H  
ATOM   4203  HB  THR A 274      54.571  13.802 -19.514  1.00  0.78           H  
ATOM   4204  HG1 THR A 274      54.030  13.053 -17.444  1.00  0.78           H  
ATOM   4205 1HG2 THR A 274      52.660  15.355 -19.734  1.00  0.78           H  
ATOM   4206 2HG2 THR A 274      52.776  14.273 -21.141  1.00  0.78           H  
ATOM   4207 3HG2 THR A 274      51.549  13.974 -19.889  1.00  0.78           H  
ATOM   4208  N   ALA A 275      54.889  12.070 -21.763  1.00  0.77           N  
ATOM   4209  CA  ALA A 275      55.170  12.037 -23.185  1.00  0.77           C  
ATOM   4210  C   ALA A 275      54.731  10.708 -23.805  1.00  0.77           C  
ATOM   4211  O   ALA A 275      54.198  10.678 -24.918  1.00  0.77           O  
ATOM   4212  CB  ALA A 275      56.646  12.270 -23.415  1.00  0.77           C  
ATOM   4213  H   ALA A 275      55.657  12.208 -21.103  1.00  0.77           H  
ATOM   4214  HA  ALA A 275      54.604  12.837 -23.657  1.00  0.77           H  
ATOM   4215 1HB  ALA A 275      56.833  12.284 -24.468  1.00  0.77           H  
ATOM   4216 2HB  ALA A 275      56.936  13.226 -22.979  1.00  0.77           H  
ATOM   4217 3HB  ALA A 275      57.214  11.471 -22.944  1.00  0.77           H  
ATOM   4218  N   CYS A 276      54.927   9.612 -23.068  1.00  0.76           N  
ATOM   4219  CA  CYS A 276      54.557   8.286 -23.528  1.00  0.76           C  
ATOM   4220  C   CYS A 276      53.047   8.132 -23.642  1.00  0.76           C  
ATOM   4221  O   CYS A 276      52.561   7.524 -24.600  1.00  0.76           O  
ATOM   4222  CB  CYS A 276      55.108   7.239 -22.584  1.00  0.76           C  
ATOM   4223  SG  CYS A 276      56.864   7.130 -22.641  1.00  0.76           S  
ATOM   4224  H   CYS A 276      55.383   9.700 -22.163  1.00  0.76           H  
ATOM   4225  HA  CYS A 276      55.004   8.130 -24.508  1.00  0.76           H  
ATOM   4226 1HB  CYS A 276      54.818   7.477 -21.566  1.00  0.76           H  
ATOM   4227 2HB  CYS A 276      54.695   6.260 -22.821  1.00  0.76           H  
ATOM   4228  HG  CYS A 276      57.069   8.318 -22.020  1.00  0.76           H  
ATOM   4229  N   GLU A 277      52.292   8.697 -22.685  1.00  0.76           N  
ATOM   4230  CA  GLU A 277      50.833   8.621 -22.750  1.00  0.76           C  
ATOM   4231  C   GLU A 277      50.381   9.281 -24.044  1.00  0.76           C  
ATOM   4232  O   GLU A 277      49.533   8.756 -24.780  1.00  0.76           O  
ATOM   4233  CB  GLU A 277      50.152   9.341 -21.566  1.00  0.76           C  
ATOM   4234  CG  GLU A 277      48.567   9.206 -21.564  1.00  0.76           C  
ATOM   4235  CD  GLU A 277      47.802  10.003 -20.442  1.00  0.76           C  
ATOM   4236  OE1 GLU A 277      48.418  10.797 -19.755  1.00  0.76           O  
ATOM   4237  OE2 GLU A 277      46.598   9.794 -20.293  1.00  0.76           O  
ATOM   4238  H   GLU A 277      52.740   9.156 -21.892  1.00  0.76           H  
ATOM   4239  HA  GLU A 277      50.533   7.572 -22.758  1.00  0.76           H  
ATOM   4240 1HB  GLU A 277      50.533   8.930 -20.628  1.00  0.76           H  
ATOM   4241 2HB  GLU A 277      50.408  10.401 -21.587  1.00  0.76           H  
ATOM   4242 1HG  GLU A 277      48.201   9.539 -22.536  1.00  0.76           H  
ATOM   4243 2HG  GLU A 277      48.326   8.147 -21.467  1.00  0.76           H  
ATOM   4244  N   ARG A 278      50.965  10.448 -24.326  1.00  0.75           N  
ATOM   4245  CA  ARG A 278      50.622  11.199 -25.517  1.00  0.75           C  
ATOM   4246  C   ARG A 278      51.002  10.421 -26.778  1.00  0.75           C  
ATOM   4247  O   ARG A 278      50.227  10.378 -27.745  1.00  0.75           O  
ATOM   4248  CB  ARG A 278      51.330  12.544 -25.469  1.00  0.75           C  
ATOM   4249  CG  ARG A 278      50.792  13.495 -24.402  1.00  0.75           C  
ATOM   4250  CD  ARG A 278      51.613  14.725 -24.289  1.00  0.75           C  
ATOM   4251  NE  ARG A 278      51.100  15.630 -23.270  1.00  0.75           N  
ATOM   4252  CZ  ARG A 278      51.765  16.699 -22.790  1.00  0.75           C  
ATOM   4253  NH1 ARG A 278      52.967  16.982 -23.238  1.00  0.75           N  
ATOM   4254  NH2 ARG A 278      51.209  17.461 -21.864  1.00  0.75           N  
ATOM   4255  H   ARG A 278      51.653  10.830 -23.670  1.00  0.75           H  
ATOM   4256  HA  ARG A 278      49.546  11.370 -25.518  1.00  0.75           H  
ATOM   4257 1HB  ARG A 278      52.384  12.392 -25.264  1.00  0.75           H  
ATOM   4258 2HB  ARG A 278      51.250  13.037 -26.436  1.00  0.75           H  
ATOM   4259 1HG  ARG A 278      49.772  13.782 -24.651  1.00  0.75           H  
ATOM   4260 2HG  ARG A 278      50.801  12.988 -23.434  1.00  0.75           H  
ATOM   4261 1HD  ARG A 278      52.631  14.447 -24.015  1.00  0.75           H  
ATOM   4262 2HD  ARG A 278      51.622  15.250 -25.242  1.00  0.75           H  
ATOM   4263  HE  ARG A 278      50.179  15.444 -22.898  1.00  0.75           H  
ATOM   4264 1HH1 ARG A 278      53.393  16.397 -23.944  1.00  0.75           H  
ATOM   4265 2HH1 ARG A 278      53.465  17.783 -22.877  1.00  0.75           H  
ATOM   4266 1HH2 ARG A 278      50.284  17.242 -21.518  1.00  0.75           H  
ATOM   4267 2HH2 ARG A 278      51.707  18.261 -21.503  1.00  0.75           H  
ATOM   4268  N   ALA A 279      52.174   9.762 -26.761  1.00  0.75           N  
ATOM   4269  CA  ALA A 279      52.615   8.963 -27.903  1.00  0.75           C  
ATOM   4270  C   ALA A 279      51.646   7.821 -28.171  1.00  0.75           C  
ATOM   4271  O   ALA A 279      51.285   7.563 -29.320  1.00  0.75           O  
ATOM   4272  CB  ALA A 279      54.003   8.401 -27.646  1.00  0.75           C  
ATOM   4273  H   ALA A 279      52.788   9.851 -25.951  1.00  0.75           H  
ATOM   4274  HA  ALA A 279      52.642   9.610 -28.781  1.00  0.75           H  
ATOM   4275 1HB  ALA A 279      54.342   7.823 -28.497  1.00  0.75           H  
ATOM   4276 2HB  ALA A 279      54.682   9.221 -27.466  1.00  0.75           H  
ATOM   4277 3HB  ALA A 279      53.971   7.762 -26.772  1.00  0.75           H  
ATOM   4278  N   LYS A 280      51.179   7.165 -27.104  1.00  0.75           N  
ATOM   4279  CA  LYS A 280      50.233   6.065 -27.239  1.00  0.75           C  
ATOM   4280  C   LYS A 280      48.942   6.548 -27.884  1.00  0.75           C  
ATOM   4281  O   LYS A 280      48.450   5.946 -28.848  1.00  0.75           O  
ATOM   4282  CB  LYS A 280      49.949   5.405 -25.882  1.00  0.75           C  
ATOM   4283  CG  LYS A 280      48.988   4.206 -25.962  1.00  0.75           C  
ATOM   4284  CD  LYS A 280      48.886   3.457 -24.625  1.00  0.75           C  
ATOM   4285  CE  LYS A 280      47.773   3.985 -23.724  1.00  0.75           C  
ATOM   4286  NZ  LYS A 280      48.103   5.303 -23.157  1.00  0.75           N  
ATOM   4287  H   LYS A 280      51.515   7.417 -26.172  1.00  0.75           H  
ATOM   4288  HA  LYS A 280      50.673   5.313 -27.893  1.00  0.75           H  
ATOM   4289 1HB  LYS A 280      50.888   5.064 -25.438  1.00  0.75           H  
ATOM   4290 2HB  LYS A 280      49.522   6.143 -25.199  1.00  0.75           H  
ATOM   4291 1HG  LYS A 280      47.996   4.576 -26.222  1.00  0.75           H  
ATOM   4292 2HG  LYS A 280      49.308   3.531 -26.742  1.00  0.75           H  
ATOM   4293 1HD  LYS A 280      48.708   2.408 -24.809  1.00  0.75           H  
ATOM   4294 2HD  LYS A 280      49.833   3.562 -24.081  1.00  0.75           H  
ATOM   4295 1HE  LYS A 280      46.850   4.063 -24.298  1.00  0.75           H  
ATOM   4296 2HE  LYS A 280      47.621   3.278 -22.902  1.00  0.75           H  
ATOM   4297 1HZ  LYS A 280      47.366   5.627 -22.556  1.00  0.75           H  
ATOM   4298 2HZ  LYS A 280      48.969   5.231 -22.611  1.00  0.75           H  
ATOM   4299 3HZ  LYS A 280      48.250   5.958 -23.904  1.00  0.75           H  
ATOM   4300  N   ARG A 281      48.396   7.652 -27.364  1.00  0.75           N  
ATOM   4301  CA  ARG A 281      47.151   8.182 -27.899  1.00  0.75           C  
ATOM   4302  C   ARG A 281      47.320   8.585 -29.356  1.00  0.75           C  
ATOM   4303  O   ARG A 281      46.469   8.300 -30.203  1.00  0.75           O  
ATOM   4304  CB  ARG A 281      46.703   9.394 -27.094  1.00  0.75           C  
ATOM   4305  CG  ARG A 281      46.209   9.096 -25.684  1.00  0.75           C  
ATOM   4306  CD  ARG A 281      45.954  10.345 -24.909  1.00  0.75           C  
ATOM   4307  NE  ARG A 281      44.841  11.120 -25.458  1.00  0.75           N  
ATOM   4308  CZ  ARG A 281      44.563  12.399 -25.131  1.00  0.75           C  
ATOM   4309  NH1 ARG A 281      45.319  13.032 -24.263  1.00  0.75           N  
ATOM   4310  NH2 ARG A 281      43.530  13.016 -25.682  1.00  0.75           N  
ATOM   4311  H   ARG A 281      48.849   8.120 -26.575  1.00  0.75           H  
ATOM   4312  HA  ARG A 281      46.386   7.408 -27.831  1.00  0.75           H  
ATOM   4313 1HB  ARG A 281      47.544  10.084 -26.999  1.00  0.75           H  
ATOM   4314 2HB  ARG A 281      45.911   9.915 -27.628  1.00  0.75           H  
ATOM   4315 1HG  ARG A 281      45.284   8.524 -25.736  1.00  0.75           H  
ATOM   4316 2HG  ARG A 281      46.967   8.515 -25.156  1.00  0.75           H  
ATOM   4317 1HD  ARG A 281      45.720  10.090 -23.874  1.00  0.75           H  
ATOM   4318 2HD  ARG A 281      46.850  10.966 -24.931  1.00  0.75           H  
ATOM   4319  HE  ARG A 281      44.238  10.666 -26.130  1.00  0.75           H  
ATOM   4320 1HH1 ARG A 281      46.107  12.558 -23.842  1.00  0.75           H  
ATOM   4321 2HH1 ARG A 281      45.112  13.989 -24.017  1.00  0.75           H  
ATOM   4322 1HH2 ARG A 281      42.948  12.530 -26.350  1.00  0.75           H  
ATOM   4323 2HH2 ARG A 281      43.323  13.972 -25.435  1.00  0.75           H  
ATOM   4324  N   THR A 282      48.462   9.169 -29.687  1.00  0.76           N  
ATOM   4325  CA  THR A 282      48.702   9.575 -31.051  1.00  0.76           C  
ATOM   4326  C   THR A 282      48.736   8.352 -31.970  1.00  0.76           C  
ATOM   4327  O   THR A 282      48.059   8.331 -33.008  1.00  0.76           O  
ATOM   4328  CB  THR A 282      50.000  10.378 -31.131  1.00  0.76           C  
ATOM   4329  OG1 THR A 282      49.880  11.543 -30.299  1.00  0.76           O  
ATOM   4330  CG2 THR A 282      50.276  10.792 -32.547  1.00  0.76           C  
ATOM   4331  H   THR A 282      49.159   9.386 -28.974  1.00  0.76           H  
ATOM   4332  HA  THR A 282      47.883  10.218 -31.371  1.00  0.76           H  
ATOM   4333  HB  THR A 282      50.830   9.770 -30.768  1.00  0.76           H  
ATOM   4334  HG1 THR A 282      49.863  11.251 -29.354  1.00  0.76           H  
ATOM   4335 1HG2 THR A 282      51.200  11.364 -32.583  1.00  0.76           H  
ATOM   4336 2HG2 THR A 282      50.382   9.912 -33.146  1.00  0.76           H  
ATOM   4337 3HG2 THR A 282      49.457  11.401 -32.925  1.00  0.76           H  
ATOM   4338  N   LEU A 283      49.439   7.295 -31.550  1.00  0.75           N  
ATOM   4339  CA  LEU A 283      49.526   6.055 -32.321  1.00  0.75           C  
ATOM   4340  C   LEU A 283      48.185   5.331 -32.443  1.00  0.75           C  
ATOM   4341  O   LEU A 283      47.968   4.558 -33.385  1.00  0.75           O  
ATOM   4342  CB  LEU A 283      50.592   5.139 -31.738  1.00  0.75           C  
ATOM   4343  CG  LEU A 283      51.996   5.655 -31.935  1.00  0.75           C  
ATOM   4344  CD1 LEU A 283      52.959   4.773 -31.225  1.00  0.75           C  
ATOM   4345  CD2 LEU A 283      52.302   5.709 -33.434  1.00  0.75           C  
ATOM   4346  H   LEU A 283      49.970   7.365 -30.679  1.00  0.75           H  
ATOM   4347  HA  LEU A 283      49.850   6.316 -33.326  1.00  0.75           H  
ATOM   4348 1HB  LEU A 283      50.417   5.040 -30.663  1.00  0.75           H  
ATOM   4349 2HB  LEU A 283      50.516   4.157 -32.201  1.00  0.75           H  
ATOM   4350  HG  LEU A 283      52.074   6.646 -31.516  1.00  0.75           H  
ATOM   4351 1HD1 LEU A 283      53.957   5.163 -31.369  1.00  0.75           H  
ATOM   4352 2HD1 LEU A 283      52.722   4.752 -30.160  1.00  0.75           H  
ATOM   4353 3HD1 LEU A 283      52.888   3.779 -31.640  1.00  0.75           H  
ATOM   4354 1HD2 LEU A 283      53.308   6.077 -33.584  1.00  0.75           H  
ATOM   4355 2HD2 LEU A 283      52.219   4.722 -33.861  1.00  0.75           H  
ATOM   4356 3HD2 LEU A 283      51.592   6.377 -33.933  1.00  0.75           H  
ATOM   4357  N   SER A 284      47.251   5.572 -31.517  1.00  0.75           N  
ATOM   4358  CA  SER A 284      45.948   4.942 -31.673  1.00  0.75           C  
ATOM   4359  C   SER A 284      45.222   5.496 -32.924  1.00  0.75           C  
ATOM   4360  O   SER A 284      44.297   4.860 -33.431  1.00  0.75           O  
ATOM   4361  CB  SER A 284      45.075   5.113 -30.432  1.00  0.75           C  
ATOM   4362  OG  SER A 284      44.589   6.423 -30.257  1.00  0.75           O  
ATOM   4363  H   SER A 284      47.457   6.157 -30.705  1.00  0.75           H  
ATOM   4364  HA  SER A 284      46.106   3.876 -31.817  1.00  0.75           H  
ATOM   4365 1HB  SER A 284      44.238   4.427 -30.491  1.00  0.75           H  
ATOM   4366 2HB  SER A 284      45.661   4.832 -29.556  1.00  0.75           H  
ATOM   4367  HG  SER A 284      45.350   7.026 -30.330  1.00  0.75           H  
ATOM   4368  N   SER A 285      45.643   6.674 -33.435  1.00  0.74           N  
ATOM   4369  CA  SER A 285      45.026   7.267 -34.624  1.00  0.74           C  
ATOM   4370  C   SER A 285      45.996   7.415 -35.815  1.00  0.74           C  
ATOM   4371  O   SER A 285      45.553   7.522 -36.961  1.00  0.74           O  
ATOM   4372  CB  SER A 285      44.441   8.626 -34.279  1.00  0.74           C  
ATOM   4373  OG  SER A 285      45.439   9.541 -33.902  1.00  0.74           O  
ATOM   4374  H   SER A 285      46.417   7.170 -33.000  1.00  0.74           H  
ATOM   4375  HA  SER A 285      44.211   6.617 -34.940  1.00  0.74           H  
ATOM   4376 1HB  SER A 285      43.884   9.016 -35.128  1.00  0.74           H  
ATOM   4377 2HB  SER A 285      43.740   8.501 -33.455  1.00  0.74           H  
ATOM   4378  HG  SER A 285      46.124   9.027 -33.435  1.00  0.74           H  
ATOM   4379  N   THR A 286      47.311   7.388 -35.556  1.00  0.72           N  
ATOM   4380  CA  THR A 286      48.319   7.577 -36.605  1.00  0.72           C  
ATOM   4381  C   THR A 286      49.301   6.409 -36.698  1.00  0.72           C  
ATOM   4382  O   THR A 286      49.418   5.600 -35.788  1.00  0.72           O  
ATOM   4383  CB  THR A 286      49.131   8.851 -36.340  1.00  0.72           C  
ATOM   4384  OG1 THR A 286      49.824   8.690 -35.116  1.00  0.72           O  
ATOM   4385  CG2 THR A 286      48.235  10.059 -36.239  1.00  0.72           C  
ATOM   4386  H   THR A 286      47.618   7.318 -34.592  1.00  0.72           H  
ATOM   4387  HA  THR A 286      47.810   7.671 -37.564  1.00  0.72           H  
ATOM   4388  HB  THR A 286      49.849   8.997 -37.144  1.00  0.72           H  
ATOM   4389  HG1 THR A 286      49.168   8.637 -34.389  1.00  0.72           H  
ATOM   4390 1HG2 THR A 286      48.842  10.942 -36.041  1.00  0.72           H  
ATOM   4391 2HG2 THR A 286      47.690  10.191 -37.173  1.00  0.72           H  
ATOM   4392 3HG2 THR A 286      47.531   9.919 -35.425  1.00  0.72           H  
ATOM   4393  N   ALA A 287      50.020   6.311 -37.814  1.00  0.70           N  
ATOM   4394  CA  ALA A 287      51.005   5.238 -37.970  1.00  0.70           C  
ATOM   4395  C   ALA A 287      52.376   5.560 -37.367  1.00  0.70           C  
ATOM   4396  O   ALA A 287      53.246   4.684 -37.308  1.00  0.70           O  
ATOM   4397  CB  ALA A 287      51.178   4.920 -39.441  1.00  0.70           C  
ATOM   4398  H   ALA A 287      49.889   6.984 -38.556  1.00  0.70           H  
ATOM   4399  HA  ALA A 287      50.616   4.357 -37.461  1.00  0.70           H  
ATOM   4400 1HB  ALA A 287      51.876   4.091 -39.550  1.00  0.70           H  
ATOM   4401 2HB  ALA A 287      50.215   4.643 -39.870  1.00  0.70           H  
ATOM   4402 3HB  ALA A 287      51.569   5.795 -39.958  1.00  0.70           H  
ATOM   4403  N   GLN A 288      52.596   6.818 -36.988  1.00  0.69           N  
ATOM   4404  CA  GLN A 288      53.894   7.257 -36.470  1.00  0.69           C  
ATOM   4405  C   GLN A 288      53.787   8.507 -35.608  1.00  0.69           C  
ATOM   4406  O   GLN A 288      53.045   9.435 -35.939  1.00  0.69           O  
ATOM   4407  CB  GLN A 288      54.880   7.490 -37.620  1.00  0.69           C  
ATOM   4408  CG  GLN A 288      56.277   7.882 -37.188  1.00  0.69           C  
ATOM   4409  CD  GLN A 288      57.235   7.948 -38.354  1.00  0.69           C  
ATOM   4410  OE1 GLN A 288      57.516   6.946 -39.016  1.00  0.69           O  
ATOM   4411  NE2 GLN A 288      57.747   9.143 -38.626  1.00  0.69           N  
ATOM   4412  H   GLN A 288      51.840   7.484 -37.047  1.00  0.69           H  
ATOM   4413  HA  GLN A 288      54.286   6.473 -35.833  1.00  0.69           H  
ATOM   4414 1HB  GLN A 288      54.966   6.579 -38.212  1.00  0.69           H  
ATOM   4415 2HB  GLN A 288      54.497   8.272 -38.273  1.00  0.69           H  
ATOM   4416 1HG  GLN A 288      56.247   8.868 -36.726  1.00  0.69           H  
ATOM   4417 2HG  GLN A 288      56.644   7.147 -36.471  1.00  0.69           H  
ATOM   4418 1HE2 GLN A 288      58.385   9.252 -39.391  1.00  0.69           H  
ATOM   4419 2HE2 GLN A 288      57.491   9.934 -38.072  1.00  0.69           H  
ATOM   4420  N   THR A 289      54.583   8.552 -34.541  1.00  0.68           N  
ATOM   4421  CA  THR A 289      54.602   9.698 -33.646  1.00  0.68           C  
ATOM   4422  C   THR A 289      55.989  10.007 -33.122  1.00  0.68           C  
ATOM   4423  O   THR A 289      56.839   9.118 -32.999  1.00  0.68           O  
ATOM   4424  CB  THR A 289      53.729   9.433 -32.428  1.00  0.68           C  
ATOM   4425  OG1 THR A 289      53.607  10.633 -31.655  1.00  0.68           O  
ATOM   4426  CG2 THR A 289      54.379   8.379 -31.570  1.00  0.68           C  
ATOM   4427  H   THR A 289      55.162   7.741 -34.325  1.00  0.68           H  
ATOM   4428  HA  THR A 289      54.233  10.572 -34.183  1.00  0.68           H  
ATOM   4429  HB  THR A 289      52.745   9.091 -32.747  1.00  0.68           H  
ATOM   4430  HG1 THR A 289      54.465  10.867 -31.268  1.00  0.68           H  
ATOM   4431 1HG2 THR A 289      53.758   8.193 -30.707  1.00  0.68           H  
ATOM   4432 2HG2 THR A 289      54.497   7.467 -32.138  1.00  0.68           H  
ATOM   4433 3HG2 THR A 289      55.356   8.728 -31.249  1.00  0.68           H  
ATOM   4434  N   THR A 290      56.211  11.266 -32.766  1.00  0.69           N  
ATOM   4435  CA  THR A 290      57.485  11.605 -32.164  1.00  0.69           C  
ATOM   4436  C   THR A 290      57.325  11.983 -30.709  1.00  0.69           C  
ATOM   4437  O   THR A 290      56.331  12.587 -30.299  1.00  0.69           O  
ATOM   4438  CB  THR A 290      58.171  12.745 -32.917  1.00  0.69           C  
ATOM   4439  OG1 THR A 290      57.332  13.914 -32.898  1.00  0.69           O  
ATOM   4440  CG2 THR A 290      58.443  12.329 -34.346  1.00  0.69           C  
ATOM   4441  H   THR A 290      55.495  11.969 -32.901  1.00  0.69           H  
ATOM   4442  HA  THR A 290      58.143  10.740 -32.207  1.00  0.69           H  
ATOM   4443  HB  THR A 290      59.107  12.975 -32.418  1.00  0.69           H  
ATOM   4444  HG1 THR A 290      57.830  14.671 -33.227  1.00  0.69           H  
ATOM   4445 1HG2 THR A 290      58.941  13.141 -34.870  1.00  0.69           H  
ATOM   4446 2HG2 THR A 290      59.083  11.451 -34.343  1.00  0.69           H  
ATOM   4447 3HG2 THR A 290      57.508  12.094 -34.848  1.00  0.69           H  
ATOM   4448  N   ILE A 291      58.341  11.616 -29.948  1.00  0.71           N  
ATOM   4449  CA  ILE A 291      58.475  11.902 -28.540  1.00  0.71           C  
ATOM   4450  C   ILE A 291      59.594  12.885 -28.362  1.00  0.71           C  
ATOM   4451  O   ILE A 291      60.715  12.644 -28.819  1.00  0.71           O  
ATOM   4452  CB  ILE A 291      58.767  10.603 -27.768  1.00  0.71           C  
ATOM   4453  CG1 ILE A 291      57.604   9.661 -27.955  1.00  0.71           C  
ATOM   4454  CG2 ILE A 291      59.054  10.855 -26.280  1.00  0.71           C  
ATOM   4455  CD1 ILE A 291      57.697   8.857 -29.230  1.00  0.71           C  
ATOM   4456  H   ILE A 291      59.096  11.092 -30.389  1.00  0.71           H  
ATOM   4457  HA  ILE A 291      57.550  12.346 -28.171  1.00  0.71           H  
ATOM   4458  HB  ILE A 291      59.642  10.121 -28.216  1.00  0.71           H  
ATOM   4459 1HG1 ILE A 291      57.581   8.981 -27.112  1.00  0.71           H  
ATOM   4460 2HG1 ILE A 291      56.677  10.229 -27.965  1.00  0.71           H  
ATOM   4461 1HG2 ILE A 291      59.264   9.907 -25.780  1.00  0.71           H  
ATOM   4462 2HG2 ILE A 291      59.914  11.518 -26.178  1.00  0.71           H  
ATOM   4463 3HG2 ILE A 291      58.196  11.310 -25.838  1.00  0.71           H  
ATOM   4464 1HD1 ILE A 291      56.852   8.176 -29.297  1.00  0.71           H  
ATOM   4465 2HD1 ILE A 291      57.701   9.478 -30.086  1.00  0.71           H  
ATOM   4466 3HD1 ILE A 291      58.612   8.323 -29.224  1.00  0.71           H  
ATOM   4467  N   GLU A 292      59.307  14.008 -27.733  1.00  0.75           N  
ATOM   4468  CA  GLU A 292      60.351  14.994 -27.555  1.00  0.75           C  
ATOM   4469  C   GLU A 292      60.192  15.617 -26.185  1.00  0.75           C  
ATOM   4470  O   GLU A 292      59.097  16.056 -25.818  1.00  0.75           O  
ATOM   4471  CB  GLU A 292      60.269  16.034 -28.679  1.00  0.75           C  
ATOM   4472  CG  GLU A 292      61.402  17.046 -28.706  1.00  0.75           C  
ATOM   4473  CD  GLU A 292      61.349  17.937 -29.930  1.00  0.75           C  
ATOM   4474  OE1 GLU A 292      60.460  17.754 -30.731  1.00  0.75           O  
ATOM   4475  OE2 GLU A 292      62.203  18.778 -30.075  1.00  0.75           O  
ATOM   4476  H   GLU A 292      58.376  14.174 -27.378  1.00  0.75           H  
ATOM   4477  HA  GLU A 292      61.316  14.502 -27.599  1.00  0.75           H  
ATOM   4478 1HB  GLU A 292      60.232  15.528 -29.638  1.00  0.75           H  
ATOM   4479 2HB  GLU A 292      59.340  16.592 -28.577  1.00  0.75           H  
ATOM   4480 1HG  GLU A 292      61.352  17.666 -27.808  1.00  0.75           H  
ATOM   4481 2HG  GLU A 292      62.352  16.507 -28.689  1.00  0.75           H  
ATOM   4482  N   ILE A 293      61.272  15.597 -25.411  1.00  0.79           N  
ATOM   4483  CA  ILE A 293      61.231  16.118 -24.053  1.00  0.79           C  
ATOM   4484  C   ILE A 293      62.359  17.107 -23.803  1.00  0.79           C  
ATOM   4485  O   ILE A 293      63.542  16.762 -23.909  1.00  0.79           O  
ATOM   4486  CB  ILE A 293      61.339  14.972 -23.039  1.00  0.79           C  
ATOM   4487  CG1 ILE A 293      60.252  13.945 -23.259  1.00  0.79           C  
ATOM   4488  CG2 ILE A 293      61.190  15.530 -21.646  1.00  0.79           C  
ATOM   4489  CD1 ILE A 293      60.445  12.729 -22.430  1.00  0.79           C  
ATOM   4490  H   ILE A 293      62.139  15.223 -25.800  1.00  0.79           H  
ATOM   4491  HA  ILE A 293      60.285  16.637 -23.904  1.00  0.79           H  
ATOM   4492  HB  ILE A 293      62.305  14.471 -23.136  1.00  0.79           H  
ATOM   4493 1HG1 ILE A 293      59.281  14.386 -23.029  1.00  0.79           H  
ATOM   4494 2HG1 ILE A 293      60.256  13.627 -24.295  1.00  0.79           H  
ATOM   4495 1HG2 ILE A 293      61.241  14.724 -20.951  1.00  0.79           H  
ATOM   4496 2HG2 ILE A 293      61.979  16.256 -21.439  1.00  0.79           H  
ATOM   4497 3HG2 ILE A 293      60.218  16.019 -21.557  1.00  0.79           H  
ATOM   4498 1HD1 ILE A 293      59.646  12.045 -22.661  1.00  0.79           H  
ATOM   4499 2HD1 ILE A 293      61.400  12.272 -22.674  1.00  0.79           H  
ATOM   4500 3HD1 ILE A 293      60.424  12.990 -21.370  1.00  0.79           H  
ATOM   4501  N   ASP A 294      62.013  18.337 -23.459  1.00  0.85           N  
ATOM   4502  CA  ASP A 294      63.050  19.330 -23.238  1.00  0.85           C  
ATOM   4503  C   ASP A 294      63.701  19.187 -21.865  1.00  0.85           C  
ATOM   4504  O   ASP A 294      63.009  18.950 -20.868  1.00  0.85           O  
ATOM   4505  CB  ASP A 294      62.473  20.737 -23.342  1.00  0.85           C  
ATOM   4506  CG  ASP A 294      61.926  21.082 -24.721  1.00  0.85           C  
ATOM   4507  OD1 ASP A 294      62.188  20.369 -25.654  1.00  0.85           O  
ATOM   4508  OD2 ASP A 294      61.236  22.065 -24.821  1.00  0.85           O  
ATOM   4509  H   ASP A 294      61.037  18.584 -23.369  1.00  0.85           H  
ATOM   4510  HA  ASP A 294      63.825  19.207 -23.998  1.00  0.85           H  
ATOM   4511 1HB  ASP A 294      61.683  20.861 -22.605  1.00  0.85           H  
ATOM   4512 2HB  ASP A 294      63.262  21.454 -23.096  1.00  0.85           H  
ATOM   4513  N   SER A 295      65.008  19.421 -21.811  1.00  0.91           N  
ATOM   4514  CA  SER A 295      65.785  19.512 -20.577  1.00  0.91           C  
ATOM   4515  C   SER A 295      65.593  18.384 -19.550  1.00  0.91           C  
ATOM   4516  O   SER A 295      65.334  18.654 -18.374  1.00  0.91           O  
ATOM   4517  CB  SER A 295      65.496  20.839 -19.910  1.00  0.91           C  
ATOM   4518  OG  SER A 295      65.847  21.906 -20.747  1.00  0.91           O  
ATOM   4519  H   SER A 295      65.505  19.577 -22.694  1.00  0.91           H  
ATOM   4520  HA  SER A 295      66.827  19.513 -20.884  1.00  0.91           H  
ATOM   4521 1HB  SER A 295      64.439  20.902 -19.654  1.00  0.91           H  
ATOM   4522 2HB  SER A 295      66.058  20.901 -18.983  1.00  0.91           H  
ATOM   4523  HG  SER A 295      66.638  21.626 -21.229  1.00  0.91           H  
ATOM   4524  N   LEU A 296      65.701  17.136 -19.970  1.00  0.97           N  
ATOM   4525  CA  LEU A 296      65.488  15.990 -19.095  1.00  0.97           C  
ATOM   4526  C   LEU A 296      66.696  15.683 -18.197  1.00  0.97           C  
ATOM   4527  O   LEU A 296      67.858  15.839 -18.600  1.00  0.97           O  
ATOM   4528  CB  LEU A 296      65.155  14.761 -19.938  1.00  0.97           C  
ATOM   4529  CG  LEU A 296      64.580  13.531 -19.228  1.00  0.97           C  
ATOM   4530  CD1 LEU A 296      63.264  13.895 -18.716  1.00  0.97           C  
ATOM   4531  CD2 LEU A 296      64.431  12.374 -20.194  1.00  0.97           C  
ATOM   4532  H   LEU A 296      65.957  16.963 -20.937  1.00  0.97           H  
ATOM   4533  HA  LEU A 296      64.635  16.213 -18.456  1.00  0.97           H  
ATOM   4534 1HB  LEU A 296      64.466  15.055 -20.735  1.00  0.97           H  
ATOM   4535 2HB  LEU A 296      66.054  14.465 -20.374  1.00  0.97           H  
ATOM   4536  HG  LEU A 296      65.217  13.230 -18.406  1.00  0.97           H  
ATOM   4537 1HD1 LEU A 296      62.825  13.042 -18.238  1.00  0.97           H  
ATOM   4538 2HD1 LEU A 296      63.353  14.720 -18.013  1.00  0.97           H  
ATOM   4539 3HD1 LEU A 296      62.658  14.185 -19.523  1.00  0.97           H  
ATOM   4540 1HD2 LEU A 296      63.993  11.524 -19.674  1.00  0.97           H  
ATOM   4541 2HD2 LEU A 296      63.784  12.672 -21.021  1.00  0.97           H  
ATOM   4542 3HD2 LEU A 296      65.402  12.096 -20.575  1.00  0.97           H  
ATOM   4543  N   PHE A 297      66.407  15.324 -16.943  1.00  1.00           N  
ATOM   4544  CA  PHE A 297      67.322  14.785 -15.907  1.00  1.00           C  
ATOM   4545  C   PHE A 297      68.476  15.673 -15.387  1.00  1.00           C  
ATOM   4546  O   PHE A 297      68.670  15.780 -14.174  1.00  1.00           O  
ATOM   4547  CB  PHE A 297      67.937  13.508 -16.505  1.00  1.00           C  
ATOM   4548  CG  PHE A 297      68.789  12.672 -15.614  1.00  1.00           C  
ATOM   4549  CD1 PHE A 297      68.215  11.842 -14.707  1.00  1.00           C  
ATOM   4550  CD2 PHE A 297      70.146  12.691 -15.707  1.00  1.00           C  
ATOM   4551  CE1 PHE A 297      68.984  11.030 -13.892  1.00  1.00           C  
ATOM   4552  CE2 PHE A 297      70.930  11.898 -14.890  1.00  1.00           C  
ATOM   4553  CZ  PHE A 297      70.342  11.061 -13.984  1.00  1.00           C  
ATOM   4554  H   PHE A 297      65.428  15.346 -16.697  1.00  1.00           H  
ATOM   4555  HA  PHE A 297      66.707  14.513 -15.049  1.00  1.00           H  
ATOM   4556 1HB  PHE A 297      67.129  12.889 -16.867  1.00  1.00           H  
ATOM   4557 2HB  PHE A 297      68.544  13.770 -17.367  1.00  1.00           H  
ATOM   4558  HD1 PHE A 297      67.138  11.823 -14.649  1.00  1.00           H  
ATOM   4559  HD2 PHE A 297      70.612  13.353 -16.434  1.00  1.00           H  
ATOM   4560  HE1 PHE A 297      68.510  10.360 -13.172  1.00  1.00           H  
ATOM   4561  HE2 PHE A 297      72.018  11.939 -14.975  1.00  1.00           H  
ATOM   4562  HZ  PHE A 297      70.951  10.427 -13.339  1.00  1.00           H  
ATOM   4563  N   GLU A 298      69.194  16.333 -16.291  1.00  1.01           N  
ATOM   4564  CA  GLU A 298      70.276  17.269 -15.995  1.00  1.01           C  
ATOM   4565  C   GLU A 298      70.204  18.424 -16.962  1.00  1.01           C  
ATOM   4566  O   GLU A 298      70.934  19.407 -16.835  1.00  1.01           O  
ATOM   4567  CB  GLU A 298      71.667  16.610 -16.029  1.00  1.01           C  
ATOM   4568  CG  GLU A 298      71.962  15.651 -14.856  1.00  1.01           C  
ATOM   4569  CD  GLU A 298      73.312  14.959 -14.944  1.00  1.01           C  
ATOM   4570  OE1 GLU A 298      74.017  15.191 -15.899  1.00  1.01           O  
ATOM   4571  OE2 GLU A 298      73.631  14.184 -14.078  1.00  1.01           O  
ATOM   4572  H   GLU A 298      68.955  16.191 -17.260  1.00  1.01           H  
ATOM   4573  HA  GLU A 298      70.123  17.666 -14.992  1.00  1.01           H  
ATOM   4574 1HB  GLU A 298      71.773  16.041 -16.954  1.00  1.01           H  
ATOM   4575 2HB  GLU A 298      72.431  17.385 -16.031  1.00  1.01           H  
ATOM   4576 1HG  GLU A 298      71.950  16.240 -13.940  1.00  1.01           H  
ATOM   4577 2HG  GLU A 298      71.191  14.932 -14.766  1.00  1.01           H  
ATOM   4578  N   GLY A 299      69.308  18.299 -17.934  1.00  0.98           N  
ATOM   4579  CA  GLY A 299      69.187  19.319 -18.963  1.00  0.98           C  
ATOM   4580  C   GLY A 299      69.467  18.844 -20.394  1.00  0.98           C  
ATOM   4581  O   GLY A 299      69.931  19.630 -21.220  1.00  0.98           O  
ATOM   4582  H   GLY A 299      68.739  17.456 -17.972  1.00  0.98           H  
ATOM   4583 1HA  GLY A 299      68.190  19.740 -18.909  1.00  0.98           H  
ATOM   4584 2HA  GLY A 299      69.866  20.137 -18.730  1.00  0.98           H  
ATOM   4585  N   ILE A 300      69.190  17.575 -20.695  1.00  0.92           N  
ATOM   4586  CA  ILE A 300      69.374  17.070 -22.054  1.00  0.92           C  
ATOM   4587  C   ILE A 300      68.054  16.943 -22.793  1.00  0.92           C  
ATOM   4588  O   ILE A 300      67.067  16.428 -22.268  1.00  0.92           O  
ATOM   4589  CB  ILE A 300      70.090  15.708 -22.098  1.00  0.92           C  
ATOM   4590  CG1 ILE A 300      71.476  15.810 -21.573  1.00  0.92           C  
ATOM   4591  CG2 ILE A 300      70.091  15.107 -23.515  1.00  0.92           C  
ATOM   4592  CD1 ILE A 300      72.099  14.465 -21.471  1.00  0.92           C  
ATOM   4593  H   ILE A 300      68.808  16.954 -19.985  1.00  0.92           H  
ATOM   4594  HA  ILE A 300      69.992  17.778 -22.603  1.00  0.92           H  
ATOM   4595  HB  ILE A 300      69.576  15.046 -21.432  1.00  0.92           H  
ATOM   4596 1HG1 ILE A 300      72.076  16.434 -22.234  1.00  0.92           H  
ATOM   4597 2HG1 ILE A 300      71.458  16.267 -20.581  1.00  0.92           H  
ATOM   4598 1HG2 ILE A 300      70.580  14.136 -23.493  1.00  0.92           H  
ATOM   4599 2HG2 ILE A 300      69.077  14.976 -23.867  1.00  0.92           H  
ATOM   4600 3HG2 ILE A 300      70.626  15.763 -24.197  1.00  0.92           H  
ATOM   4601 1HD1 ILE A 300      73.107  14.557 -21.090  1.00  0.92           H  
ATOM   4602 2HD1 ILE A 300      71.503  13.847 -20.813  1.00  0.92           H  
ATOM   4603 3HD1 ILE A 300      72.131  14.014 -22.455  1.00  0.92           H  
ATOM   4604  N   ASP A 301      68.006  17.483 -23.989  1.00  0.85           N  
ATOM   4605  CA  ASP A 301      66.798  17.373 -24.777  1.00  0.85           C  
ATOM   4606  C   ASP A 301      66.794  15.996 -25.434  1.00  0.85           C  
ATOM   4607  O   ASP A 301      67.765  15.629 -26.101  1.00  0.85           O  
ATOM   4608  CB  ASP A 301      66.762  18.455 -25.844  1.00  0.85           C  
ATOM   4609  CG  ASP A 301      66.653  19.891 -25.290  1.00  0.85           C  
ATOM   4610  OD1 ASP A 301      66.389  20.078 -24.113  1.00  0.85           O  
ATOM   4611  OD2 ASP A 301      66.869  20.794 -26.055  1.00  0.85           O  
ATOM   4612  H   ASP A 301      68.825  17.934 -24.372  1.00  0.85           H  
ATOM   4613  HA  ASP A 301      65.926  17.459 -24.130  1.00  0.85           H  
ATOM   4614 1HB  ASP A 301      67.655  18.384 -26.463  1.00  0.85           H  
ATOM   4615 2HB  ASP A 301      65.901  18.277 -26.495  1.00  0.85           H  
ATOM   4616  N   PHE A 302      65.729  15.230 -25.235  1.00  0.78           N  
ATOM   4617  CA  PHE A 302      65.653  13.897 -25.831  1.00  0.78           C  
ATOM   4618  C   PHE A 302      64.631  13.848 -26.944  1.00  0.78           C  
ATOM   4619  O   PHE A 302      63.597  14.515 -26.888  1.00  0.78           O  
ATOM   4620  CB  PHE A 302      65.363  12.815 -24.791  1.00  0.78           C  
ATOM   4621  CG  PHE A 302      66.519  12.533 -23.872  1.00  0.78           C  
ATOM   4622  CD1 PHE A 302      66.729  13.269 -22.764  1.00  0.78           C  
ATOM   4623  CD2 PHE A 302      67.385  11.500 -24.128  1.00  0.78           C  
ATOM   4624  CE1 PHE A 302      67.781  12.984 -21.903  1.00  0.78           C  
ATOM   4625  CE2 PHE A 302      68.425  11.223 -23.270  1.00  0.78           C  
ATOM   4626  CZ  PHE A 302      68.619  11.964 -22.160  1.00  0.78           C  
ATOM   4627  H   PHE A 302      64.960  15.597 -24.671  1.00  0.78           H  
ATOM   4628  HA  PHE A 302      66.624  13.664 -26.268  1.00  0.78           H  
ATOM   4629 1HB  PHE A 302      64.507  13.109 -24.182  1.00  0.78           H  
ATOM   4630 2HB  PHE A 302      65.104  11.893 -25.301  1.00  0.78           H  
ATOM   4631  HD1 PHE A 302      66.053  14.091 -22.560  1.00  0.78           H  
ATOM   4632  HD2 PHE A 302      67.233  10.888 -25.016  1.00  0.78           H  
ATOM   4633  HE1 PHE A 302      67.935  13.583 -21.012  1.00  0.78           H  
ATOM   4634  HE2 PHE A 302      69.092  10.396 -23.472  1.00  0.78           H  
ATOM   4635  HZ  PHE A 302      69.442  11.742 -21.482  1.00  0.78           H  
ATOM   4636  N   TYR A 303      64.920  13.028 -27.946  1.00  0.72           N  
ATOM   4637  CA  TYR A 303      64.039  12.850 -29.089  1.00  0.72           C  
ATOM   4638  C   TYR A 303      64.071  11.429 -29.624  1.00  0.72           C  
ATOM   4639  O   TYR A 303      65.146  10.833 -29.775  1.00  0.72           O  
ATOM   4640  CB  TYR A 303      64.439  13.814 -30.204  1.00  0.72           C  
ATOM   4641  CG  TYR A 303      63.653  13.657 -31.494  1.00  0.72           C  
ATOM   4642  CD1 TYR A 303      62.410  14.238 -31.643  1.00  0.72           C  
ATOM   4643  CD2 TYR A 303      64.199  12.920 -32.534  1.00  0.72           C  
ATOM   4644  CE1 TYR A 303      61.719  14.095 -32.825  1.00  0.72           C  
ATOM   4645  CE2 TYR A 303      63.508  12.770 -33.714  1.00  0.72           C  
ATOM   4646  CZ  TYR A 303      62.276  13.355 -33.866  1.00  0.72           C  
ATOM   4647  OH  TYR A 303      61.602  13.211 -35.054  1.00  0.72           O  
ATOM   4648  H   TYR A 303      65.789  12.517 -27.919  1.00  0.72           H  
ATOM   4649  HA  TYR A 303      63.026  13.070 -28.776  1.00  0.72           H  
ATOM   4650 1HB  TYR A 303      64.303  14.840 -29.853  1.00  0.72           H  
ATOM   4651 2HB  TYR A 303      65.495  13.684 -30.432  1.00  0.72           H  
ATOM   4652  HD1 TYR A 303      61.985  14.813 -30.831  1.00  0.72           H  
ATOM   4653  HD2 TYR A 303      65.180  12.460 -32.416  1.00  0.72           H  
ATOM   4654  HE1 TYR A 303      60.745  14.563 -32.941  1.00  0.72           H  
ATOM   4655  HE2 TYR A 303      63.941  12.192 -34.530  1.00  0.72           H  
ATOM   4656  HH  TYR A 303      62.104  12.634 -35.634  1.00  0.72           H  
ATOM   4657  N   SER A 304      62.888  10.902 -29.937  1.00  0.68           N  
ATOM   4658  CA  SER A 304      62.775   9.567 -30.516  1.00  0.68           C  
ATOM   4659  C   SER A 304      61.478   9.379 -31.312  1.00  0.68           C  
ATOM   4660  O   SER A 304      60.447   9.985 -31.015  1.00  0.68           O  
ATOM   4661  CB  SER A 304      62.888   8.526 -29.427  1.00  0.68           C  
ATOM   4662  OG  SER A 304      62.853   7.231 -29.958  1.00  0.68           O  
ATOM   4663  H   SER A 304      62.051  11.453 -29.738  1.00  0.68           H  
ATOM   4664  HA  SER A 304      63.609   9.428 -31.205  1.00  0.68           H  
ATOM   4665 1HB  SER A 304      63.825   8.665 -28.888  1.00  0.68           H  
ATOM   4666 2HB  SER A 304      62.082   8.663 -28.715  1.00  0.68           H  
ATOM   4667  HG  SER A 304      63.328   6.665 -29.302  1.00  0.68           H  
ATOM   4668  N   THR A 305      61.532   8.536 -32.341  1.00  0.65           N  
ATOM   4669  CA  THR A 305      60.336   8.266 -33.139  1.00  0.65           C  
ATOM   4670  C   THR A 305      59.821   6.841 -32.965  1.00  0.65           C  
ATOM   4671  O   THR A 305      60.574   5.873 -33.112  1.00  0.65           O  
ATOM   4672  CB  THR A 305      60.617   8.490 -34.636  1.00  0.65           C  
ATOM   4673  OG1 THR A 305      61.029   9.845 -34.848  1.00  0.65           O  
ATOM   4674  CG2 THR A 305      59.354   8.222 -35.450  1.00  0.65           C  
ATOM   4675  H   THR A 305      62.401   8.066 -32.550  1.00  0.65           H  
ATOM   4676  HA  THR A 305      59.542   8.942 -32.828  1.00  0.65           H  
ATOM   4677  HB  THR A 305      61.408   7.819 -34.965  1.00  0.65           H  
ATOM   4678  HG1 THR A 305      61.067  10.018 -35.790  1.00  0.65           H  
ATOM   4679 1HG2 THR A 305      59.567   8.388 -36.500  1.00  0.65           H  
ATOM   4680 2HG2 THR A 305      59.029   7.193 -35.310  1.00  0.65           H  
ATOM   4681 3HG2 THR A 305      58.561   8.897 -35.125  1.00  0.65           H  
ATOM   4682  N   ILE A 306      58.530   6.728 -32.664  1.00  0.64           N  
ATOM   4683  CA  ILE A 306      57.879   5.439 -32.508  1.00  0.64           C  
ATOM   4684  C   ILE A 306      56.875   5.227 -33.622  1.00  0.64           C  
ATOM   4685  O   ILE A 306      56.009   6.067 -33.886  1.00  0.64           O  
ATOM   4686  CB  ILE A 306      57.170   5.298 -31.130  1.00  0.64           C  
ATOM   4687  CG1 ILE A 306      58.132   5.467 -30.007  1.00  0.64           C  
ATOM   4688  CG2 ILE A 306      56.523   3.924 -30.989  1.00  0.64           C  
ATOM   4689  CD1 ILE A 306      59.204   4.424 -29.923  1.00  0.64           C  
ATOM   4690  H   ILE A 306      57.975   7.579 -32.588  1.00  0.64           H  
ATOM   4691  HA  ILE A 306      58.629   4.658 -32.581  1.00  0.64           H  
ATOM   4692  HB  ILE A 306      56.409   6.068 -31.041  1.00  0.64           H  
ATOM   4693 1HG1 ILE A 306      58.631   6.394 -30.132  1.00  0.64           H  
ATOM   4694 2HG1 ILE A 306      57.569   5.473 -29.080  1.00  0.64           H  
ATOM   4695 1HG2 ILE A 306      56.027   3.856 -30.021  1.00  0.64           H  
ATOM   4696 2HG2 ILE A 306      55.798   3.782 -31.771  1.00  0.64           H  
ATOM   4697 3HG2 ILE A 306      57.281   3.151 -31.060  1.00  0.64           H  
ATOM   4698 1HD1 ILE A 306      59.863   4.628 -29.089  1.00  0.64           H  
ATOM   4699 2HD1 ILE A 306      58.754   3.438 -29.790  1.00  0.64           H  
ATOM   4700 3HD1 ILE A 306      59.776   4.449 -30.838  1.00  0.64           H  
ATOM   4701  N   THR A 307      56.990   4.096 -34.288  1.00  0.63           N  
ATOM   4702  CA  THR A 307      56.020   3.767 -35.311  1.00  0.63           C  
ATOM   4703  C   THR A 307      54.981   2.904 -34.655  1.00  0.63           C  
ATOM   4704  O   THR A 307      55.279   2.274 -33.636  1.00  0.63           O  
ATOM   4705  CB  THR A 307      56.681   3.046 -36.489  1.00  0.63           C  
ATOM   4706  OG1 THR A 307      57.265   1.783 -36.047  1.00  0.63           O  
ATOM   4707  CG2 THR A 307      57.772   3.936 -37.053  1.00  0.63           C  
ATOM   4708  H   THR A 307      57.743   3.463 -34.067  1.00  0.63           H  
ATOM   4709  HA  THR A 307      55.546   4.670 -35.679  1.00  0.63           H  
ATOM   4710  HB  THR A 307      55.938   2.848 -37.262  1.00  0.63           H  
ATOM   4711  HG1 THR A 307      57.808   1.421 -36.765  1.00  0.63           H  
ATOM   4712 1HG2 THR A 307      58.250   3.443 -37.898  1.00  0.63           H  
ATOM   4713 2HG2 THR A 307      57.330   4.872 -37.384  1.00  0.63           H  
ATOM   4714 3HG2 THR A 307      58.516   4.139 -36.284  1.00  0.63           H  
ATOM   4715  N   ARG A 308      53.808   2.775 -35.254  1.00  0.62           N  
ATOM   4716  CA  ARG A 308      52.833   1.891 -34.644  1.00  0.62           C  
ATOM   4717  C   ARG A 308      53.413   0.492 -34.508  1.00  0.62           C  
ATOM   4718  O   ARG A 308      53.239  -0.147 -33.477  1.00  0.62           O  
ATOM   4719  CB  ARG A 308      51.528   1.862 -35.414  1.00  0.62           C  
ATOM   4720  CG  ARG A 308      50.462   1.004 -34.770  1.00  0.62           C  
ATOM   4721  CD  ARG A 308      49.180   1.017 -35.526  1.00  0.62           C  
ATOM   4722  NE  ARG A 308      48.459   2.298 -35.436  1.00  0.62           N  
ATOM   4723  CZ  ARG A 308      47.623   2.764 -36.367  1.00  0.62           C  
ATOM   4724  NH1 ARG A 308      47.408   2.104 -37.486  1.00  0.62           N  
ATOM   4725  NH2 ARG A 308      47.018   3.887 -36.122  1.00  0.62           N  
ATOM   4726  H   ARG A 308      53.588   3.320 -36.088  1.00  0.62           H  
ATOM   4727  HA  ARG A 308      52.611   2.264 -33.644  1.00  0.62           H  
ATOM   4728 1HB  ARG A 308      51.133   2.878 -35.492  1.00  0.62           H  
ATOM   4729 2HB  ARG A 308      51.700   1.496 -36.424  1.00  0.62           H  
ATOM   4730 1HG  ARG A 308      50.815  -0.028 -34.718  1.00  0.62           H  
ATOM   4731 2HG  ARG A 308      50.267   1.371 -33.761  1.00  0.62           H  
ATOM   4732 1HD  ARG A 308      49.385   0.818 -36.575  1.00  0.62           H  
ATOM   4733 2HD  ARG A 308      48.530   0.232 -35.131  1.00  0.62           H  
ATOM   4734  HE  ARG A 308      48.563   2.897 -34.594  1.00  0.62           H  
ATOM   4735 1HH1 ARG A 308      47.885   1.230 -37.654  1.00  0.62           H  
ATOM   4736 2HH1 ARG A 308      46.770   2.475 -38.174  1.00  0.62           H  
ATOM   4737 1HH2 ARG A 308      47.214   4.328 -35.201  1.00  0.62           H  
ATOM   4738 2HH2 ARG A 308      46.368   4.275 -36.787  1.00  0.62           H  
ATOM   4739  N   ALA A 309      54.129   0.015 -35.534  1.00  0.62           N  
ATOM   4740  CA  ALA A 309      54.705  -1.323 -35.460  1.00  0.62           C  
ATOM   4741  C   ALA A 309      55.693  -1.448 -34.298  1.00  0.62           C  
ATOM   4742  O   ALA A 309      55.690  -2.450 -33.583  1.00  0.62           O  
ATOM   4743  CB  ALA A 309      55.404  -1.663 -36.763  1.00  0.62           C  
ATOM   4744  H   ALA A 309      54.263   0.584 -36.356  1.00  0.62           H  
ATOM   4745  HA  ALA A 309      53.891  -2.033 -35.292  1.00  0.62           H  
ATOM   4746 1HB  ALA A 309      55.806  -2.674 -36.703  1.00  0.62           H  
ATOM   4747 2HB  ALA A 309      54.691  -1.602 -37.584  1.00  0.62           H  
ATOM   4748 3HB  ALA A 309      56.216  -0.957 -36.931  1.00  0.62           H  
ATOM   4749  N   ARG A 310      56.527  -0.422 -34.067  1.00  0.63           N  
ATOM   4750  CA  ARG A 310      57.463  -0.504 -32.943  1.00  0.63           C  
ATOM   4751  C   ARG A 310      56.684  -0.605 -31.646  1.00  0.63           C  
ATOM   4752  O   ARG A 310      56.983  -1.444 -30.798  1.00  0.63           O  
ATOM   4753  CB  ARG A 310      58.418   0.689 -32.937  1.00  0.63           C  
ATOM   4754  CG  ARG A 310      59.498   0.757 -31.824  1.00  0.63           C  
ATOM   4755  CD  ARG A 310      60.489   1.845 -32.168  1.00  0.63           C  
ATOM   4756  NE  ARG A 310      61.492   2.147 -31.123  1.00  0.63           N  
ATOM   4757  CZ  ARG A 310      62.507   3.024 -31.286  1.00  0.63           C  
ATOM   4758  NH1 ARG A 310      62.674   3.665 -32.419  1.00  0.63           N  
ATOM   4759  NH2 ARG A 310      63.318   3.223 -30.279  1.00  0.63           N  
ATOM   4760  H   ARG A 310      56.533   0.403 -34.669  1.00  0.63           H  
ATOM   4761  HA  ARG A 310      58.059  -1.409 -33.055  1.00  0.63           H  
ATOM   4762 1HB  ARG A 310      58.934   0.729 -33.893  1.00  0.63           H  
ATOM   4763 2HB  ARG A 310      57.826   1.601 -32.862  1.00  0.63           H  
ATOM   4764 1HG  ARG A 310      59.025   1.005 -30.876  1.00  0.63           H  
ATOM   4765 2HG  ARG A 310      60.021  -0.195 -31.739  1.00  0.63           H  
ATOM   4766 1HD  ARG A 310      61.030   1.541 -33.061  1.00  0.63           H  
ATOM   4767 2HD  ARG A 310      59.948   2.751 -32.391  1.00  0.63           H  
ATOM   4768  HE  ARG A 310      61.438   1.713 -30.193  1.00  0.63           H  
ATOM   4769 1HH1 ARG A 310      62.032   3.522 -33.187  1.00  0.63           H  
ATOM   4770 2HH1 ARG A 310      63.431   4.325 -32.512  1.00  0.63           H  
ATOM   4771 1HH2 ARG A 310      63.132   2.717 -29.419  1.00  0.63           H  
ATOM   4772 2HH2 ARG A 310      64.109   3.879 -30.339  1.00  0.63           H  
ATOM   4773  N   PHE A 311      55.647   0.217 -31.512  1.00  0.63           N  
ATOM   4774  CA  PHE A 311      54.814   0.205 -30.322  1.00  0.63           C  
ATOM   4775  C   PHE A 311      54.237  -1.191 -30.118  1.00  0.63           C  
ATOM   4776  O   PHE A 311      54.289  -1.733 -29.004  1.00  0.63           O  
ATOM   4777  CB  PHE A 311      53.695   1.238 -30.428  1.00  0.63           C  
ATOM   4778  CG  PHE A 311      52.772   1.293 -29.236  1.00  0.63           C  
ATOM   4779  CD1 PHE A 311      53.124   2.011 -28.093  1.00  0.63           C  
ATOM   4780  CD2 PHE A 311      51.553   0.618 -29.247  1.00  0.63           C  
ATOM   4781  CE1 PHE A 311      52.270   2.047 -26.996  1.00  0.63           C  
ATOM   4782  CE2 PHE A 311      50.719   0.658 -28.155  1.00  0.63           C  
ATOM   4783  CZ  PHE A 311      51.074   1.365 -27.038  1.00  0.63           C  
ATOM   4784  H   PHE A 311      55.433   0.874 -32.265  1.00  0.63           H  
ATOM   4785  HA  PHE A 311      55.432   0.453 -29.462  1.00  0.63           H  
ATOM   4786 1HB  PHE A 311      54.142   2.207 -30.555  1.00  0.63           H  
ATOM   4787 2HB  PHE A 311      53.096   1.041 -31.308  1.00  0.63           H  
ATOM   4788  HD1 PHE A 311      54.076   2.543 -28.069  1.00  0.63           H  
ATOM   4789  HD2 PHE A 311      51.266   0.048 -30.135  1.00  0.63           H  
ATOM   4790  HE1 PHE A 311      52.546   2.610 -26.100  1.00  0.63           H  
ATOM   4791  HE2 PHE A 311      49.781   0.132 -28.174  1.00  0.63           H  
ATOM   4792  HZ  PHE A 311      50.408   1.386 -26.189  1.00  0.63           H  
ATOM   4793  N   GLU A 312      53.681  -1.774 -31.189  1.00  0.63           N  
ATOM   4794  CA  GLU A 312      53.071  -3.087 -31.091  1.00  0.63           C  
ATOM   4795  C   GLU A 312      54.065  -4.140 -30.642  1.00  0.63           C  
ATOM   4796  O   GLU A 312      53.727  -4.981 -29.814  1.00  0.63           O  
ATOM   4797  CB  GLU A 312      52.427  -3.492 -32.419  1.00  0.63           C  
ATOM   4798  CG  GLU A 312      51.172  -2.698 -32.761  1.00  0.63           C  
ATOM   4799  CD  GLU A 312      50.617  -3.008 -34.122  1.00  0.63           C  
ATOM   4800  OE1 GLU A 312      51.200  -3.793 -34.835  1.00  0.63           O  
ATOM   4801  OE2 GLU A 312      49.595  -2.448 -34.452  1.00  0.63           O  
ATOM   4802  H   GLU A 312      53.673  -1.281 -32.083  1.00  0.63           H  
ATOM   4803  HA  GLU A 312      52.293  -3.030 -30.354  1.00  0.63           H  
ATOM   4804 1HB  GLU A 312      53.146  -3.353 -33.225  1.00  0.63           H  
ATOM   4805 2HB  GLU A 312      52.165  -4.548 -32.389  1.00  0.63           H  
ATOM   4806 1HG  GLU A 312      50.413  -2.925 -32.015  1.00  0.63           H  
ATOM   4807 2HG  GLU A 312      51.390  -1.639 -32.691  1.00  0.63           H  
ATOM   4808  N   GLU A 313      55.302  -4.080 -31.143  1.00  0.64           N  
ATOM   4809  CA  GLU A 313      56.300  -5.057 -30.727  1.00  0.64           C  
ATOM   4810  C   GLU A 313      56.698  -4.861 -29.261  1.00  0.64           C  
ATOM   4811  O   GLU A 313      56.777  -5.827 -28.496  1.00  0.64           O  
ATOM   4812  CB  GLU A 313      57.533  -4.984 -31.635  1.00  0.64           C  
ATOM   4813  CG  GLU A 313      57.297  -5.500 -33.076  1.00  0.64           C  
ATOM   4814  CD  GLU A 313      56.974  -6.985 -33.150  1.00  0.64           C  
ATOM   4815  OE1 GLU A 313      57.722  -7.761 -32.601  1.00  0.64           O  
ATOM   4816  OE2 GLU A 313      55.990  -7.337 -33.761  1.00  0.64           O  
ATOM   4817  H   GLU A 313      55.531  -3.369 -31.841  1.00  0.64           H  
ATOM   4818  HA  GLU A 313      55.872  -6.047 -30.835  1.00  0.64           H  
ATOM   4819 1HB  GLU A 313      57.865  -3.945 -31.705  1.00  0.64           H  
ATOM   4820 2HB  GLU A 313      58.345  -5.560 -31.195  1.00  0.64           H  
ATOM   4821 1HG  GLU A 313      56.465  -4.945 -33.507  1.00  0.64           H  
ATOM   4822 2HG  GLU A 313      58.182  -5.291 -33.673  1.00  0.64           H  
ATOM   4823  N   LEU A 314      56.819  -3.605 -28.822  1.00  0.66           N  
ATOM   4824  CA  LEU A 314      57.210  -3.308 -27.443  1.00  0.66           C  
ATOM   4825  C   LEU A 314      56.180  -3.822 -26.460  1.00  0.66           C  
ATOM   4826  O   LEU A 314      56.514  -4.282 -25.362  1.00  0.66           O  
ATOM   4827  CB  LEU A 314      57.366  -1.792 -27.251  1.00  0.66           C  
ATOM   4828  CG  LEU A 314      58.532  -1.177 -27.991  1.00  0.66           C  
ATOM   4829  CD1 LEU A 314      58.467   0.349 -27.881  1.00  0.66           C  
ATOM   4830  CD2 LEU A 314      59.789  -1.734 -27.436  1.00  0.66           C  
ATOM   4831  H   LEU A 314      56.704  -2.836 -29.483  1.00  0.66           H  
ATOM   4832  HA  LEU A 314      58.160  -3.796 -27.240  1.00  0.66           H  
ATOM   4833 1HB  LEU A 314      56.460  -1.307 -27.607  1.00  0.66           H  
ATOM   4834 2HB  LEU A 314      57.480  -1.579 -26.189  1.00  0.66           H  
ATOM   4835  HG  LEU A 314      58.483  -1.440 -29.025  1.00  0.66           H  
ATOM   4836 1HD1 LEU A 314      59.300   0.784 -28.423  1.00  0.66           H  
ATOM   4837 2HD1 LEU A 314      57.537   0.704 -28.311  1.00  0.66           H  
ATOM   4838 3HD1 LEU A 314      58.519   0.640 -26.833  1.00  0.66           H  
ATOM   4839 1HD2 LEU A 314      60.618  -1.321 -27.981  1.00  0.66           H  
ATOM   4840 2HD2 LEU A 314      59.868  -1.480 -26.379  1.00  0.66           H  
ATOM   4841 3HD2 LEU A 314      59.787  -2.816 -27.551  1.00  0.66           H  
ATOM   4842  N   ASN A 315      54.927  -3.759 -26.876  1.00  0.69           N  
ATOM   4843  CA  ASN A 315      53.784  -4.168 -26.093  1.00  0.69           C  
ATOM   4844  C   ASN A 315      53.180  -5.488 -26.555  1.00  0.69           C  
ATOM   4845  O   ASN A 315      52.050  -5.803 -26.173  1.00  0.69           O  
ATOM   4846  CB  ASN A 315      52.768  -3.065 -26.181  1.00  0.69           C  
ATOM   4847  CG  ASN A 315      53.253  -1.879 -25.504  1.00  0.69           C  
ATOM   4848  OD1 ASN A 315      53.173  -1.773 -24.291  1.00  0.69           O  
ATOM   4849  ND2 ASN A 315      53.820  -0.987 -26.252  1.00  0.69           N  
ATOM   4850  H   ASN A 315      54.746  -3.344 -27.793  1.00  0.69           H  
ATOM   4851  HA  ASN A 315      54.095  -4.295 -25.062  1.00  0.69           H  
ATOM   4852 1HB  ASN A 315      52.604  -2.816 -27.224  1.00  0.69           H  
ATOM   4853 2HB  ASN A 315      51.819  -3.381 -25.750  1.00  0.69           H  
ATOM   4854 1HD2 ASN A 315      54.212  -0.162 -25.843  1.00  0.69           H  
ATOM   4855 2HD2 ASN A 315      53.906  -1.164 -27.253  1.00  0.69           H  
ATOM   4856  N   MET A 316      53.901  -6.281 -27.348  1.00  0.72           N  
ATOM   4857  CA  MET A 316      53.282  -7.495 -27.864  1.00  0.72           C  
ATOM   4858  C   MET A 316      52.910  -8.488 -26.772  1.00  0.72           C  
ATOM   4859  O   MET A 316      51.884  -9.163 -26.867  1.00  0.72           O  
ATOM   4860  CB  MET A 316      54.177  -8.166 -28.887  1.00  0.72           C  
ATOM   4861  CG  MET A 316      53.476  -9.216 -29.695  1.00  0.72           C  
ATOM   4862  SD  MET A 316      52.124  -8.492 -30.665  1.00  0.72           S  
ATOM   4863  CE  MET A 316      53.073  -7.628 -31.928  1.00  0.72           C  
ATOM   4864  H   MET A 316      54.849  -6.031 -27.641  1.00  0.72           H  
ATOM   4865  HA  MET A 316      52.366  -7.212 -28.375  1.00  0.72           H  
ATOM   4866 1HB  MET A 316      54.560  -7.424 -29.569  1.00  0.72           H  
ATOM   4867 2HB  MET A 316      55.033  -8.623 -28.387  1.00  0.72           H  
ATOM   4868 1HG  MET A 316      54.181  -9.692 -30.376  1.00  0.72           H  
ATOM   4869 2HG  MET A 316      53.068  -9.961 -29.039  1.00  0.72           H  
ATOM   4870 1HE  MET A 316      52.405  -7.117 -32.613  1.00  0.72           H  
ATOM   4871 2HE  MET A 316      53.725  -6.904 -31.462  1.00  0.72           H  
ATOM   4872 3HE  MET A 316      53.684  -8.342 -32.484  1.00  0.72           H  
ATOM   4873  N   ASP A 317      53.705  -8.570 -25.701  1.00  0.75           N  
ATOM   4874  CA  ASP A 317      53.378  -9.509 -24.634  1.00  0.75           C  
ATOM   4875  C   ASP A 317      52.027  -9.141 -24.022  1.00  0.75           C  
ATOM   4876  O   ASP A 317      51.193 -10.008 -23.777  1.00  0.75           O  
ATOM   4877  CB  ASP A 317      54.456  -9.480 -23.553  1.00  0.75           C  
ATOM   4878  CG  ASP A 317      55.777 -10.095 -23.980  1.00  0.75           C  
ATOM   4879  OD1 ASP A 317      55.828 -10.779 -24.989  1.00  0.75           O  
ATOM   4880  OD2 ASP A 317      56.742  -9.873 -23.287  1.00  0.75           O  
ATOM   4881  H   ASP A 317      54.534  -7.992 -25.647  1.00  0.75           H  
ATOM   4882  HA  ASP A 317      53.308 -10.512 -25.052  1.00  0.75           H  
ATOM   4883 1HB  ASP A 317      54.638  -8.447 -23.254  1.00  0.75           H  
ATOM   4884 2HB  ASP A 317      54.095 -10.010 -22.673  1.00  0.75           H  
ATOM   4885  N   LEU A 318      51.811  -7.848 -23.827  1.00  0.78           N  
ATOM   4886  CA  LEU A 318      50.573  -7.271 -23.303  1.00  0.78           C  
ATOM   4887  C   LEU A 318      49.389  -7.556 -24.206  1.00  0.78           C  
ATOM   4888  O   LEU A 318      48.354  -8.076 -23.776  1.00  0.78           O  
ATOM   4889  CB  LEU A 318      50.814  -5.781 -23.055  1.00  0.78           C  
ATOM   4890  CG  LEU A 318      49.667  -4.870 -22.724  1.00  0.78           C  
ATOM   4891  CD1 LEU A 318      48.945  -5.290 -21.573  1.00  0.78           C  
ATOM   4892  CD2 LEU A 318      50.265  -3.534 -22.431  1.00  0.78           C  
ATOM   4893  H   LEU A 318      52.549  -7.202 -24.086  1.00  0.78           H  
ATOM   4894  HA  LEU A 318      50.375  -7.750 -22.340  1.00  0.78           H  
ATOM   4895 1HB  LEU A 318      51.517  -5.691 -22.220  1.00  0.78           H  
ATOM   4896 2HB  LEU A 318      51.295  -5.363 -23.923  1.00  0.78           H  
ATOM   4897  HG  LEU A 318      48.983  -4.819 -23.571  1.00  0.78           H  
ATOM   4898 1HD1 LEU A 318      48.154  -4.582 -21.393  1.00  0.78           H  
ATOM   4899 2HD1 LEU A 318      48.526  -6.273 -21.757  1.00  0.78           H  
ATOM   4900 3HD1 LEU A 318      49.630  -5.317 -20.726  1.00  0.78           H  
ATOM   4901 1HD2 LEU A 318      49.483  -2.830 -22.183  1.00  0.78           H  
ATOM   4902 2HD2 LEU A 318      50.939  -3.619 -21.596  1.00  0.78           H  
ATOM   4903 3HD2 LEU A 318      50.822  -3.193 -23.292  1.00  0.78           H  
ATOM   4904  N   PHE A 319      49.556  -7.253 -25.484  1.00  0.81           N  
ATOM   4905  CA  PHE A 319      48.482  -7.454 -26.437  1.00  0.81           C  
ATOM   4906  C   PHE A 319      48.046  -8.919 -26.499  1.00  0.81           C  
ATOM   4907  O   PHE A 319      46.853  -9.214 -26.588  1.00  0.81           O  
ATOM   4908  CB  PHE A 319      48.918  -7.002 -27.825  1.00  0.81           C  
ATOM   4909  CG  PHE A 319      48.916  -5.531 -28.082  1.00  0.81           C  
ATOM   4910  CD1 PHE A 319      50.088  -4.858 -28.351  1.00  0.81           C  
ATOM   4911  CD2 PHE A 319      47.744  -4.809 -28.082  1.00  0.81           C  
ATOM   4912  CE1 PHE A 319      50.086  -3.519 -28.603  1.00  0.81           C  
ATOM   4913  CE2 PHE A 319      47.772  -3.463 -28.349  1.00  0.81           C  
ATOM   4914  CZ  PHE A 319      48.947  -2.832 -28.612  1.00  0.81           C  
ATOM   4915  H   PHE A 319      50.443  -6.850 -25.795  1.00  0.81           H  
ATOM   4916  HA  PHE A 319      47.627  -6.853 -26.113  1.00  0.81           H  
ATOM   4917 1HB  PHE A 319      49.934  -7.366 -27.999  1.00  0.81           H  
ATOM   4918 2HB  PHE A 319      48.312  -7.452 -28.540  1.00  0.81           H  
ATOM   4919  HD1 PHE A 319      51.022  -5.400 -28.365  1.00  0.81           H  
ATOM   4920  HD2 PHE A 319      46.796  -5.313 -27.880  1.00  0.81           H  
ATOM   4921  HE1 PHE A 319      50.995  -3.004 -28.793  1.00  0.81           H  
ATOM   4922  HE2 PHE A 319      46.884  -2.893 -28.359  1.00  0.81           H  
ATOM   4923  HZ  PHE A 319      48.969  -1.784 -28.820  1.00  0.81           H  
ATOM   4924  N   ARG A 320      49.009  -9.844 -26.430  1.00  0.83           N  
ATOM   4925  CA  ARG A 320      48.678 -11.260 -26.495  1.00  0.83           C  
ATOM   4926  C   ARG A 320      48.141 -11.798 -25.168  1.00  0.83           C  
ATOM   4927  O   ARG A 320      47.182 -12.573 -25.153  1.00  0.83           O  
ATOM   4928  CB  ARG A 320      49.910 -12.066 -26.854  1.00  0.83           C  
ATOM   4929  CG  ARG A 320      50.431 -11.847 -28.252  1.00  0.83           C  
ATOM   4930  CD  ARG A 320      51.632 -12.678 -28.511  1.00  0.83           C  
ATOM   4931  NE  ARG A 320      52.774 -12.290 -27.677  1.00  0.83           N  
ATOM   4932  CZ  ARG A 320      53.930 -12.989 -27.618  1.00  0.83           C  
ATOM   4933  NH1 ARG A 320      54.060 -14.077 -28.349  1.00  0.83           N  
ATOM   4934  NH2 ARG A 320      54.940 -12.614 -26.841  1.00  0.83           N  
ATOM   4935  H   ARG A 320      49.989  -9.560 -26.371  1.00  0.83           H  
ATOM   4936  HA  ARG A 320      47.920 -11.402 -27.263  1.00  0.83           H  
ATOM   4937 1HB  ARG A 320      50.715 -11.805 -26.164  1.00  0.83           H  
ATOM   4938 2HB  ARG A 320      49.702 -13.128 -26.733  1.00  0.83           H  
ATOM   4939 1HG  ARG A 320      49.663 -12.114 -28.973  1.00  0.83           H  
ATOM   4940 2HG  ARG A 320      50.698 -10.800 -28.378  1.00  0.83           H  
ATOM   4941 1HD  ARG A 320      51.402 -13.721 -28.310  1.00  0.83           H  
ATOM   4942 2HD  ARG A 320      51.923 -12.563 -29.555  1.00  0.83           H  
ATOM   4943  HE  ARG A 320      52.686 -11.448 -27.106  1.00  0.83           H  
ATOM   4944 1HH1 ARG A 320      53.302 -14.380 -28.945  1.00  0.83           H  
ATOM   4945 2HH1 ARG A 320      54.918 -14.608 -28.313  1.00  0.83           H  
ATOM   4946 1HH2 ARG A 320      54.902 -11.777 -26.236  1.00  0.83           H  
ATOM   4947 2HH2 ARG A 320      55.786 -13.156 -26.818  1.00  0.83           H  
ATOM   4948  N   LYS A 321      48.699 -11.360 -24.034  1.00  0.84           N  
ATOM   4949  CA  LYS A 321      48.219 -11.838 -22.738  1.00  0.84           C  
ATOM   4950  C   LYS A 321      46.775 -11.443 -22.507  1.00  0.84           C  
ATOM   4951  O   LYS A 321      46.016 -12.182 -21.889  1.00  0.84           O  
ATOM   4952  CB  LYS A 321      49.085 -11.368 -21.578  1.00  0.84           C  
ATOM   4953  CG  LYS A 321      50.447 -12.033 -21.449  1.00  0.84           C  
ATOM   4954  CD  LYS A 321      51.213 -11.450 -20.274  1.00  0.84           C  
ATOM   4955  CE  LYS A 321      52.560 -12.128 -20.086  1.00  0.84           C  
ATOM   4956  NZ  LYS A 321      53.308 -11.561 -18.922  1.00  0.84           N  
ATOM   4957  H   LYS A 321      49.490 -10.714 -24.056  1.00  0.84           H  
ATOM   4958  HA  LYS A 321      48.256 -12.931 -22.749  1.00  0.84           H  
ATOM   4959 1HB  LYS A 321      49.236 -10.285 -21.648  1.00  0.84           H  
ATOM   4960 2HB  LYS A 321      48.563 -11.582 -20.659  1.00  0.84           H  
ATOM   4961 1HG  LYS A 321      50.298 -13.102 -21.270  1.00  0.84           H  
ATOM   4962 2HG  LYS A 321      51.019 -11.923 -22.357  1.00  0.84           H  
ATOM   4963 1HD  LYS A 321      51.380 -10.386 -20.463  1.00  0.84           H  
ATOM   4964 2HD  LYS A 321      50.624 -11.552 -19.363  1.00  0.84           H  
ATOM   4965 1HE  LYS A 321      52.401 -13.191 -19.920  1.00  0.84           H  
ATOM   4966 2HE  LYS A 321      53.157 -11.993 -20.990  1.00  0.84           H  
ATOM   4967 1HZ  LYS A 321      54.194 -12.035 -18.826  1.00  0.84           H  
ATOM   4968 2HZ  LYS A 321      53.468 -10.575 -19.073  1.00  0.84           H  
ATOM   4969 3HZ  LYS A 321      52.762 -11.688 -18.079  1.00  0.84           H  
ATOM   4970  N   CYS A 322      46.357 -10.309 -23.070  1.00  0.84           N  
ATOM   4971  CA  CYS A 322      44.976  -9.869 -22.928  1.00  0.84           C  
ATOM   4972  C   CYS A 322      43.976 -10.840 -23.578  1.00  0.84           C  
ATOM   4973  O   CYS A 322      42.777 -10.726 -23.346  1.00  0.84           O  
ATOM   4974  CB  CYS A 322      44.776  -8.469 -23.513  1.00  0.84           C  
ATOM   4975  SG  CYS A 322      45.644  -7.145 -22.584  1.00  0.84           S  
ATOM   4976  H   CYS A 322      47.024  -9.708 -23.559  1.00  0.84           H  
ATOM   4977  HA  CYS A 322      44.758  -9.815 -21.863  1.00  0.84           H  
ATOM   4978 1HB  CYS A 322      45.146  -8.458 -24.542  1.00  0.84           H  
ATOM   4979 2HB  CYS A 322      43.719  -8.229 -23.541  1.00  0.84           H  
ATOM   4980  HG  CYS A 322      46.889  -7.535 -22.961  1.00  0.84           H  
ATOM   4981  N   MET A 323      44.439 -11.796 -24.395  1.00  0.84           N  
ATOM   4982  CA  MET A 323      43.538 -12.784 -24.979  1.00  0.84           C  
ATOM   4983  C   MET A 323      43.224 -13.919 -23.984  1.00  0.84           C  
ATOM   4984  O   MET A 323      42.236 -14.646 -24.150  1.00  0.84           O  
ATOM   4985  CB  MET A 323      44.115 -13.388 -26.251  1.00  0.84           C  
ATOM   4986  CG  MET A 323      44.313 -12.404 -27.421  1.00  0.84           C  
ATOM   4987  SD  MET A 323      42.798 -11.588 -27.984  1.00  0.84           S  
ATOM   4988  CE  MET A 323      43.025 -10.006 -27.184  1.00  0.84           C  
ATOM   4989  H   MET A 323      45.437 -11.876 -24.594  1.00  0.84           H  
ATOM   4990  HA  MET A 323      42.606 -12.291 -25.234  1.00  0.84           H  
ATOM   4991 1HB  MET A 323      45.087 -13.827 -26.023  1.00  0.84           H  
ATOM   4992 2HB  MET A 323      43.470 -14.191 -26.594  1.00  0.84           H  
ATOM   4993 1HG  MET A 323      45.024 -11.629 -27.107  1.00  0.84           H  
ATOM   4994 2HG  MET A 323      44.749 -12.931 -28.266  1.00  0.84           H  
ATOM   4995 1HE  MET A 323      42.213  -9.349 -27.437  1.00  0.84           H  
ATOM   4996 2HE  MET A 323      43.058 -10.143 -26.114  1.00  0.84           H  
ATOM   4997 3HE  MET A 323      43.964  -9.559 -27.520  1.00  0.84           H  
ATOM   4998  N   GLU A 324      44.097 -14.137 -22.990  1.00  0.83           N  
ATOM   4999  CA  GLU A 324      43.891 -15.280 -22.104  1.00  0.83           C  
ATOM   5000  C   GLU A 324      42.658 -15.115 -21.202  1.00  0.83           C  
ATOM   5001  O   GLU A 324      41.868 -16.051 -21.111  1.00  0.83           O  
ATOM   5002  CB  GLU A 324      45.163 -15.636 -21.304  1.00  0.83           C  
ATOM   5003  CG  GLU A 324      46.288 -16.222 -22.146  1.00  0.83           C  
ATOM   5004  CD  GLU A 324      47.535 -16.545 -21.342  1.00  0.83           C  
ATOM   5005  OE1 GLU A 324      47.553 -16.281 -20.161  1.00  0.83           O  
ATOM   5006  OE2 GLU A 324      48.469 -17.055 -21.918  1.00  0.83           O  
ATOM   5007  H   GLU A 324      44.882 -13.503 -22.832  1.00  0.83           H  
ATOM   5008  HA  GLU A 324      43.697 -16.148 -22.737  1.00  0.83           H  
ATOM   5009 1HB  GLU A 324      45.602 -14.773 -20.850  1.00  0.83           H  
ATOM   5010 2HB  GLU A 324      44.917 -16.342 -20.511  1.00  0.83           H  
ATOM   5011 1HG  GLU A 324      45.931 -17.131 -22.630  1.00  0.83           H  
ATOM   5012 2HG  GLU A 324      46.543 -15.502 -22.926  1.00  0.83           H  
ATOM   5013  N   PRO A 325      42.420 -13.963 -20.532  1.00  0.82           N  
ATOM   5014  CA  PRO A 325      41.237 -13.694 -19.741  1.00  0.82           C  
ATOM   5015  C   PRO A 325      39.964 -13.802 -20.562  1.00  0.82           C  
ATOM   5016  O   PRO A 325      38.873 -14.046 -20.042  1.00  0.82           O  
ATOM   5017  CB  PRO A 325      41.467 -12.260 -19.285  1.00  0.82           C  
ATOM   5018  CG  PRO A 325      42.941 -12.085 -19.302  1.00  0.82           C  
ATOM   5019  CD  PRO A 325      43.391 -12.858 -20.486  1.00  0.82           C  
ATOM   5020  HA  PRO A 325      41.215 -14.376 -18.879  1.00  0.82           H  
ATOM   5021 1HB  PRO A 325      40.936 -11.568 -19.956  1.00  0.82           H  
ATOM   5022 2HB  PRO A 325      41.039 -12.132 -18.313  1.00  0.82           H  
ATOM   5023 1HG  PRO A 325      43.213 -11.031 -19.358  1.00  0.82           H  
ATOM   5024 2HG  PRO A 325      43.370 -12.468 -18.362  1.00  0.82           H  
ATOM   5025 1HD  PRO A 325      43.306 -12.233 -21.355  1.00  0.82           H  
ATOM   5026 2HD  PRO A 325      44.387 -13.174 -20.295  1.00  0.82           H  
ATOM   5027  N   VAL A 326      40.089 -13.659 -21.869  1.00  0.81           N  
ATOM   5028  CA  VAL A 326      38.911 -13.702 -22.690  1.00  0.81           C  
ATOM   5029  C   VAL A 326      38.468 -15.146 -22.754  1.00  0.81           C  
ATOM   5030  O   VAL A 326      37.290 -15.481 -22.553  1.00  0.81           O  
ATOM   5031  CB  VAL A 326      39.248 -13.243 -24.088  1.00  0.81           C  
ATOM   5032  CG1 VAL A 326      38.007 -13.282 -24.898  1.00  0.81           C  
ATOM   5033  CG2 VAL A 326      40.011 -11.970 -24.004  1.00  0.81           C  
ATOM   5034  H   VAL A 326      40.990 -13.489 -22.299  1.00  0.81           H  
ATOM   5035  HA  VAL A 326      38.131 -13.094 -22.247  1.00  0.81           H  
ATOM   5036  HB  VAL A 326      39.900 -13.968 -24.560  1.00  0.81           H  
ATOM   5037 1HG1 VAL A 326      38.237 -12.990 -25.918  1.00  0.81           H  
ATOM   5038 2HG1 VAL A 326      37.604 -14.291 -24.879  1.00  0.81           H  
ATOM   5039 3HG1 VAL A 326      37.280 -12.607 -24.480  1.00  0.81           H  
ATOM   5040 1HG2 VAL A 326      40.299 -11.639 -25.002  1.00  0.81           H  
ATOM   5041 2HG2 VAL A 326      39.467 -11.228 -23.527  1.00  0.81           H  
ATOM   5042 3HG2 VAL A 326      40.890 -12.168 -23.414  1.00  0.81           H  
ATOM   5043  N   GLU A 327      39.455 -16.009 -22.993  1.00  0.81           N  
ATOM   5044  CA  GLU A 327      39.220 -17.430 -23.069  1.00  0.81           C  
ATOM   5045  C   GLU A 327      38.734 -17.946 -21.717  1.00  0.81           C  
ATOM   5046  O   GLU A 327      37.795 -18.741 -21.651  1.00  0.81           O  
ATOM   5047  CB  GLU A 327      40.511 -18.148 -23.486  1.00  0.81           C  
ATOM   5048  CG  GLU A 327      40.389 -19.662 -23.624  1.00  0.81           C  
ATOM   5049  CD  GLU A 327      39.497 -20.125 -24.756  1.00  0.81           C  
ATOM   5050  OE1 GLU A 327      39.258 -19.368 -25.663  1.00  0.81           O  
ATOM   5051  OE2 GLU A 327      39.058 -21.261 -24.702  1.00  0.81           O  
ATOM   5052  H   GLU A 327      40.402 -15.649 -23.150  1.00  0.81           H  
ATOM   5053  HA  GLU A 327      38.444 -17.617 -23.812  1.00  0.81           H  
ATOM   5054 1HB  GLU A 327      40.864 -17.743 -24.434  1.00  0.81           H  
ATOM   5055 2HB  GLU A 327      41.286 -17.950 -22.747  1.00  0.81           H  
ATOM   5056 1HG  GLU A 327      41.383 -20.086 -23.762  1.00  0.81           H  
ATOM   5057 2HG  GLU A 327      39.996 -20.038 -22.685  1.00  0.81           H  
ATOM   5058  N   LYS A 328      39.330 -17.448 -20.629  1.00  0.82           N  
ATOM   5059  CA  LYS A 328      38.922 -17.903 -19.307  1.00  0.82           C  
ATOM   5060  C   LYS A 328      37.471 -17.539 -18.971  1.00  0.82           C  
ATOM   5061  O   LYS A 328      36.746 -18.347 -18.378  1.00  0.82           O  
ATOM   5062  CB  LYS A 328      39.859 -17.362 -18.234  1.00  0.82           C  
ATOM   5063  CG  LYS A 328      41.270 -17.940 -18.247  1.00  0.82           C  
ATOM   5064  CD  LYS A 328      41.236 -19.447 -18.043  1.00  0.82           C  
ATOM   5065  CE  LYS A 328      40.690 -19.809 -16.656  1.00  0.82           C  
ATOM   5066  NZ  LYS A 328      40.718 -21.278 -16.412  1.00  0.82           N  
ATOM   5067  H   LYS A 328      40.105 -16.792 -20.736  1.00  0.82           H  
ATOM   5068  HA  LYS A 328      38.996 -18.989 -19.294  1.00  0.82           H  
ATOM   5069 1HB  LYS A 328      39.945 -16.288 -18.356  1.00  0.82           H  
ATOM   5070 2HB  LYS A 328      39.433 -17.534 -17.245  1.00  0.82           H  
ATOM   5071 1HG  LYS A 328      41.749 -17.716 -19.200  1.00  0.82           H  
ATOM   5072 2HG  LYS A 328      41.854 -17.480 -17.446  1.00  0.82           H  
ATOM   5073 1HD  LYS A 328      40.609 -19.903 -18.809  1.00  0.82           H  
ATOM   5074 2HD  LYS A 328      42.245 -19.847 -18.138  1.00  0.82           H  
ATOM   5075 1HE  LYS A 328      41.276 -19.306 -15.883  1.00  0.82           H  
ATOM   5076 2HE  LYS A 328      39.657 -19.465 -16.591  1.00  0.82           H  
ATOM   5077 1HZ  LYS A 328      40.326 -21.496 -15.483  1.00  0.82           H  
ATOM   5078 2HZ  LYS A 328      40.175 -21.759 -17.095  1.00  0.82           H  
ATOM   5079 3HZ  LYS A 328      41.667 -21.630 -16.435  1.00  0.82           H  
ATOM   5080  N   CYS A 329      37.003 -16.357 -19.392  1.00  0.83           N  
ATOM   5081  CA  CYS A 329      35.611 -16.000 -19.122  1.00  0.83           C  
ATOM   5082  C   CYS A 329      34.672 -16.965 -19.810  1.00  0.83           C  
ATOM   5083  O   CYS A 329      33.668 -17.420 -19.237  1.00  0.83           O  
ATOM   5084  CB  CYS A 329      35.287 -14.620 -19.677  1.00  0.83           C  
ATOM   5085  SG  CYS A 329      36.024 -13.330 -18.829  1.00  0.83           S  
ATOM   5086  H   CYS A 329      37.619 -15.689 -19.859  1.00  0.83           H  
ATOM   5087  HA  CYS A 329      35.441 -16.024 -18.045  1.00  0.83           H  
ATOM   5088 1HB  CYS A 329      35.612 -14.562 -20.718  1.00  0.83           H  
ATOM   5089 2HB  CYS A 329      34.208 -14.463 -19.658  1.00  0.83           H  
ATOM   5090  HG  CYS A 329      37.290 -13.601 -19.245  1.00  0.83           H  
ATOM   5091  N   LEU A 330      35.011 -17.280 -21.053  1.00  0.85           N  
ATOM   5092  CA  LEU A 330      34.198 -18.165 -21.850  1.00  0.85           C  
ATOM   5093  C   LEU A 330      34.241 -19.599 -21.337  1.00  0.85           C  
ATOM   5094  O   LEU A 330      33.209 -20.282 -21.297  1.00  0.85           O  
ATOM   5095  CB  LEU A 330      34.645 -18.024 -23.297  1.00  0.85           C  
ATOM   5096  CG  LEU A 330      34.284 -16.652 -23.882  1.00  0.85           C  
ATOM   5097  CD1 LEU A 330      34.893 -16.514 -25.222  1.00  0.85           C  
ATOM   5098  CD2 LEU A 330      32.745 -16.521 -23.942  1.00  0.85           C  
ATOM   5099  H   LEU A 330      35.853 -16.866 -21.467  1.00  0.85           H  
ATOM   5100  HA  LEU A 330      33.168 -17.822 -21.791  1.00  0.85           H  
ATOM   5101 1HB  LEU A 330      35.732 -18.138 -23.341  1.00  0.85           H  
ATOM   5102 2HB  LEU A 330      34.190 -18.796 -23.897  1.00  0.85           H  
ATOM   5103  HG  LEU A 330      34.693 -15.865 -23.245  1.00  0.85           H  
ATOM   5104 1HD1 LEU A 330      34.650 -15.553 -25.618  1.00  0.85           H  
ATOM   5105 2HD1 LEU A 330      35.976 -16.613 -25.138  1.00  0.85           H  
ATOM   5106 3HD1 LEU A 330      34.494 -17.297 -25.860  1.00  0.85           H  
ATOM   5107 1HD2 LEU A 330      32.463 -15.565 -24.339  1.00  0.85           H  
ATOM   5108 2HD2 LEU A 330      32.340 -17.309 -24.581  1.00  0.85           H  
ATOM   5109 3HD2 LEU A 330      32.337 -16.624 -22.941  1.00  0.85           H  
ATOM   5110  N   ARG A 331      35.406 -20.059 -20.871  1.00  0.87           N  
ATOM   5111  CA  ARG A 331      35.455 -21.415 -20.355  1.00  0.87           C  
ATOM   5112  C   ARG A 331      34.668 -21.529 -19.052  1.00  0.87           C  
ATOM   5113  O   ARG A 331      33.871 -22.449 -18.884  1.00  0.87           O  
ATOM   5114  CB  ARG A 331      36.886 -21.878 -20.128  1.00  0.87           C  
ATOM   5115  CG  ARG A 331      37.701 -22.135 -21.404  1.00  0.87           C  
ATOM   5116  CD  ARG A 331      39.079 -22.599 -21.086  1.00  0.87           C  
ATOM   5117  NE  ARG A 331      39.883 -22.831 -22.278  1.00  0.87           N  
ATOM   5118  CZ  ARG A 331      41.097 -23.426 -22.277  1.00  0.87           C  
ATOM   5119  NH1 ARG A 331      41.613 -23.867 -21.146  1.00  0.87           N  
ATOM   5120  NH2 ARG A 331      41.772 -23.571 -23.405  1.00  0.87           N  
ATOM   5121  H   ARG A 331      36.252 -19.490 -20.923  1.00  0.87           H  
ATOM   5122  HA  ARG A 331      35.001 -22.077 -21.092  1.00  0.87           H  
ATOM   5123 1HB  ARG A 331      37.416 -21.111 -19.560  1.00  0.87           H  
ATOM   5124 2HB  ARG A 331      36.889 -22.789 -19.533  1.00  0.87           H  
ATOM   5125 1HG  ARG A 331      37.211 -22.902 -22.002  1.00  0.87           H  
ATOM   5126 2HG  ARG A 331      37.774 -21.220 -21.990  1.00  0.87           H  
ATOM   5127 1HD  ARG A 331      39.577 -21.835 -20.489  1.00  0.87           H  
ATOM   5128 2HD  ARG A 331      39.030 -23.527 -20.522  1.00  0.87           H  
ATOM   5129  HE  ARG A 331      39.524 -22.467 -23.176  1.00  0.87           H  
ATOM   5130 1HH1 ARG A 331      41.101 -23.763 -20.284  1.00  0.87           H  
ATOM   5131 2HH1 ARG A 331      42.519 -24.314 -21.145  1.00  0.87           H  
ATOM   5132 1HH2 ARG A 331      41.382 -23.244 -24.284  1.00  0.87           H  
ATOM   5133 2HH2 ARG A 331      42.675 -24.017 -23.395  1.00  0.87           H  
ATOM   5134  N   ASP A 332      34.805 -20.546 -18.154  1.00  0.87           N  
ATOM   5135  CA  ASP A 332      34.079 -20.589 -16.881  1.00  0.87           C  
ATOM   5136  C   ASP A 332      32.569 -20.553 -17.105  1.00  0.87           C  
ATOM   5137  O   ASP A 332      31.810 -21.186 -16.368  1.00  0.87           O  
ATOM   5138  CB  ASP A 332      34.518 -19.439 -15.954  1.00  0.87           C  
ATOM   5139  CG  ASP A 332      33.925 -19.523 -14.487  1.00  0.87           C  
ATOM   5140  OD1 ASP A 332      34.231 -20.465 -13.766  1.00  0.87           O  
ATOM   5141  OD2 ASP A 332      33.198 -18.624 -14.108  1.00  0.87           O  
ATOM   5142  H   ASP A 332      35.449 -19.774 -18.331  1.00  0.87           H  
ATOM   5143  HA  ASP A 332      34.322 -21.528 -16.386  1.00  0.87           H  
ATOM   5144 1HB  ASP A 332      35.607 -19.425 -15.895  1.00  0.87           H  
ATOM   5145 2HB  ASP A 332      34.215 -18.490 -16.406  1.00  0.87           H  
ATOM   5146  N   SER A 333      32.141 -19.844 -18.153  1.00  0.85           N  
ATOM   5147  CA  SER A 333      30.733 -19.713 -18.481  1.00  0.85           C  
ATOM   5148  C   SER A 333      30.197 -20.866 -19.322  1.00  0.85           C  
ATOM   5149  O   SER A 333      28.989 -20.956 -19.543  1.00  0.85           O  
ATOM   5150  CB  SER A 333      30.538 -18.470 -19.307  1.00  0.85           C  
ATOM   5151  OG  SER A 333      30.933 -17.345 -18.615  1.00  0.85           O  
ATOM   5152  H   SER A 333      32.814 -19.314 -18.708  1.00  0.85           H  
ATOM   5153  HA  SER A 333      30.165 -19.652 -17.553  1.00  0.85           H  
ATOM   5154 1HB  SER A 333      31.106 -18.552 -20.237  1.00  0.85           H  
ATOM   5155 2HB  SER A 333      29.491 -18.383 -19.565  1.00  0.85           H  
ATOM   5156  HG  SER A 333      31.923 -17.363 -18.629  1.00  0.85           H  
ATOM   5157  N   LYS A 334      31.090 -21.719 -19.828  1.00  0.83           N  
ATOM   5158  CA  LYS A 334      30.752 -22.784 -20.767  1.00  0.83           C  
ATOM   5159  C   LYS A 334      30.077 -22.234 -22.037  1.00  0.83           C  
ATOM   5160  O   LYS A 334      29.145 -22.844 -22.568  1.00  0.83           O  
ATOM   5161  CB  LYS A 334      29.874 -23.831 -20.076  1.00  0.83           C  
ATOM   5162  CG  LYS A 334      30.488 -24.366 -18.777  1.00  0.83           C  
ATOM   5163  CD  LYS A 334      31.778 -25.132 -19.048  1.00  0.83           C  
ATOM   5164  CE  LYS A 334      32.389 -25.662 -17.759  1.00  0.83           C  
ATOM   5165  NZ  LYS A 334      33.685 -26.365 -17.998  1.00  0.83           N  
ATOM   5166  H   LYS A 334      32.067 -21.644 -19.552  1.00  0.83           H  
ATOM   5167  HA  LYS A 334      31.682 -23.266 -21.071  1.00  0.83           H  
ATOM   5168 1HB  LYS A 334      28.894 -23.416 -19.852  1.00  0.83           H  
ATOM   5169 2HB  LYS A 334      29.724 -24.675 -20.748  1.00  0.83           H  
ATOM   5170 1HG  LYS A 334      30.717 -23.532 -18.106  1.00  0.83           H  
ATOM   5171 2HG  LYS A 334      29.778 -25.023 -18.280  1.00  0.83           H  
ATOM   5172 1HD  LYS A 334      31.576 -25.967 -19.718  1.00  0.83           H  
ATOM   5173 2HD  LYS A 334      32.494 -24.467 -19.531  1.00  0.83           H  
ATOM   5174 1HE  LYS A 334      32.564 -24.820 -17.085  1.00  0.83           H  
ATOM   5175 2HE  LYS A 334      31.692 -26.353 -17.289  1.00  0.83           H  
ATOM   5176 1HZ  LYS A 334      34.054 -26.692 -17.119  1.00  0.83           H  
ATOM   5177 2HZ  LYS A 334      33.531 -27.148 -18.612  1.00  0.83           H  
ATOM   5178 3HZ  LYS A 334      34.352 -25.735 -18.424  1.00  0.83           H  
ATOM   5179  N   ILE A 335      30.565 -21.075 -22.509  1.00  0.80           N  
ATOM   5180  CA  ILE A 335      30.058 -20.394 -23.709  1.00  0.80           C  
ATOM   5181  C   ILE A 335      31.085 -20.354 -24.840  1.00  0.80           C  
ATOM   5182  O   ILE A 335      32.238 -19.996 -24.632  1.00  0.80           O  
ATOM   5183  CB  ILE A 335      29.575 -18.961 -23.337  1.00  0.80           C  
ATOM   5184  CG1 ILE A 335      28.456 -19.062 -22.328  1.00  0.80           C  
ATOM   5185  CG2 ILE A 335      29.108 -18.163 -24.528  1.00  0.80           C  
ATOM   5186  CD1 ILE A 335      27.246 -19.771 -22.855  1.00  0.80           C  
ATOM   5187  H   ILE A 335      31.360 -20.664 -22.016  1.00  0.80           H  
ATOM   5188  HA  ILE A 335      29.194 -20.947 -24.073  1.00  0.80           H  
ATOM   5189  HB  ILE A 335      30.401 -18.432 -22.860  1.00  0.80           H  
ATOM   5190 1HG1 ILE A 335      28.805 -19.591 -21.485  1.00  0.80           H  
ATOM   5191 2HG1 ILE A 335      28.153 -18.084 -22.019  1.00  0.80           H  
ATOM   5192 1HG2 ILE A 335      28.790 -17.172 -24.207  1.00  0.80           H  
ATOM   5193 2HG2 ILE A 335      29.915 -18.063 -25.245  1.00  0.80           H  
ATOM   5194 3HG2 ILE A 335      28.275 -18.680 -24.978  1.00  0.80           H  
ATOM   5195 1HD1 ILE A 335      26.485 -19.816 -22.077  1.00  0.80           H  
ATOM   5196 2HD1 ILE A 335      26.854 -19.232 -23.719  1.00  0.80           H  
ATOM   5197 3HD1 ILE A 335      27.516 -20.785 -23.155  1.00  0.80           H  
ATOM   5198  N   ASP A 336      30.681 -20.770 -26.035  1.00  0.77           N  
ATOM   5199  CA  ASP A 336      31.572 -20.739 -27.189  1.00  0.77           C  
ATOM   5200  C   ASP A 336      31.746 -19.315 -27.657  1.00  0.77           C  
ATOM   5201  O   ASP A 336      30.851 -18.492 -27.507  1.00  0.77           O  
ATOM   5202  CB  ASP A 336      31.077 -21.584 -28.363  1.00  0.77           C  
ATOM   5203  CG  ASP A 336      32.171 -21.797 -29.417  1.00  0.77           C  
ATOM   5204  OD1 ASP A 336      33.015 -22.636 -29.206  1.00  0.77           O  
ATOM   5205  OD2 ASP A 336      32.186 -21.066 -30.410  1.00  0.77           O  
ATOM   5206  H   ASP A 336      29.719 -21.083 -26.154  1.00  0.77           H  
ATOM   5207  HA  ASP A 336      32.548 -21.118 -26.883  1.00  0.77           H  
ATOM   5208 1HB  ASP A 336      30.725 -22.550 -28.003  1.00  0.77           H  
ATOM   5209 2HB  ASP A 336      30.242 -21.087 -28.835  1.00  0.77           H  
ATOM   5210  N   LYS A 337      32.848 -19.028 -28.317  1.00  0.75           N  
ATOM   5211  CA  LYS A 337      33.062 -17.688 -28.840  1.00  0.75           C  
ATOM   5212  C   LYS A 337      31.943 -17.308 -29.814  1.00  0.75           C  
ATOM   5213  O   LYS A 337      31.509 -16.157 -29.861  1.00  0.75           O  
ATOM   5214  CB  LYS A 337      34.385 -17.655 -29.580  1.00  0.75           C  
ATOM   5215  CG  LYS A 337      35.574 -17.879 -28.703  1.00  0.75           C  
ATOM   5216  CD  LYS A 337      36.819 -17.631 -29.438  1.00  0.75           C  
ATOM   5217  CE  LYS A 337      37.013 -18.572 -30.595  1.00  0.75           C  
ATOM   5218  NZ  LYS A 337      38.286 -18.286 -31.272  1.00  0.75           N  
ATOM   5219  H   LYS A 337      33.551 -19.745 -28.455  1.00  0.75           H  
ATOM   5220  HA  LYS A 337      33.065 -16.978 -28.012  1.00  0.75           H  
ATOM   5221 1HB  LYS A 337      34.386 -18.430 -30.350  1.00  0.75           H  
ATOM   5222 2HB  LYS A 337      34.509 -16.698 -30.083  1.00  0.75           H  
ATOM   5223 1HG  LYS A 337      35.540 -17.183 -27.886  1.00  0.75           H  
ATOM   5224 2HG  LYS A 337      35.568 -18.895 -28.306  1.00  0.75           H  
ATOM   5225 1HD  LYS A 337      36.807 -16.616 -29.795  1.00  0.75           H  
ATOM   5226 2HD  LYS A 337      37.664 -17.762 -28.770  1.00  0.75           H  
ATOM   5227 1HE  LYS A 337      37.009 -19.603 -30.247  1.00  0.75           H  
ATOM   5228 2HE  LYS A 337      36.198 -18.431 -31.308  1.00  0.75           H  
ATOM   5229 1HZ  LYS A 337      38.410 -18.894 -32.067  1.00  0.75           H  
ATOM   5230 2HZ  LYS A 337      38.236 -17.291 -31.579  1.00  0.75           H  
ATOM   5231 3HZ  LYS A 337      39.049 -18.405 -30.626  1.00  0.75           H  
ATOM   5232  N   SER A 338      31.423 -18.295 -30.554  1.00  0.75           N  
ATOM   5233  CA  SER A 338      30.375 -18.059 -31.536  1.00  0.75           C  
ATOM   5234  C   SER A 338      29.007 -17.818 -30.899  1.00  0.75           C  
ATOM   5235  O   SER A 338      28.060 -17.428 -31.585  1.00  0.75           O  
ATOM   5236  CB  SER A 338      30.313 -19.216 -32.512  1.00  0.75           C  
ATOM   5237  OG  SER A 338      29.923 -20.393 -31.873  1.00  0.75           O  
ATOM   5238  H   SER A 338      31.778 -19.256 -30.454  1.00  0.75           H  
ATOM   5239  HA  SER A 338      30.641 -17.164 -32.097  1.00  0.75           H  
ATOM   5240 1HB  SER A 338      29.608 -18.980 -33.306  1.00  0.75           H  
ATOM   5241 2HB  SER A 338      31.290 -19.358 -32.969  1.00  0.75           H  
ATOM   5242  HG  SER A 338      30.697 -20.657 -31.317  1.00  0.75           H  
ATOM   5243  N   GLN A 339      28.894 -18.055 -29.589  1.00  0.77           N  
ATOM   5244  CA  GLN A 339      27.658 -17.840 -28.858  1.00  0.77           C  
ATOM   5245  C   GLN A 339      27.626 -16.451 -28.254  1.00  0.77           C  
ATOM   5246  O   GLN A 339      26.655 -16.087 -27.587  1.00  0.77           O  
ATOM   5247  CB  GLN A 339      27.457 -18.883 -27.768  1.00  0.77           C  
ATOM   5248  CG  GLN A 339      27.205 -20.289 -28.274  1.00  0.77           C  
ATOM   5249  CD  GLN A 339      27.079 -21.319 -27.145  1.00  0.77           C  
ATOM   5250  OE1 GLN A 339      28.018 -21.596 -26.383  1.00  0.77           O  
ATOM   5251  NE2 GLN A 339      25.890 -21.899 -27.029  1.00  0.77           N  
ATOM   5252  H   GLN A 339      29.704 -18.353 -29.056  1.00  0.77           H  
ATOM   5253  HA  GLN A 339      26.826 -17.916 -29.556  1.00  0.77           H  
ATOM   5254 1HB  GLN A 339      28.362 -18.931 -27.189  1.00  0.77           H  
ATOM   5255 2HB  GLN A 339      26.646 -18.586 -27.106  1.00  0.77           H  
ATOM   5256 1HG  GLN A 339      26.274 -20.289 -28.836  1.00  0.77           H  
ATOM   5257 2HG  GLN A 339      28.021 -20.579 -28.925  1.00  0.77           H  
ATOM   5258 1HE2 GLN A 339      25.735 -22.582 -26.310  1.00  0.77           H  
ATOM   5259 2HE2 GLN A 339      25.148 -21.657 -27.657  1.00  0.77           H  
ATOM   5260  N   VAL A 340      28.691 -15.673 -28.464  1.00  0.78           N  
ATOM   5261  CA  VAL A 340      28.692 -14.308 -27.977  1.00  0.78           C  
ATOM   5262  C   VAL A 340      28.037 -13.468 -29.070  1.00  0.78           C  
ATOM   5263  O   VAL A 340      28.449 -13.521 -30.239  1.00  0.78           O  
ATOM   5264  CB  VAL A 340      30.123 -13.829 -27.680  1.00  0.78           C  
ATOM   5265  CG1 VAL A 340      30.099 -12.370 -27.230  1.00  0.78           C  
ATOM   5266  CG2 VAL A 340      30.743 -14.749 -26.618  1.00  0.78           C  
ATOM   5267  H   VAL A 340      29.501 -16.006 -28.990  1.00  0.78           H  
ATOM   5268  HA  VAL A 340      28.098 -14.239 -27.066  1.00  0.78           H  
ATOM   5269  HB  VAL A 340      30.716 -13.886 -28.596  1.00  0.78           H  
ATOM   5270 1HG1 VAL A 340      31.097 -12.022 -27.045  1.00  0.78           H  
ATOM   5271 2HG1 VAL A 340      29.656 -11.761 -28.014  1.00  0.78           H  
ATOM   5272 3HG1 VAL A 340      29.504 -12.270 -26.319  1.00  0.78           H  
ATOM   5273 1HG2 VAL A 340      31.750 -14.439 -26.427  1.00  0.78           H  
ATOM   5274 2HG2 VAL A 340      30.158 -14.697 -25.699  1.00  0.78           H  
ATOM   5275 3HG2 VAL A 340      30.750 -15.779 -26.988  1.00  0.78           H  
ATOM   5276  N   HIS A 341      26.985 -12.735 -28.717  1.00  0.78           N  
ATOM   5277  CA  HIS A 341      26.255 -11.935 -29.690  1.00  0.78           C  
ATOM   5278  C   HIS A 341      26.979 -10.645 -30.005  1.00  0.78           C  
ATOM   5279  O   HIS A 341      27.120 -10.270 -31.171  1.00  0.78           O  
ATOM   5280  CB  HIS A 341      24.855 -11.609 -29.186  1.00  0.78           C  
ATOM   5281  CG  HIS A 341      23.935 -12.787 -29.152  1.00  0.78           C  
ATOM   5282  ND1 HIS A 341      23.963 -13.726 -28.145  1.00  0.78           N  
ATOM   5283  CD2 HIS A 341      22.949 -13.169 -29.998  1.00  0.78           C  
ATOM   5284  CE1 HIS A 341      23.041 -14.650 -28.384  1.00  0.78           C  
ATOM   5285  NE2 HIS A 341      22.409 -14.328 -29.499  1.00  0.78           N  
ATOM   5286  H   HIS A 341      26.706 -12.696 -27.742  1.00  0.78           H  
ATOM   5287  HA  HIS A 341      26.155 -12.495 -30.617  1.00  0.78           H  
ATOM   5288 1HB  HIS A 341      24.918 -11.187 -28.180  1.00  0.78           H  
ATOM   5289 2HB  HIS A 341      24.421 -10.848 -29.828  1.00  0.78           H  
ATOM   5290  HD2 HIS A 341      22.639 -12.652 -30.907  1.00  0.78           H  
ATOM   5291  HE1 HIS A 341      22.830 -15.517 -27.757  1.00  0.78           H  
ATOM   5292  HE2 HIS A 341      21.647 -14.847 -29.920  1.00  0.78           H  
ATOM   5293  N   ASP A 342      27.460  -9.989 -28.956  1.00  0.78           N  
ATOM   5294  CA  ASP A 342      28.129  -8.705 -29.115  1.00  0.78           C  
ATOM   5295  C   ASP A 342      29.351  -8.608 -28.237  1.00  0.78           C  
ATOM   5296  O   ASP A 342      29.411  -9.199 -27.153  1.00  0.78           O  
ATOM   5297  CB  ASP A 342      27.224  -7.513 -28.742  1.00  0.78           C  
ATOM   5298  CG  ASP A 342      25.951  -7.338 -29.592  1.00  0.78           C  
ATOM   5299  OD1 ASP A 342      26.025  -6.888 -30.701  1.00  0.78           O  
ATOM   5300  OD2 ASP A 342      24.894  -7.667 -29.087  1.00  0.78           O  
ATOM   5301  H   ASP A 342      27.318 -10.395 -28.028  1.00  0.78           H  
ATOM   5302  HA  ASP A 342      28.449  -8.599 -30.153  1.00  0.78           H  
ATOM   5303 1HB  ASP A 342      26.950  -7.582 -27.717  1.00  0.78           H  
ATOM   5304 2HB  ASP A 342      27.810  -6.596 -28.838  1.00  0.78           H  
ATOM   5305  N   VAL A 343      30.301  -7.841 -28.727  1.00  0.77           N  
ATOM   5306  CA  VAL A 343      31.496  -7.486 -28.002  1.00  0.77           C  
ATOM   5307  C   VAL A 343      31.577  -5.985 -27.834  1.00  0.77           C  
ATOM   5308  O   VAL A 343      31.432  -5.251 -28.805  1.00  0.77           O  
ATOM   5309  CB  VAL A 343      32.751  -8.016 -28.702  1.00  0.77           C  
ATOM   5310  CG1 VAL A 343      33.925  -7.503 -27.967  1.00  0.77           C  
ATOM   5311  CG2 VAL A 343      32.756  -9.559 -28.669  1.00  0.77           C  
ATOM   5312  H   VAL A 343      30.163  -7.448 -29.648  1.00  0.77           H  
ATOM   5313  HA  VAL A 343      31.448  -7.942 -27.015  1.00  0.77           H  
ATOM   5314  HB  VAL A 343      32.792  -7.678 -29.730  1.00  0.77           H  
ATOM   5315 1HG1 VAL A 343      34.847  -7.895 -28.384  1.00  0.77           H  
ATOM   5316 2HG1 VAL A 343      33.943  -6.414 -27.996  1.00  0.77           H  
ATOM   5317 3HG1 VAL A 343      33.804  -7.808 -26.995  1.00  0.77           H  
ATOM   5318 1HG2 VAL A 343      33.661  -9.925 -29.146  1.00  0.77           H  
ATOM   5319 2HG2 VAL A 343      32.728  -9.898 -27.643  1.00  0.77           H  
ATOM   5320 3HG2 VAL A 343      31.888  -9.948 -29.198  1.00  0.77           H  
ATOM   5321  N   VAL A 344      31.787  -5.559 -26.601  1.00  0.76           N  
ATOM   5322  CA  VAL A 344      31.865  -4.168 -26.180  1.00  0.76           C  
ATOM   5323  C   VAL A 344      33.222  -3.781 -25.644  1.00  0.76           C  
ATOM   5324  O   VAL A 344      33.795  -4.493 -24.817  1.00  0.76           O  
ATOM   5325  CB  VAL A 344      30.840  -3.943 -25.073  1.00  0.76           C  
ATOM   5326  CG1 VAL A 344      30.967  -2.610 -24.516  1.00  0.76           C  
ATOM   5327  CG2 VAL A 344      29.435  -4.136 -25.612  1.00  0.76           C  
ATOM   5328  H   VAL A 344      31.878  -6.270 -25.881  1.00  0.76           H  
ATOM   5329  HA  VAL A 344      31.645  -3.528 -27.028  1.00  0.76           H  
ATOM   5330  HB  VAL A 344      31.027  -4.649 -24.315  1.00  0.76           H  
ATOM   5331 1HG1 VAL A 344      30.244  -2.509 -23.720  1.00  0.76           H  
ATOM   5332 2HG1 VAL A 344      31.957  -2.465 -24.115  1.00  0.76           H  
ATOM   5333 3HG1 VAL A 344      30.784  -1.880 -25.303  1.00  0.76           H  
ATOM   5334 1HG2 VAL A 344      28.718  -3.994 -24.804  1.00  0.76           H  
ATOM   5335 2HG2 VAL A 344      29.242  -3.409 -26.395  1.00  0.76           H  
ATOM   5336 3HG2 VAL A 344      29.332  -5.142 -26.016  1.00  0.76           H  
ATOM   5337  N   LEU A 345      33.736  -2.651 -26.104  1.00  0.77           N  
ATOM   5338  CA  LEU A 345      35.024  -2.206 -25.595  1.00  0.77           C  
ATOM   5339  C   LEU A 345      34.857  -1.075 -24.570  1.00  0.77           C  
ATOM   5340  O   LEU A 345      34.077  -0.148 -24.793  1.00  0.77           O  
ATOM   5341  CB  LEU A 345      35.852  -1.736 -26.768  1.00  0.77           C  
ATOM   5342  CG  LEU A 345      36.006  -2.738 -27.890  1.00  0.77           C  
ATOM   5343  CD1 LEU A 345      36.807  -2.098 -28.992  1.00  0.77           C  
ATOM   5344  CD2 LEU A 345      36.653  -4.010 -27.365  1.00  0.77           C  
ATOM   5345  H   LEU A 345      33.232  -2.108 -26.816  1.00  0.77           H  
ATOM   5346  HA  LEU A 345      35.529  -3.040 -25.107  1.00  0.77           H  
ATOM   5347 1HB  LEU A 345      35.390  -0.838 -27.182  1.00  0.77           H  
ATOM   5348 2HB  LEU A 345      36.824  -1.477 -26.407  1.00  0.77           H  
ATOM   5349  HG  LEU A 345      35.021  -2.975 -28.293  1.00  0.77           H  
ATOM   5350 1HD1 LEU A 345      36.901  -2.781 -29.808  1.00  0.77           H  
ATOM   5351 2HD1 LEU A 345      36.300  -1.205 -29.333  1.00  0.77           H  
ATOM   5352 3HD1 LEU A 345      37.796  -1.833 -28.625  1.00  0.77           H  
ATOM   5353 1HD2 LEU A 345      36.748  -4.728 -28.164  1.00  0.77           H  
ATOM   5354 2HD2 LEU A 345      37.640  -3.777 -26.960  1.00  0.77           H  
ATOM   5355 3HD2 LEU A 345      36.030  -4.432 -26.584  1.00  0.77           H  
ATOM   5356  N   VAL A 346      35.596  -1.160 -23.459  1.00  0.78           N  
ATOM   5357  CA  VAL A 346      35.572  -0.164 -22.376  1.00  0.78           C  
ATOM   5358  C   VAL A 346      37.004   0.290 -21.996  1.00  0.78           C  
ATOM   5359  O   VAL A 346      37.948  -0.506 -21.984  1.00  0.78           O  
ATOM   5360  CB  VAL A 346      34.778  -0.693 -21.159  1.00  0.78           C  
ATOM   5361  CG1 VAL A 346      34.795   0.306 -20.024  1.00  0.78           C  
ATOM   5362  CG2 VAL A 346      33.330  -0.974 -21.566  1.00  0.78           C  
ATOM   5363  H   VAL A 346      36.206  -1.968 -23.344  1.00  0.78           H  
ATOM   5364  HA  VAL A 346      35.030   0.709 -22.732  1.00  0.78           H  
ATOM   5365  HB  VAL A 346      35.237  -1.605 -20.807  1.00  0.78           H  
ATOM   5366 1HG1 VAL A 346      34.241  -0.101 -19.179  1.00  0.78           H  
ATOM   5367 2HG1 VAL A 346      35.821   0.496 -19.711  1.00  0.78           H  
ATOM   5368 3HG1 VAL A 346      34.335   1.236 -20.346  1.00  0.78           H  
ATOM   5369 1HG2 VAL A 346      32.787  -1.355 -20.708  1.00  0.78           H  
ATOM   5370 2HG2 VAL A 346      32.862  -0.051 -21.917  1.00  0.78           H  
ATOM   5371 3HG2 VAL A 346      33.310  -1.705 -22.354  1.00  0.78           H  
ATOM   5372  N   GLY A 347      37.170   1.590 -21.781  1.00  0.81           N  
ATOM   5373  CA  GLY A 347      38.460   2.176 -21.437  1.00  0.81           C  
ATOM   5374  C   GLY A 347      39.144   2.719 -22.689  1.00  0.81           C  
ATOM   5375  O   GLY A 347      39.251   2.021 -23.704  1.00  0.81           O  
ATOM   5376  H   GLY A 347      36.348   2.191 -21.786  1.00  0.81           H  
ATOM   5377 1HA  GLY A 347      38.310   2.987 -20.721  1.00  0.81           H  
ATOM   5378 2HA  GLY A 347      39.094   1.432 -20.953  1.00  0.81           H  
ATOM   5379  N   GLY A 348      39.699   3.919 -22.598  1.00  0.84           N  
ATOM   5380  CA  GLY A 348      40.361   4.595 -23.714  1.00  0.84           C  
ATOM   5381  C   GLY A 348      41.514   3.829 -24.382  1.00  0.84           C  
ATOM   5382  O   GLY A 348      41.804   4.037 -25.555  1.00  0.84           O  
ATOM   5383  H   GLY A 348      39.552   4.456 -21.738  1.00  0.84           H  
ATOM   5384 1HA  GLY A 348      39.604   4.821 -24.463  1.00  0.84           H  
ATOM   5385 2HA  GLY A 348      40.724   5.562 -23.361  1.00  0.84           H  
ATOM   5386  N   SER A 349      42.139   2.876 -23.698  1.00  0.87           N  
ATOM   5387  CA  SER A 349      43.237   2.144 -24.342  1.00  0.87           C  
ATOM   5388  C   SER A 349      42.732   1.128 -25.363  1.00  0.87           C  
ATOM   5389  O   SER A 349      43.504   0.618 -26.173  1.00  0.87           O  
ATOM   5390  CB  SER A 349      44.123   1.475 -23.321  1.00  0.87           C  
ATOM   5391  OG  SER A 349      44.772   2.446 -22.547  1.00  0.87           O  
ATOM   5392  H   SER A 349      41.870   2.687 -22.742  1.00  0.87           H  
ATOM   5393  HA  SER A 349      43.854   2.867 -24.877  1.00  0.87           H  
ATOM   5394 1HB  SER A 349      43.526   0.838 -22.679  1.00  0.87           H  
ATOM   5395 2HB  SER A 349      44.859   0.847 -23.824  1.00  0.87           H  
ATOM   5396  HG  SER A 349      44.080   2.885 -22.042  1.00  0.87           H  
ATOM   5397  N   THR A 350      41.416   0.892 -25.400  1.00  0.88           N  
ATOM   5398  CA  THR A 350      40.848  -0.044 -26.361  1.00  0.88           C  
ATOM   5399  C   THR A 350      40.766   0.615 -27.721  1.00  0.88           C  
ATOM   5400  O   THR A 350      40.446  -0.043 -28.708  1.00  0.88           O  
ATOM   5401  CB  THR A 350      39.445  -0.535 -25.970  1.00  0.88           C  
ATOM   5402  OG1 THR A 350      38.556   0.583 -25.873  1.00  0.88           O  
ATOM   5403  CG2 THR A 350      39.447  -1.304 -24.673  1.00  0.88           C  
ATOM   5404  H   THR A 350      40.788   1.356 -24.743  1.00  0.88           H  
ATOM   5405  HA  THR A 350      41.504  -0.906 -26.453  1.00  0.88           H  
ATOM   5406  HB  THR A 350      39.090  -1.190 -26.753  1.00  0.88           H  
ATOM   5407  HG1 THR A 350      38.823   1.146 -25.113  1.00  0.88           H  
ATOM   5408 1HG2 THR A 350      38.436  -1.641 -24.444  1.00  0.88           H  
ATOM   5409 2HG2 THR A 350      40.094  -2.166 -24.761  1.00  0.88           H  
ATOM   5410 3HG2 THR A 350      39.800  -0.657 -23.871  1.00  0.88           H  
ATOM   5411  N   ARG A 351      41.072   1.920 -27.773  1.00  0.88           N  
ATOM   5412  CA  ARG A 351      41.096   2.712 -28.987  1.00  0.88           C  
ATOM   5413  C   ARG A 351      42.270   2.288 -29.879  1.00  0.88           C  
ATOM   5414  O   ARG A 351      42.294   2.619 -31.059  1.00  0.88           O  
ATOM   5415  CB  ARG A 351      41.225   4.186 -28.644  1.00  0.88           C  
ATOM   5416  CG  ARG A 351      40.013   4.789 -27.927  1.00  0.88           C  
ATOM   5417  CD  ARG A 351      40.305   6.174 -27.454  1.00  0.88           C  
ATOM   5418  NE  ARG A 351      39.246   6.709 -26.596  1.00  0.88           N  
ATOM   5419  CZ  ARG A 351      39.449   7.693 -25.690  1.00  0.88           C  
ATOM   5420  NH1 ARG A 351      40.648   8.218 -25.567  1.00  0.88           N  
ATOM   5421  NH2 ARG A 351      38.472   8.124 -24.907  1.00  0.88           N  
ATOM   5422  H   ARG A 351      41.314   2.413 -26.914  1.00  0.88           H  
ATOM   5423  HA  ARG A 351      40.163   2.556 -29.524  1.00  0.88           H  
ATOM   5424 1HB  ARG A 351      42.103   4.336 -28.020  1.00  0.88           H  
ATOM   5425 2HB  ARG A 351      41.383   4.755 -29.560  1.00  0.88           H  
ATOM   5426 1HG  ARG A 351      39.170   4.833 -28.614  1.00  0.88           H  
ATOM   5427 2HG  ARG A 351      39.746   4.170 -27.069  1.00  0.88           H  
ATOM   5428 1HD  ARG A 351      41.234   6.172 -26.886  1.00  0.88           H  
ATOM   5429 2HD  ARG A 351      40.412   6.833 -28.315  1.00  0.88           H  
ATOM   5430  HE  ARG A 351      38.321   6.310 -26.668  1.00  0.88           H  
ATOM   5431 1HH1 ARG A 351      41.404   7.887 -26.149  1.00  0.88           H  
ATOM   5432 2HH1 ARG A 351      40.811   8.942 -24.883  1.00  0.88           H  
ATOM   5433 1HH2 ARG A 351      37.530   7.730 -24.944  1.00  0.88           H  
ATOM   5434 2HH2 ARG A 351      38.667   8.828 -24.210  1.00  0.88           H  
ATOM   5435  N   ILE A 352      43.250   1.561 -29.312  1.00  0.87           N  
ATOM   5436  CA  ILE A 352      44.408   1.121 -30.078  1.00  0.87           C  
ATOM   5437  C   ILE A 352      43.970   0.004 -31.045  1.00  0.87           C  
ATOM   5438  O   ILE A 352      43.527  -1.056 -30.588  1.00  0.87           O  
ATOM   5439  CB  ILE A 352      45.479   0.558 -29.129  1.00  0.87           C  
ATOM   5440  CG1 ILE A 352      45.976   1.622 -28.168  1.00  0.87           C  
ATOM   5441  CG2 ILE A 352      46.614  -0.022 -29.915  1.00  0.87           C  
ATOM   5442  CD1 ILE A 352      46.818   1.039 -27.034  1.00  0.87           C  
ATOM   5443  H   ILE A 352      43.192   1.304 -28.324  1.00  0.87           H  
ATOM   5444  HA  ILE A 352      44.824   1.974 -30.589  1.00  0.87           H  
ATOM   5445  HB  ILE A 352      45.029  -0.201 -28.519  1.00  0.87           H  
ATOM   5446 1HG1 ILE A 352      46.577   2.350 -28.713  1.00  0.87           H  
ATOM   5447 2HG1 ILE A 352      45.117   2.137 -27.728  1.00  0.87           H  
ATOM   5448 1HG2 ILE A 352      47.334  -0.419 -29.230  1.00  0.87           H  
ATOM   5449 2HG2 ILE A 352      46.247  -0.803 -30.549  1.00  0.87           H  
ATOM   5450 3HG2 ILE A 352      47.077   0.759 -30.522  1.00  0.87           H  
ATOM   5451 1HD1 ILE A 352      47.132   1.835 -26.383  1.00  0.87           H  
ATOM   5452 2HD1 ILE A 352      46.215   0.324 -26.465  1.00  0.87           H  
ATOM   5453 3HD1 ILE A 352      47.682   0.536 -27.436  1.00  0.87           H  
ATOM   5454  N   PRO A 353      44.132   0.170 -32.379  1.00  0.86           N  
ATOM   5455  CA  PRO A 353      43.714  -0.773 -33.406  1.00  0.86           C  
ATOM   5456  C   PRO A 353      44.173  -2.197 -33.157  1.00  0.86           C  
ATOM   5457  O   PRO A 353      43.436  -3.127 -33.445  1.00  0.86           O  
ATOM   5458  CB  PRO A 353      44.407  -0.213 -34.650  1.00  0.86           C  
ATOM   5459  CG  PRO A 353      44.458   1.265 -34.402  1.00  0.86           C  
ATOM   5460  CD  PRO A 353      44.748   1.400 -32.930  1.00  0.86           C  
ATOM   5461  HA  PRO A 353      42.624  -0.728 -33.510  1.00  0.86           H  
ATOM   5462 1HB  PRO A 353      45.401  -0.668 -34.773  1.00  0.86           H  
ATOM   5463 2HB  PRO A 353      43.824  -0.473 -35.548  1.00  0.86           H  
ATOM   5464 1HG  PRO A 353      45.227   1.730 -35.022  1.00  0.86           H  
ATOM   5465 2HG  PRO A 353      43.503   1.736 -34.679  1.00  0.86           H  
ATOM   5466 1HD  PRO A 353      45.829   1.435 -32.735  1.00  0.86           H  
ATOM   5467 2HD  PRO A 353      44.221   2.306 -32.602  1.00  0.86           H  
ATOM   5468  N   LYS A 354      45.346  -2.383 -32.571  1.00  0.84           N  
ATOM   5469  CA  LYS A 354      45.859  -3.722 -32.303  1.00  0.84           C  
ATOM   5470  C   LYS A 354      44.992  -4.471 -31.294  1.00  0.84           C  
ATOM   5471  O   LYS A 354      44.842  -5.690 -31.369  1.00  0.84           O  
ATOM   5472  CB  LYS A 354      47.298  -3.654 -31.845  1.00  0.84           C  
ATOM   5473  CG  LYS A 354      47.986  -5.003 -31.620  1.00  0.84           C  
ATOM   5474  CD  LYS A 354      48.188  -5.742 -32.925  1.00  0.84           C  
ATOM   5475  CE  LYS A 354      49.052  -6.969 -32.734  1.00  0.84           C  
ATOM   5476  NZ  LYS A 354      49.268  -7.699 -34.020  1.00  0.84           N  
ATOM   5477  H   LYS A 354      45.920  -1.588 -32.334  1.00  0.84           H  
ATOM   5478  HA  LYS A 354      45.836  -4.284 -33.240  1.00  0.84           H  
ATOM   5479 1HB  LYS A 354      47.881  -3.127 -32.600  1.00  0.84           H  
ATOM   5480 2HB  LYS A 354      47.352  -3.072 -30.958  1.00  0.84           H  
ATOM   5481 1HG  LYS A 354      48.960  -4.843 -31.163  1.00  0.84           H  
ATOM   5482 2HG  LYS A 354      47.383  -5.618 -30.953  1.00  0.84           H  
ATOM   5483 1HD  LYS A 354      47.218  -6.044 -33.329  1.00  0.84           H  
ATOM   5484 2HD  LYS A 354      48.668  -5.080 -33.646  1.00  0.84           H  
ATOM   5485 1HE  LYS A 354      50.014  -6.656 -32.335  1.00  0.84           H  
ATOM   5486 2HE  LYS A 354      48.577  -7.639 -32.021  1.00  0.84           H  
ATOM   5487 1HZ  LYS A 354      49.852  -8.506 -33.858  1.00  0.84           H  
ATOM   5488 2HZ  LYS A 354      48.375  -7.995 -34.390  1.00  0.84           H  
ATOM   5489 3HZ  LYS A 354      49.719  -7.082 -34.689  1.00  0.84           H  
ATOM   5490  N   VAL A 355      44.429  -3.754 -30.316  1.00  0.83           N  
ATOM   5491  CA  VAL A 355      43.600  -4.422 -29.324  1.00  0.83           C  
ATOM   5492  C   VAL A 355      42.372  -4.898 -30.053  1.00  0.83           C  
ATOM   5493  O   VAL A 355      41.902  -6.029 -29.872  1.00  0.83           O  
ATOM   5494  CB  VAL A 355      43.119  -3.455 -28.222  1.00  0.83           C  
ATOM   5495  CG1 VAL A 355      42.123  -4.181 -27.297  1.00  0.83           C  
ATOM   5496  CG2 VAL A 355      44.282  -2.883 -27.485  1.00  0.83           C  
ATOM   5497  H   VAL A 355      44.510  -2.741 -30.299  1.00  0.83           H  
ATOM   5498  HA  VAL A 355      44.136  -5.269 -28.897  1.00  0.83           H  
ATOM   5499  HB  VAL A 355      42.572  -2.632 -28.694  1.00  0.83           H  
ATOM   5500 1HG1 VAL A 355      41.750  -3.490 -26.548  1.00  0.83           H  
ATOM   5501 2HG1 VAL A 355      41.288  -4.550 -27.892  1.00  0.83           H  
ATOM   5502 3HG1 VAL A 355      42.620  -5.017 -26.806  1.00  0.83           H  
ATOM   5503 1HG2 VAL A 355      43.936  -2.169 -26.744  1.00  0.83           H  
ATOM   5504 2HG2 VAL A 355      44.848  -3.673 -27.002  1.00  0.83           H  
ATOM   5505 3HG2 VAL A 355      44.886  -2.377 -28.201  1.00  0.83           H  
ATOM   5506  N   GLN A 356      41.849  -3.995 -30.880  1.00  0.82           N  
ATOM   5507  CA  GLN A 356      40.640  -4.260 -31.622  1.00  0.82           C  
ATOM   5508  C   GLN A 356      40.813  -5.378 -32.639  1.00  0.82           C  
ATOM   5509  O   GLN A 356      39.942  -6.231 -32.779  1.00  0.82           O  
ATOM   5510  CB  GLN A 356      40.183  -2.982 -32.321  1.00  0.82           C  
ATOM   5511  CG  GLN A 356      39.712  -1.955 -31.366  1.00  0.82           C  
ATOM   5512  CD  GLN A 356      39.258  -0.672 -32.006  1.00  0.82           C  
ATOM   5513  OE1 GLN A 356      38.707  -0.630 -33.127  1.00  0.82           O  
ATOM   5514  NE2 GLN A 356      39.477   0.405 -31.285  1.00  0.82           N  
ATOM   5515  H   GLN A 356      42.323  -3.091 -30.971  1.00  0.82           H  
ATOM   5516  HA  GLN A 356      39.878  -4.561 -30.909  1.00  0.82           H  
ATOM   5517 1HB  GLN A 356      41.006  -2.564 -32.887  1.00  0.82           H  
ATOM   5518 2HB  GLN A 356      39.382  -3.208 -33.022  1.00  0.82           H  
ATOM   5519 1HG  GLN A 356      38.906  -2.365 -30.807  1.00  0.82           H  
ATOM   5520 2HG  GLN A 356      40.546  -1.716 -30.694  1.00  0.82           H  
ATOM   5521 1HE2 GLN A 356      39.227   1.308 -31.613  1.00  0.82           H  
ATOM   5522 2HE2 GLN A 356      39.905   0.294 -30.364  1.00  0.82           H  
ATOM   5523  N   GLN A 357      41.952  -5.415 -33.319  1.00  0.80           N  
ATOM   5524  CA  GLN A 357      42.185  -6.461 -34.296  1.00  0.80           C  
ATOM   5525  C   GLN A 357      42.284  -7.808 -33.617  1.00  0.80           C  
ATOM   5526  O   GLN A 357      41.684  -8.781 -34.072  1.00  0.80           O  
ATOM   5527  CB  GLN A 357      43.462  -6.185 -35.086  1.00  0.80           C  
ATOM   5528  CG  GLN A 357      43.373  -5.012 -36.052  1.00  0.80           C  
ATOM   5529  CD  GLN A 357      44.719  -4.672 -36.654  1.00  0.80           C  
ATOM   5530  OE1 GLN A 357      45.764  -5.099 -36.149  1.00  0.80           O  
ATOM   5531  NE2 GLN A 357      44.708  -3.901 -37.736  1.00  0.80           N  
ATOM   5532  H   GLN A 357      42.645  -4.690 -33.181  1.00  0.80           H  
ATOM   5533  HA  GLN A 357      41.342  -6.486 -34.985  1.00  0.80           H  
ATOM   5534 1HB  GLN A 357      44.273  -5.976 -34.385  1.00  0.80           H  
ATOM   5535 2HB  GLN A 357      43.738  -7.074 -35.652  1.00  0.80           H  
ATOM   5536 1HG  GLN A 357      42.704  -5.295 -36.864  1.00  0.80           H  
ATOM   5537 2HG  GLN A 357      42.981  -4.142 -35.549  1.00  0.80           H  
ATOM   5538 1HE2 GLN A 357      45.568  -3.643 -38.176  1.00  0.80           H  
ATOM   5539 2HE2 GLN A 357      43.838  -3.578 -38.110  1.00  0.80           H  
ATOM   5540  N   LEU A 358      42.970  -7.870 -32.475  1.00  0.78           N  
ATOM   5541  CA  LEU A 358      43.073  -9.149 -31.805  1.00  0.78           C  
ATOM   5542  C   LEU A 358      41.721  -9.643 -31.327  1.00  0.78           C  
ATOM   5543  O   LEU A 358      41.399 -10.821 -31.508  1.00  0.78           O  
ATOM   5544  CB  LEU A 358      44.046  -9.049 -30.643  1.00  0.78           C  
ATOM   5545  CG  LEU A 358      45.479  -8.896 -31.035  1.00  0.78           C  
ATOM   5546  CD1 LEU A 358      46.284  -8.629 -29.829  1.00  0.78           C  
ATOM   5547  CD2 LEU A 358      45.939 -10.160 -31.707  1.00  0.78           C  
ATOM   5548  H   LEU A 358      43.456  -7.053 -32.097  1.00  0.78           H  
ATOM   5549  HA  LEU A 358      43.464  -9.873 -32.517  1.00  0.78           H  
ATOM   5550 1HB  LEU A 358      43.768  -8.190 -30.024  1.00  0.78           H  
ATOM   5551 2HB  LEU A 358      43.970  -9.941 -30.056  1.00  0.78           H  
ATOM   5552  HG  LEU A 358      45.590  -8.057 -31.719  1.00  0.78           H  
ATOM   5553 1HD1 LEU A 358      47.314  -8.532 -30.133  1.00  0.78           H  
ATOM   5554 2HD1 LEU A 358      45.940  -7.705 -29.355  1.00  0.78           H  
ATOM   5555 3HD1 LEU A 358      46.181  -9.458 -29.130  1.00  0.78           H  
ATOM   5556 1HD2 LEU A 358      46.985 -10.059 -31.992  1.00  0.78           H  
ATOM   5557 2HD2 LEU A 358      45.829 -10.995 -31.013  1.00  0.78           H  
ATOM   5558 3HD2 LEU A 358      45.334 -10.342 -32.597  1.00  0.78           H  
ATOM   5559  N   LEU A 359      40.895  -8.752 -30.774  1.00  0.76           N  
ATOM   5560  CA  LEU A 359      39.581  -9.189 -30.332  1.00  0.76           C  
ATOM   5561  C   LEU A 359      38.671  -9.532 -31.499  1.00  0.76           C  
ATOM   5562  O   LEU A 359      37.934 -10.518 -31.460  1.00  0.76           O  
ATOM   5563  CB  LEU A 359      38.931  -8.125 -29.453  1.00  0.76           C  
ATOM   5564  CG  LEU A 359      39.554  -7.958 -28.125  1.00  0.76           C  
ATOM   5565  CD1 LEU A 359      38.905  -6.788 -27.424  1.00  0.76           C  
ATOM   5566  CD2 LEU A 359      39.384  -9.268 -27.366  1.00  0.76           C  
ATOM   5567  H   LEU A 359      41.191  -7.783 -30.633  1.00  0.76           H  
ATOM   5568  HA  LEU A 359      39.712 -10.086 -29.729  1.00  0.76           H  
ATOM   5569 1HB  LEU A 359      39.017  -7.171 -29.965  1.00  0.76           H  
ATOM   5570 2HB  LEU A 359      37.877  -8.361 -29.316  1.00  0.76           H  
ATOM   5571  HG  LEU A 359      40.615  -7.730 -28.236  1.00  0.76           H  
ATOM   5572 1HD1 LEU A 359      39.358  -6.651 -26.443  1.00  0.76           H  
ATOM   5573 2HD1 LEU A 359      39.054  -5.889 -28.023  1.00  0.76           H  
ATOM   5574 3HD1 LEU A 359      37.838  -6.979 -27.309  1.00  0.76           H  
ATOM   5575 1HD2 LEU A 359      39.834  -9.183 -26.377  1.00  0.76           H  
ATOM   5576 2HD2 LEU A 359      38.329  -9.480 -27.278  1.00  0.76           H  
ATOM   5577 3HD2 LEU A 359      39.866 -10.077 -27.913  1.00  0.76           H  
ATOM   5578  N   GLN A 360      38.732  -8.754 -32.568  1.00  0.74           N  
ATOM   5579  CA  GLN A 360      37.876  -9.036 -33.701  1.00  0.74           C  
ATOM   5580  C   GLN A 360      38.205 -10.414 -34.277  1.00  0.74           C  
ATOM   5581  O   GLN A 360      37.300 -11.209 -34.540  1.00  0.74           O  
ATOM   5582  CB  GLN A 360      37.986  -7.922 -34.742  1.00  0.74           C  
ATOM   5583  CG  GLN A 360      37.080  -8.106 -35.915  1.00  0.74           C  
ATOM   5584  CD  GLN A 360      37.032  -6.938 -36.862  1.00  0.74           C  
ATOM   5585  OE1 GLN A 360      37.794  -5.967 -36.753  1.00  0.74           O  
ATOM   5586  NE2 GLN A 360      36.109  -7.023 -37.817  1.00  0.74           N  
ATOM   5587  H   GLN A 360      39.349  -7.946 -32.599  1.00  0.74           H  
ATOM   5588  HA  GLN A 360      36.841  -9.058 -33.355  1.00  0.74           H  
ATOM   5589 1HB  GLN A 360      37.755  -6.965 -34.274  1.00  0.74           H  
ATOM   5590 2HB  GLN A 360      39.016  -7.869 -35.102  1.00  0.74           H  
ATOM   5591 1HG  GLN A 360      37.451  -8.956 -36.469  1.00  0.74           H  
ATOM   5592 2HG  GLN A 360      36.084  -8.299 -35.564  1.00  0.74           H  
ATOM   5593 1HE2 GLN A 360      36.003  -6.287 -38.487  1.00  0.74           H  
ATOM   5594 2HE2 GLN A 360      35.497  -7.846 -37.858  1.00  0.74           H  
ATOM   5595  N   ASP A 361      39.501 -10.735 -34.412  1.00  0.72           N  
ATOM   5596  CA  ASP A 361      39.894 -12.051 -34.911  1.00  0.72           C  
ATOM   5597  C   ASP A 361      39.533 -13.167 -33.926  1.00  0.72           C  
ATOM   5598  O   ASP A 361      39.057 -14.234 -34.333  1.00  0.72           O  
ATOM   5599  CB  ASP A 361      41.401 -12.110 -35.186  1.00  0.72           C  
ATOM   5600  CG  ASP A 361      41.841 -11.326 -36.424  1.00  0.72           C  
ATOM   5601  OD1 ASP A 361      40.993 -10.937 -37.200  1.00  0.72           O  
ATOM   5602  OD2 ASP A 361      43.027 -11.151 -36.601  1.00  0.72           O  
ATOM   5603  H   ASP A 361      40.225 -10.051 -34.181  1.00  0.72           H  
ATOM   5604  HA  ASP A 361      39.365 -12.234 -35.844  1.00  0.72           H  
ATOM   5605 1HB  ASP A 361      41.930 -11.699 -34.318  1.00  0.72           H  
ATOM   5606 2HB  ASP A 361      41.712 -13.147 -35.295  1.00  0.72           H  
ATOM   5607  N   PHE A 362      39.704 -12.900 -32.621  1.00  0.72           N  
ATOM   5608  CA  PHE A 362      39.427 -13.875 -31.568  1.00  0.72           C  
ATOM   5609  C   PHE A 362      37.986 -14.352 -31.743  1.00  0.72           C  
ATOM   5610  O   PHE A 362      37.708 -15.558 -31.746  1.00  0.72           O  
ATOM   5611  CB  PHE A 362      39.579 -13.238 -30.173  1.00  0.72           C  
ATOM   5612  CG  PHE A 362      39.530 -14.171 -28.987  1.00  0.72           C  
ATOM   5613  CD1 PHE A 362      40.703 -14.668 -28.426  1.00  0.72           C  
ATOM   5614  CD2 PHE A 362      38.352 -14.578 -28.463  1.00  0.72           C  
ATOM   5615  CE1 PHE A 362      40.661 -15.528 -27.343  1.00  0.72           C  
ATOM   5616  CE2 PHE A 362      38.299 -15.435 -27.392  1.00  0.72           C  
ATOM   5617  CZ  PHE A 362      39.451 -15.909 -26.828  1.00  0.72           C  
ATOM   5618  H   PHE A 362      40.097 -12.003 -32.339  1.00  0.72           H  
ATOM   5619  HA  PHE A 362      40.107 -14.718 -31.669  1.00  0.72           H  
ATOM   5620 1HB  PHE A 362      40.525 -12.707 -30.131  1.00  0.72           H  
ATOM   5621 2HB  PHE A 362      38.800 -12.496 -30.039  1.00  0.72           H  
ATOM   5622  HD1 PHE A 362      41.663 -14.362 -28.842  1.00  0.72           H  
ATOM   5623  HD2 PHE A 362      37.446 -14.220 -28.914  1.00  0.72           H  
ATOM   5624  HE1 PHE A 362      41.584 -15.905 -26.899  1.00  0.72           H  
ATOM   5625  HE2 PHE A 362      37.337 -15.740 -26.991  1.00  0.72           H  
ATOM   5626  HZ  PHE A 362      39.405 -16.590 -25.978  1.00  0.72           H  
ATOM   5627  N   PHE A 363      37.080 -13.387 -31.972  1.00  0.73           N  
ATOM   5628  CA  PHE A 363      35.645 -13.623 -32.114  1.00  0.73           C  
ATOM   5629  C   PHE A 363      35.157 -13.791 -33.552  1.00  0.73           C  
ATOM   5630  O   PHE A 363      34.024 -13.428 -33.886  1.00  0.73           O  
ATOM   5631  CB  PHE A 363      34.864 -12.525 -31.399  1.00  0.73           C  
ATOM   5632  CG  PHE A 363      35.055 -12.664 -29.986  1.00  0.73           C  
ATOM   5633  CD1 PHE A 363      35.899 -11.831 -29.295  1.00  0.73           C  
ATOM   5634  CD2 PHE A 363      34.421 -13.689 -29.334  1.00  0.73           C  
ATOM   5635  CE1 PHE A 363      36.117 -12.028 -27.988  1.00  0.73           C  
ATOM   5636  CE2 PHE A 363      34.627 -13.891 -28.034  1.00  0.73           C  
ATOM   5637  CZ  PHE A 363      35.486 -13.069 -27.351  1.00  0.73           C  
ATOM   5638  H   PHE A 363      37.406 -12.417 -31.986  1.00  0.73           H  
ATOM   5639  HA  PHE A 363      35.422 -14.553 -31.592  1.00  0.73           H  
ATOM   5640 1HB  PHE A 363      35.229 -11.540 -31.714  1.00  0.73           H  
ATOM   5641 2HB  PHE A 363      33.802 -12.594 -31.629  1.00  0.73           H  
ATOM   5642  HD1 PHE A 363      36.399 -11.026 -29.810  1.00  0.73           H  
ATOM   5643  HD2 PHE A 363      33.751 -14.353 -29.891  1.00  0.73           H  
ATOM   5644  HE1 PHE A 363      36.801 -11.380 -27.459  1.00  0.73           H  
ATOM   5645  HE2 PHE A 363      34.120 -14.708 -27.541  1.00  0.73           H  
ATOM   5646  HZ  PHE A 363      35.664 -13.246 -26.308  1.00  0.73           H  
ATOM   5647  N   ASN A 364      36.012 -14.392 -34.379  1.00  0.75           N  
ATOM   5648  CA  ASN A 364      35.696 -14.796 -35.744  1.00  0.75           C  
ATOM   5649  C   ASN A 364      35.274 -13.663 -36.668  1.00  0.75           C  
ATOM   5650  O   ASN A 364      34.451 -13.858 -37.563  1.00  0.75           O  
ATOM   5651  CB  ASN A 364      34.590 -15.851 -35.724  1.00  0.75           C  
ATOM   5652  CG  ASN A 364      34.955 -17.110 -34.960  1.00  0.75           C  
ATOM   5653  OD1 ASN A 364      36.096 -17.589 -34.989  1.00  0.75           O  
ATOM   5654  ND2 ASN A 364      33.981 -17.659 -34.269  1.00  0.75           N  
ATOM   5655  H   ASN A 364      36.961 -14.574 -34.049  1.00  0.75           H  
ATOM   5656  HA  ASN A 364      36.598 -15.238 -36.172  1.00  0.75           H  
ATOM   5657 1HB  ASN A 364      33.676 -15.436 -35.304  1.00  0.75           H  
ATOM   5658 2HB  ASN A 364      34.363 -16.135 -36.751  1.00  0.75           H  
ATOM   5659 1HD2 ASN A 364      34.145 -18.493 -33.741  1.00  0.75           H  
ATOM   5660 2HD2 ASN A 364      33.073 -17.240 -34.277  1.00  0.75           H  
ATOM   5661  N   GLY A 365      35.864 -12.492 -36.484  1.00  0.78           N  
ATOM   5662  CA  GLY A 365      35.595 -11.358 -37.342  1.00  0.78           C  
ATOM   5663  C   GLY A 365      34.464 -10.445 -36.872  1.00  0.78           C  
ATOM   5664  O   GLY A 365      34.275  -9.368 -37.447  1.00  0.78           O  
ATOM   5665  H   GLY A 365      36.522 -12.358 -35.719  1.00  0.78           H  
ATOM   5666 1HA  GLY A 365      36.510 -10.778 -37.439  1.00  0.78           H  
ATOM   5667 2HA  GLY A 365      35.363 -11.723 -38.341  1.00  0.78           H  
ATOM   5668  N   LYS A 366      33.712 -10.819 -35.830  1.00  0.83           N  
ATOM   5669  CA  LYS A 366      32.625  -9.923 -35.438  1.00  0.83           C  
ATOM   5670  C   LYS A 366      33.155  -8.552 -35.028  1.00  0.83           C  
ATOM   5671  O   LYS A 366      34.079  -8.445 -34.224  1.00  0.83           O  
ATOM   5672  CB  LYS A 366      31.779 -10.503 -34.305  1.00  0.83           C  
ATOM   5673  CG  LYS A 366      30.975 -11.735 -34.688  1.00  0.83           C  
ATOM   5674  CD  LYS A 366      30.000 -12.129 -33.576  1.00  0.83           C  
ATOM   5675  CE  LYS A 366      29.255 -13.405 -33.919  1.00  0.83           C  
ATOM   5676  NZ  LYS A 366      28.131 -13.652 -32.983  1.00  0.83           N  
ATOM   5677  H   LYS A 366      33.869 -11.702 -35.335  1.00  0.83           H  
ATOM   5678  HA  LYS A 366      31.975  -9.778 -36.301  1.00  0.83           H  
ATOM   5679 1HB  LYS A 366      32.436 -10.786 -33.478  1.00  0.83           H  
ATOM   5680 2HB  LYS A 366      31.091  -9.741 -33.934  1.00  0.83           H  
ATOM   5681 1HG  LYS A 366      30.422 -11.540 -35.605  1.00  0.83           H  
ATOM   5682 2HG  LYS A 366      31.664 -12.566 -34.868  1.00  0.83           H  
ATOM   5683 1HD  LYS A 366      30.551 -12.288 -32.644  1.00  0.83           H  
ATOM   5684 2HD  LYS A 366      29.275 -11.329 -33.412  1.00  0.83           H  
ATOM   5685 1HE  LYS A 366      28.868 -13.346 -34.933  1.00  0.83           H  
ATOM   5686 2HE  LYS A 366      29.952 -14.242 -33.852  1.00  0.83           H  
ATOM   5687 1HZ  LYS A 366      27.663 -14.509 -33.227  1.00  0.83           H  
ATOM   5688 2HZ  LYS A 366      28.460 -13.709 -32.006  1.00  0.83           H  
ATOM   5689 3HZ  LYS A 366      27.480 -12.889 -33.054  1.00  0.83           H  
ATOM   5690  N   GLU A 367      32.519  -7.504 -35.541  1.00  0.89           N  
ATOM   5691  CA  GLU A 367      32.914  -6.131 -35.249  1.00  0.89           C  
ATOM   5692  C   GLU A 367      32.693  -5.792 -33.791  1.00  0.89           C  
ATOM   5693  O   GLU A 367      31.768  -6.302 -33.157  1.00  0.89           O  
ATOM   5694  CB  GLU A 367      32.157  -5.151 -36.137  1.00  0.89           C  
ATOM   5695  CG  GLU A 367      32.530  -5.242 -37.619  1.00  0.89           C  
ATOM   5696  CD  GLU A 367      31.808  -4.232 -38.491  1.00  0.89           C  
ATOM   5697  OE1 GLU A 367      30.996  -3.497 -37.980  1.00  0.89           O  
ATOM   5698  OE2 GLU A 367      32.077  -4.200 -39.670  1.00  0.89           O  
ATOM   5699  H   GLU A 367      31.760  -7.667 -36.185  1.00  0.89           H  
ATOM   5700  HA  GLU A 367      33.981  -6.030 -35.457  1.00  0.89           H  
ATOM   5701 1HB  GLU A 367      31.086  -5.330 -36.047  1.00  0.89           H  
ATOM   5702 2HB  GLU A 367      32.349  -4.131 -35.799  1.00  0.89           H  
ATOM   5703 1HG  GLU A 367      33.605  -5.087 -37.717  1.00  0.89           H  
ATOM   5704 2HG  GLU A 367      32.306  -6.248 -37.972  1.00  0.89           H  
ATOM   5705  N   LEU A 368      33.538  -4.918 -33.267  1.00  0.96           N  
ATOM   5706  CA  LEU A 368      33.466  -4.541 -31.866  1.00  0.96           C  
ATOM   5707  C   LEU A 368      32.608  -3.285 -31.695  1.00  0.96           C  
ATOM   5708  O   LEU A 368      32.671  -2.363 -32.511  1.00  0.96           O  
ATOM   5709  CB  LEU A 368      34.894  -4.304 -31.406  1.00  0.96           C  
ATOM   5710  CG  LEU A 368      35.829  -5.510 -31.725  1.00  0.96           C  
ATOM   5711  CD1 LEU A 368      37.200  -5.195 -31.372  1.00  0.96           C  
ATOM   5712  CD2 LEU A 368      35.396  -6.692 -30.992  1.00  0.96           C  
ATOM   5713  H   LEU A 368      34.263  -4.528 -33.851  1.00  0.96           H  
ATOM   5714  HA  LEU A 368      33.019  -5.356 -31.295  1.00  0.96           H  
ATOM   5715 1HB  LEU A 368      35.290  -3.407 -31.878  1.00  0.96           H  
ATOM   5716 2HB  LEU A 368      34.883  -4.167 -30.334  1.00  0.96           H  
ATOM   5717  HG  LEU A 368      35.794  -5.716 -32.797  1.00  0.96           H  
ATOM   5718 1HD1 LEU A 368      37.814  -6.043 -31.624  1.00  0.96           H  
ATOM   5719 2HD1 LEU A 368      37.523  -4.328 -31.936  1.00  0.96           H  
ATOM   5720 3HD1 LEU A 368      37.279  -4.997 -30.321  1.00  0.96           H  
ATOM   5721 1HD2 LEU A 368      36.052  -7.535 -31.223  1.00  0.96           H  
ATOM   5722 2HD2 LEU A 368      35.460  -6.452 -29.951  1.00  0.96           H  
ATOM   5723 3HD2 LEU A 368      34.374  -6.940 -31.270  1.00  0.96           H  
ATOM   5724  N   CYS A 369      31.813  -3.254 -30.629  1.00  1.01           N  
ATOM   5725  CA  CYS A 369      30.936  -2.137 -30.322  1.00  1.01           C  
ATOM   5726  C   CYS A 369      31.636  -0.957 -29.662  1.00  1.01           C  
ATOM   5727  O   CYS A 369      32.257  -1.059 -28.592  1.00  1.01           O  
ATOM   5728  CB  CYS A 369      29.770  -2.592 -29.445  1.00  1.01           C  
ATOM   5729  SG  CYS A 369      28.655  -1.269 -28.975  1.00  1.01           S  
ATOM   5730  H   CYS A 369      31.797  -4.045 -30.003  1.00  1.01           H  
ATOM   5731  HA  CYS A 369      30.512  -1.789 -31.264  1.00  1.01           H  
ATOM   5732 1HB  CYS A 369      29.197  -3.364 -29.961  1.00  1.01           H  
ATOM   5733 2HB  CYS A 369      30.150  -3.031 -28.551  1.00  1.01           H  
ATOM   5734  HG  CYS A 369      28.075  -1.940 -27.984  1.00  1.01           H  
ATOM   5735  N   LYS A 370      31.524   0.173 -30.350  1.00  1.03           N  
ATOM   5736  CA  LYS A 370      32.110   1.446 -29.971  1.00  1.03           C  
ATOM   5737  C   LYS A 370      31.066   2.569 -30.074  1.00  1.03           C  
ATOM   5738  O   LYS A 370      31.407   3.718 -30.344  1.00  1.03           O  
ATOM   5739  CB  LYS A 370      33.307   1.735 -30.882  1.00  1.03           C  
ATOM   5740  CG  LYS A 370      34.466   0.734 -30.734  1.00  1.03           C  
ATOM   5741  CD  LYS A 370      35.661   1.114 -31.602  1.00  1.03           C  
ATOM   5742  CE  LYS A 370      35.385   0.803 -33.079  1.00  1.03           C  
ATOM   5743  NZ  LYS A 370      36.580   1.065 -33.954  1.00  1.03           N  
ATOM   5744  H   LYS A 370      31.008   0.135 -31.219  1.00  1.03           H  
ATOM   5745  HA  LYS A 370      32.447   1.385 -28.934  1.00  1.03           H  
ATOM   5746 1HB  LYS A 370      32.983   1.723 -31.924  1.00  1.03           H  
ATOM   5747 2HB  LYS A 370      33.693   2.732 -30.668  1.00  1.03           H  
ATOM   5748 1HG  LYS A 370      34.773   0.690 -29.686  1.00  1.03           H  
ATOM   5749 2HG  LYS A 370      34.132  -0.260 -31.036  1.00  1.03           H  
ATOM   5750 1HD  LYS A 370      35.878   2.176 -31.491  1.00  1.03           H  
ATOM   5751 2HD  LYS A 370      36.530   0.544 -31.281  1.00  1.03           H  
ATOM   5752 1HE  LYS A 370      35.107  -0.250 -33.169  1.00  1.03           H  
ATOM   5753 2HE  LYS A 370      34.555   1.418 -33.423  1.00  1.03           H  
ATOM   5754 1HZ  LYS A 370      36.353   0.842 -34.908  1.00  1.03           H  
ATOM   5755 2HZ  LYS A 370      36.842   2.035 -33.890  1.00  1.03           H  
ATOM   5756 3HZ  LYS A 370      37.372   0.477 -33.651  1.00  1.03           H  
ATOM   5757  N   SER A 371      29.787   2.223 -29.881  1.00  1.03           N  
ATOM   5758  CA  SER A 371      28.669   3.182 -29.993  1.00  1.03           C  
ATOM   5759  C   SER A 371      28.758   4.357 -29.008  1.00  1.03           C  
ATOM   5760  O   SER A 371      28.362   5.481 -29.316  1.00  1.03           O  
ATOM   5761  CB  SER A 371      27.341   2.467 -29.792  1.00  1.03           C  
ATOM   5762  OG  SER A 371      27.075   1.556 -30.840  1.00  1.03           O  
ATOM   5763  H   SER A 371      29.589   1.259 -29.651  1.00  1.03           H  
ATOM   5764  HA  SER A 371      28.685   3.596 -31.003  1.00  1.03           H  
ATOM   5765 1HB  SER A 371      27.352   1.941 -28.839  1.00  1.03           H  
ATOM   5766 2HB  SER A 371      26.545   3.210 -29.741  1.00  1.03           H  
ATOM   5767  HG  SER A 371      27.284   2.034 -31.655  1.00  1.03           H  
ATOM   5768  N   ILE A 372      29.243   4.062 -27.817  1.00  0.99           N  
ATOM   5769  CA  ILE A 372      29.407   5.009 -26.725  1.00  0.99           C  
ATOM   5770  C   ILE A 372      30.876   5.034 -26.359  1.00  0.99           C  
ATOM   5771  O   ILE A 372      31.515   3.984 -26.260  1.00  0.99           O  
ATOM   5772  CB  ILE A 372      28.571   4.642 -25.483  1.00  0.99           C  
ATOM   5773  CG1 ILE A 372      27.115   4.610 -25.810  1.00  0.99           C  
ATOM   5774  CG2 ILE A 372      28.803   5.643 -24.347  1.00  0.99           C  
ATOM   5775  CD1 ILE A 372      26.311   4.056 -24.691  1.00  0.99           C  
ATOM   5776  H   ILE A 372      29.536   3.115 -27.678  1.00  0.99           H  
ATOM   5777  HA  ILE A 372      29.115   6.002 -27.063  1.00  0.99           H  
ATOM   5778  HB  ILE A 372      28.848   3.669 -25.130  1.00  0.99           H  
ATOM   5779 1HG1 ILE A 372      26.769   5.619 -26.029  1.00  0.99           H  
ATOM   5780 2HG1 ILE A 372      26.951   3.986 -26.687  1.00  0.99           H  
ATOM   5781 1HG2 ILE A 372      28.198   5.356 -23.500  1.00  0.99           H  
ATOM   5782 2HG2 ILE A 372      29.852   5.652 -24.056  1.00  0.99           H  
ATOM   5783 3HG2 ILE A 372      28.510   6.640 -24.673  1.00  0.99           H  
ATOM   5784 1HD1 ILE A 372      25.257   4.050 -24.971  1.00  0.99           H  
ATOM   5785 2HD1 ILE A 372      26.641   3.037 -24.478  1.00  0.99           H  
ATOM   5786 3HD1 ILE A 372      26.442   4.673 -23.805  1.00  0.99           H  
ATOM   5787  N   ASN A 373      31.423   6.226 -26.171  1.00  0.94           N  
ATOM   5788  CA  ASN A 373      32.826   6.369 -25.822  1.00  0.94           C  
ATOM   5789  C   ASN A 373      33.185   5.424 -24.659  1.00  0.94           C  
ATOM   5790  O   ASN A 373      32.536   5.470 -23.606  1.00  0.94           O  
ATOM   5791  CB  ASN A 373      33.144   7.799 -25.446  1.00  0.94           C  
ATOM   5792  CG  ASN A 373      34.641   8.112 -25.268  1.00  0.94           C  
ATOM   5793  OD1 ASN A 373      35.461   7.404 -24.632  1.00  0.94           O  
ATOM   5794  ND2 ASN A 373      35.011   9.232 -25.845  1.00  0.94           N  
ATOM   5795  H   ASN A 373      30.849   7.054 -26.277  1.00  0.94           H  
ATOM   5796  HA  ASN A 373      33.397   6.151 -26.710  1.00  0.94           H  
ATOM   5797 1HB  ASN A 373      32.736   8.472 -26.202  1.00  0.94           H  
ATOM   5798 2HB  ASN A 373      32.639   8.023 -24.526  1.00  0.94           H  
ATOM   5799 1HD2 ASN A 373      35.956   9.549 -25.787  1.00  0.94           H  
ATOM   5800 2HD2 ASN A 373      34.333   9.784 -26.336  1.00  0.94           H  
ATOM   5801  N   PRO A 374      34.177   4.532 -24.828  1.00  0.87           N  
ATOM   5802  CA  PRO A 374      34.658   3.575 -23.850  1.00  0.87           C  
ATOM   5803  C   PRO A 374      34.926   4.168 -22.461  1.00  0.87           C  
ATOM   5804  O   PRO A 374      34.875   3.438 -21.475  1.00  0.87           O  
ATOM   5805  CB  PRO A 374      35.952   3.083 -24.511  1.00  0.87           C  
ATOM   5806  CG  PRO A 374      35.696   3.188 -25.975  1.00  0.87           C  
ATOM   5807  CD  PRO A 374      34.872   4.420 -26.143  1.00  0.87           C  
ATOM   5808  HA  PRO A 374      33.926   2.753 -23.782  1.00  0.87           H  
ATOM   5809 1HB  PRO A 374      36.805   3.690 -24.174  1.00  0.87           H  
ATOM   5810 2HB  PRO A 374      36.161   2.053 -24.246  1.00  0.87           H  
ATOM   5811 1HG  PRO A 374      36.653   3.228 -26.517  1.00  0.87           H  
ATOM   5812 2HG  PRO A 374      35.173   2.274 -26.320  1.00  0.87           H  
ATOM   5813 1HD  PRO A 374      35.509   5.293 -26.346  1.00  0.87           H  
ATOM   5814 2HD  PRO A 374      34.155   4.197 -26.953  1.00  0.87           H  
ATOM   5815  N   ASP A 375      35.262   5.461 -22.360  1.00  0.80           N  
ATOM   5816  CA  ASP A 375      35.531   6.055 -21.040  1.00  0.80           C  
ATOM   5817  C   ASP A 375      34.294   6.715 -20.399  1.00  0.80           C  
ATOM   5818  O   ASP A 375      34.377   7.257 -19.296  1.00  0.80           O  
ATOM   5819  CB  ASP A 375      36.630   7.112 -21.120  1.00  0.80           C  
ATOM   5820  CG  ASP A 375      38.027   6.571 -21.451  1.00  0.80           C  
ATOM   5821  OD1 ASP A 375      38.408   5.536 -20.930  1.00  0.80           O  
ATOM   5822  OD2 ASP A 375      38.706   7.203 -22.229  1.00  0.80           O  
ATOM   5823  H   ASP A 375      35.303   6.056 -23.189  1.00  0.80           H  
ATOM   5824  HA  ASP A 375      35.869   5.263 -20.372  1.00  0.80           H  
ATOM   5825 1HB  ASP A 375      36.353   7.854 -21.872  1.00  0.80           H  
ATOM   5826 2HB  ASP A 375      36.681   7.622 -20.167  1.00  0.80           H  
ATOM   5827  N   GLU A 376      33.163   6.691 -21.105  1.00  0.75           N  
ATOM   5828  CA  GLU A 376      31.922   7.307 -20.641  1.00  0.75           C  
ATOM   5829  C   GLU A 376      30.807   6.299 -20.406  1.00  0.75           C  
ATOM   5830  O   GLU A 376      29.899   6.537 -19.606  1.00  0.75           O  
ATOM   5831  CB  GLU A 376      31.399   8.278 -21.672  1.00  0.75           C  
ATOM   5832  CG  GLU A 376      32.298   9.476 -22.014  1.00  0.75           C  
ATOM   5833  CD  GLU A 376      31.703  10.310 -23.160  1.00  0.75           C  
ATOM   5834  OE1 GLU A 376      30.526  10.199 -23.398  1.00  0.75           O  
ATOM   5835  OE2 GLU A 376      32.431  11.025 -23.814  1.00  0.75           O  
ATOM   5836  H   GLU A 376      33.146   6.225 -22.007  1.00  0.75           H  
ATOM   5837  HA  GLU A 376      32.118   7.828 -19.704  1.00  0.75           H  
ATOM   5838 1HB  GLU A 376      31.206   7.736 -22.599  1.00  0.75           H  
ATOM   5839 2HB  GLU A 376      30.465   8.638 -21.326  1.00  0.75           H  
ATOM   5840 1HG  GLU A 376      32.424  10.097 -21.134  1.00  0.75           H  
ATOM   5841 2HG  GLU A 376      33.282   9.107 -22.304  1.00  0.75           H  
ATOM   5842  N   ALA A 377      30.874   5.168 -21.112  1.00  0.71           N  
ATOM   5843  CA  ALA A 377      29.808   4.165 -21.103  1.00  0.71           C  
ATOM   5844  C   ALA A 377      29.458   3.680 -19.712  1.00  0.71           C  
ATOM   5845  O   ALA A 377      28.293   3.479 -19.377  1.00  0.71           O  
ATOM   5846  CB  ALA A 377      30.240   2.979 -21.931  1.00  0.71           C  
ATOM   5847  H   ALA A 377      31.653   5.050 -21.759  1.00  0.71           H  
ATOM   5848  HA  ALA A 377      28.918   4.614 -21.530  1.00  0.71           H  
ATOM   5849 1HB  ALA A 377      29.429   2.261 -21.941  1.00  0.71           H  
ATOM   5850 2HB  ALA A 377      30.461   3.313 -22.946  1.00  0.71           H  
ATOM   5851 3HB  ALA A 377      31.131   2.524 -21.500  1.00  0.71           H  
ATOM   5852  N   VAL A 378      30.448   3.532 -18.870  1.00  0.69           N  
ATOM   5853  CA  VAL A 378      30.168   3.093 -17.525  1.00  0.69           C  
ATOM   5854  C   VAL A 378      29.372   4.156 -16.743  1.00  0.69           C  
ATOM   5855  O   VAL A 378      28.377   3.838 -16.083  1.00  0.69           O  
ATOM   5856  CB  VAL A 378      31.485   2.733 -16.858  1.00  0.69           C  
ATOM   5857  CG1 VAL A 378      31.280   2.488 -15.462  1.00  0.69           C  
ATOM   5858  CG2 VAL A 378      32.035   1.472 -17.505  1.00  0.69           C  
ATOM   5859  H   VAL A 378      31.398   3.720 -19.164  1.00  0.69           H  
ATOM   5860  HA  VAL A 378      29.563   2.187 -17.580  1.00  0.69           H  
ATOM   5861  HB  VAL A 378      32.179   3.553 -16.976  1.00  0.69           H  
ATOM   5862 1HG1 VAL A 378      32.241   2.233 -15.011  1.00  0.69           H  
ATOM   5863 2HG1 VAL A 378      30.875   3.376 -14.982  1.00  0.69           H  
ATOM   5864 3HG1 VAL A 378      30.593   1.672 -15.354  1.00  0.69           H  
ATOM   5865 1HG2 VAL A 378      32.983   1.206 -17.033  1.00  0.69           H  
ATOM   5866 2HG2 VAL A 378      31.319   0.660 -17.366  1.00  0.69           H  
ATOM   5867 3HG2 VAL A 378      32.193   1.646 -18.569  1.00  0.69           H  
ATOM   5868  N   ALA A 379      29.794   5.427 -16.834  1.00  0.67           N  
ATOM   5869  CA  ALA A 379      29.090   6.523 -16.155  1.00  0.67           C  
ATOM   5870  C   ALA A 379      27.667   6.650 -16.669  1.00  0.67           C  
ATOM   5871  O   ALA A 379      26.727   6.892 -15.905  1.00  0.67           O  
ATOM   5872  CB  ALA A 379      29.807   7.838 -16.386  1.00  0.67           C  
ATOM   5873  H   ALA A 379      30.610   5.636 -17.395  1.00  0.67           H  
ATOM   5874  HA  ALA A 379      29.058   6.302 -15.089  1.00  0.67           H  
ATOM   5875 1HB  ALA A 379      29.284   8.639 -15.867  1.00  0.67           H  
ATOM   5876 2HB  ALA A 379      30.816   7.766 -16.007  1.00  0.67           H  
ATOM   5877 3HB  ALA A 379      29.836   8.055 -17.452  1.00  0.67           H  
ATOM   5878  N   TYR A 380      27.520   6.456 -17.975  1.00  0.66           N  
ATOM   5879  CA  TYR A 380      26.242   6.555 -18.647  1.00  0.66           C  
ATOM   5880  C   TYR A 380      25.277   5.540 -18.024  1.00  0.66           C  
ATOM   5881  O   TYR A 380      24.172   5.885 -17.595  1.00  0.66           O  
ATOM   5882  CB  TYR A 380      26.453   6.268 -20.136  1.00  0.66           C  
ATOM   5883  CG  TYR A 380      25.283   6.385 -21.071  1.00  0.66           C  
ATOM   5884  CD1 TYR A 380      25.118   7.527 -21.833  1.00  0.66           C  
ATOM   5885  CD2 TYR A 380      24.375   5.362 -21.164  1.00  0.66           C  
ATOM   5886  CE1 TYR A 380      24.057   7.614 -22.713  1.00  0.66           C  
ATOM   5887  CE2 TYR A 380      23.313   5.438 -22.033  1.00  0.66           C  
ATOM   5888  CZ  TYR A 380      23.149   6.550 -22.813  1.00  0.66           C  
ATOM   5889  OH  TYR A 380      22.086   6.627 -23.700  1.00  0.66           O  
ATOM   5890  H   TYR A 380      28.349   6.260 -18.537  1.00  0.66           H  
ATOM   5891  HA  TYR A 380      25.857   7.559 -18.502  1.00  0.66           H  
ATOM   5892 1HB  TYR A 380      27.245   6.912 -20.512  1.00  0.66           H  
ATOM   5893 2HB  TYR A 380      26.822   5.263 -20.231  1.00  0.66           H  
ATOM   5894  HD1 TYR A 380      25.832   8.350 -21.752  1.00  0.66           H  
ATOM   5895  HD2 TYR A 380      24.505   4.489 -20.548  1.00  0.66           H  
ATOM   5896  HE1 TYR A 380      23.929   8.508 -23.324  1.00  0.66           H  
ATOM   5897  HE2 TYR A 380      22.600   4.612 -22.108  1.00  0.66           H  
ATOM   5898  HH  TYR A 380      21.725   5.716 -23.885  1.00  0.66           H  
ATOM   5899  N   GLY A 381      25.713   4.278 -17.946  1.00  0.66           N  
ATOM   5900  CA  GLY A 381      24.884   3.223 -17.377  1.00  0.66           C  
ATOM   5901  C   GLY A 381      24.547   3.477 -15.912  1.00  0.66           C  
ATOM   5902  O   GLY A 381      23.405   3.266 -15.485  1.00  0.66           O  
ATOM   5903  H   GLY A 381      26.639   4.039 -18.310  1.00  0.66           H  
ATOM   5904 1HA  GLY A 381      23.968   3.127 -17.958  1.00  0.66           H  
ATOM   5905 2HA  GLY A 381      25.411   2.285 -17.458  1.00  0.66           H  
ATOM   5906  N   ALA A 382      25.528   3.967 -15.141  1.00  0.67           N  
ATOM   5907  CA  ALA A 382      25.288   4.264 -13.737  1.00  0.67           C  
ATOM   5908  C   ALA A 382      24.188   5.315 -13.610  1.00  0.67           C  
ATOM   5909  O   ALA A 382      23.314   5.206 -12.749  1.00  0.67           O  
ATOM   5910  CB  ALA A 382      26.571   4.753 -13.078  1.00  0.67           C  
ATOM   5911  H   ALA A 382      26.461   4.114 -15.535  1.00  0.67           H  
ATOM   5912  HA  ALA A 382      24.952   3.353 -13.243  1.00  0.67           H  
ATOM   5913 1HB  ALA A 382      26.392   4.964 -12.023  1.00  0.67           H  
ATOM   5914 2HB  ALA A 382      27.339   3.987 -13.172  1.00  0.67           H  
ATOM   5915 3HB  ALA A 382      26.908   5.660 -13.574  1.00  0.67           H  
ATOM   5916  N   ALA A 383      24.211   6.320 -14.500  1.00  0.68           N  
ATOM   5917  CA  ALA A 383      23.201   7.373 -14.509  1.00  0.68           C  
ATOM   5918  C   ALA A 383      21.816   6.796 -14.794  1.00  0.68           C  
ATOM   5919  O   ALA A 383      20.823   7.227 -14.196  1.00  0.68           O  
ATOM   5920  CB  ALA A 383      23.555   8.430 -15.525  1.00  0.68           C  
ATOM   5921  H   ALA A 383      24.971   6.367 -15.182  1.00  0.68           H  
ATOM   5922  HA  ALA A 383      23.181   7.831 -13.521  1.00  0.68           H  
ATOM   5923 1HB  ALA A 383      22.815   9.221 -15.507  1.00  0.68           H  
ATOM   5924 2HB  ALA A 383      24.535   8.837 -15.294  1.00  0.68           H  
ATOM   5925 3HB  ALA A 383      23.577   7.981 -16.498  1.00  0.68           H  
ATOM   5926  N   VAL A 384      21.746   5.782 -15.669  1.00  0.70           N  
ATOM   5927  CA  VAL A 384      20.456   5.167 -15.963  1.00  0.70           C  
ATOM   5928  C   VAL A 384      19.941   4.495 -14.699  1.00  0.70           C  
ATOM   5929  O   VAL A 384      18.784   4.680 -14.307  1.00  0.70           O  
ATOM   5930  CB  VAL A 384      20.553   4.078 -17.054  1.00  0.70           C  
ATOM   5931  CG1 VAL A 384      19.211   3.385 -17.170  1.00  0.70           C  
ATOM   5932  CG2 VAL A 384      20.974   4.642 -18.377  1.00  0.70           C  
ATOM   5933  H   VAL A 384      22.595   5.480 -16.156  1.00  0.70           H  
ATOM   5934  HA  VAL A 384      19.753   5.935 -16.267  1.00  0.70           H  
ATOM   5935  HB  VAL A 384      21.272   3.343 -16.740  1.00  0.70           H  
ATOM   5936 1HG1 VAL A 384      19.278   2.595 -17.901  1.00  0.70           H  
ATOM   5937 2HG1 VAL A 384      18.943   2.962 -16.211  1.00  0.70           H  
ATOM   5938 3HG1 VAL A 384      18.455   4.104 -17.477  1.00  0.70           H  
ATOM   5939 1HG2 VAL A 384      21.038   3.841 -19.112  1.00  0.70           H  
ATOM   5940 2HG2 VAL A 384      20.255   5.373 -18.705  1.00  0.70           H  
ATOM   5941 3HG2 VAL A 384      21.946   5.102 -18.266  1.00  0.70           H  
ATOM   5942  N   GLN A 385      20.811   3.727 -14.036  1.00  0.73           N  
ATOM   5943  CA  GLN A 385      20.393   3.063 -12.812  1.00  0.73           C  
ATOM   5944  C   GLN A 385      19.945   4.081 -11.764  1.00  0.73           C  
ATOM   5945  O   GLN A 385      18.918   3.890 -11.110  1.00  0.73           O  
ATOM   5946  CB  GLN A 385      21.494   2.167 -12.228  1.00  0.73           C  
ATOM   5947  CG  GLN A 385      21.016   1.469 -10.929  1.00  0.73           C  
ATOM   5948  CD  GLN A 385      22.021   0.529 -10.278  1.00  0.73           C  
ATOM   5949  OE1 GLN A 385      23.187   0.823 -10.140  1.00  0.73           O  
ATOM   5950  NE2 GLN A 385      21.561  -0.630  -9.867  1.00  0.73           N  
ATOM   5951  H   GLN A 385      21.761   3.614 -14.400  1.00  0.73           H  
ATOM   5952  HA  GLN A 385      19.540   2.428 -13.046  1.00  0.73           H  
ATOM   5953 1HB  GLN A 385      21.791   1.412 -12.956  1.00  0.73           H  
ATOM   5954 2HB  GLN A 385      22.372   2.772 -12.000  1.00  0.73           H  
ATOM   5955 1HG  GLN A 385      20.791   2.250 -10.224  1.00  0.73           H  
ATOM   5956 2HG  GLN A 385      20.112   0.904 -11.148  1.00  0.73           H  
ATOM   5957 1HE2 GLN A 385      22.193  -1.306  -9.481  1.00  0.73           H  
ATOM   5958 2HE2 GLN A 385      20.594  -0.852  -9.986  1.00  0.73           H  
ATOM   5959  N   ALA A 386      20.697   5.176 -11.617  1.00  0.78           N  
ATOM   5960  CA  ALA A 386      20.374   6.199 -10.631  1.00  0.78           C  
ATOM   5961  C   ALA A 386      18.995   6.787 -10.876  1.00  0.78           C  
ATOM   5962  O   ALA A 386      18.220   7.006  -9.931  1.00  0.78           O  
ATOM   5963  CB  ALA A 386      21.424   7.300 -10.682  1.00  0.78           C  
ATOM   5964  H   ALA A 386      21.539   5.285 -12.184  1.00  0.78           H  
ATOM   5965  HA  ALA A 386      20.370   5.735  -9.647  1.00  0.78           H  
ATOM   5966 1HB  ALA A 386      21.213   8.051  -9.942  1.00  0.78           H  
ATOM   5967 2HB  ALA A 386      22.409   6.885 -10.498  1.00  0.78           H  
ATOM   5968 3HB  ALA A 386      21.415   7.757 -11.666  1.00  0.78           H  
ATOM   5969  N   ALA A 387      18.661   6.997 -12.157  1.00  0.85           N  
ATOM   5970  CA  ALA A 387      17.362   7.541 -12.506  1.00  0.85           C  
ATOM   5971  C   ALA A 387      16.261   6.611 -12.061  1.00  0.85           C  
ATOM   5972  O   ALA A 387      15.308   7.017 -11.389  1.00  0.85           O  
ATOM   5973  CB  ALA A 387      17.266   7.715 -14.014  1.00  0.85           C  
ATOM   5974  H   ALA A 387      19.341   6.811 -12.897  1.00  0.85           H  
ATOM   5975  HA  ALA A 387      17.246   8.501 -12.008  1.00  0.85           H  
ATOM   5976 1HB  ALA A 387      16.298   8.143 -14.275  1.00  0.85           H  
ATOM   5977 2HB  ALA A 387      18.048   8.361 -14.319  1.00  0.85           H  
ATOM   5978 3HB  ALA A 387      17.381   6.757 -14.510  1.00  0.85           H  
ATOM   5979  N   ILE A 388      16.457   5.332 -12.322  1.00  0.93           N  
ATOM   5980  CA  ILE A 388      15.456   4.335 -12.011  1.00  0.93           C  
ATOM   5981  C   ILE A 388      15.259   4.189 -10.511  1.00  0.93           C  
ATOM   5982  O   ILE A 388      14.129   4.203 -10.018  1.00  0.93           O  
ATOM   5983  CB  ILE A 388      15.868   3.016 -12.644  1.00  0.93           C  
ATOM   5984  CG1 ILE A 388      15.806   3.189 -14.138  1.00  0.93           C  
ATOM   5985  CG2 ILE A 388      14.955   1.889 -12.194  1.00  0.93           C  
ATOM   5986  CD1 ILE A 388      16.450   2.112 -14.828  1.00  0.93           C  
ATOM   5987  H   ILE A 388      17.301   5.054 -12.833  1.00  0.93           H  
ATOM   5988  HA  ILE A 388      14.512   4.651 -12.452  1.00  0.93           H  
ATOM   5989  HB  ILE A 388      16.898   2.786 -12.377  1.00  0.93           H  
ATOM   5990 1HG1 ILE A 388      14.770   3.247 -14.457  1.00  0.93           H  
ATOM   5991 2HG1 ILE A 388      16.303   4.120 -14.411  1.00  0.93           H  
ATOM   5992 1HG2 ILE A 388      15.262   0.957 -12.673  1.00  0.93           H  
ATOM   5993 2HG2 ILE A 388      15.019   1.778 -11.112  1.00  0.93           H  
ATOM   5994 3HG2 ILE A 388      13.925   2.117 -12.476  1.00  0.93           H  
ATOM   5995 1HD1 ILE A 388      16.404   2.269 -15.882  1.00  0.93           H  
ATOM   5996 2HD1 ILE A 388      17.484   2.076 -14.512  1.00  0.93           H  
ATOM   5997 3HD1 ILE A 388      15.947   1.195 -14.568  1.00  0.93           H  
ATOM   5998  N   LEU A 389      16.361   4.117  -9.771  1.00  1.04           N  
ATOM   5999  CA  LEU A 389      16.304   3.964  -8.321  1.00  1.04           C  
ATOM   6000  C   LEU A 389      15.620   5.154  -7.659  1.00  1.04           C  
ATOM   6001  O   LEU A 389      14.976   5.013  -6.618  1.00  1.04           O  
ATOM   6002  CB  LEU A 389      17.712   3.821  -7.752  1.00  1.04           C  
ATOM   6003  CG  LEU A 389      18.455   2.547  -8.109  1.00  1.04           C  
ATOM   6004  CD1 LEU A 389      19.867   2.648  -7.578  1.00  1.04           C  
ATOM   6005  CD2 LEU A 389      17.735   1.357  -7.539  1.00  1.04           C  
ATOM   6006  H   LEU A 389      17.269   4.136 -10.236  1.00  1.04           H  
ATOM   6007  HA  LEU A 389      15.735   3.065  -8.094  1.00  1.04           H  
ATOM   6008 1HB  LEU A 389      18.304   4.648  -8.142  1.00  1.04           H  
ATOM   6009 2HB  LEU A 389      17.669   3.907  -6.668  1.00  1.04           H  
ATOM   6010  HG  LEU A 389      18.500   2.447  -9.186  1.00  1.04           H  
ATOM   6011 1HD1 LEU A 389      20.414   1.750  -7.843  1.00  1.04           H  
ATOM   6012 2HD1 LEU A 389      20.350   3.515  -8.014  1.00  1.04           H  
ATOM   6013 3HD1 LEU A 389      19.837   2.750  -6.502  1.00  1.04           H  
ATOM   6014 1HD2 LEU A 389      18.273   0.448  -7.806  1.00  1.04           H  
ATOM   6015 2HD2 LEU A 389      17.687   1.447  -6.453  1.00  1.04           H  
ATOM   6016 3HD2 LEU A 389      16.725   1.316  -7.948  1.00  1.04           H  
ATOM   6017  N   SER A 390      15.736   6.324  -8.285  1.00  1.17           N  
ATOM   6018  CA  SER A 390      15.155   7.552  -7.781  1.00  1.17           C  
ATOM   6019  C   SER A 390      13.691   7.749  -8.190  1.00  1.17           C  
ATOM   6020  O   SER A 390      13.065   8.726  -7.777  1.00  1.17           O  
ATOM   6021  CB  SER A 390      15.953   8.716  -8.307  1.00  1.17           C  
ATOM   6022  OG  SER A 390      17.268   8.630  -7.872  1.00  1.17           O  
ATOM   6023  H   SER A 390      16.310   6.385  -9.128  1.00  1.17           H  
ATOM   6024  HA  SER A 390      15.211   7.534  -6.692  1.00  1.17           H  
ATOM   6025 1HB  SER A 390      15.924   8.721  -9.399  1.00  1.17           H  
ATOM   6026 2HB  SER A 390      15.510   9.648  -7.961  1.00  1.17           H  
ATOM   6027  HG  SER A 390      17.678   7.923  -8.432  1.00  1.17           H  
ATOM   6028  N   GLY A 391      13.145   6.850  -9.018  1.00  1.33           N  
ATOM   6029  CA  GLY A 391      11.777   6.998  -9.507  1.00  1.33           C  
ATOM   6030  C   GLY A 391      11.671   7.936 -10.718  1.00  1.33           C  
ATOM   6031  O   GLY A 391      10.583   8.413 -11.049  1.00  1.33           O  
ATOM   6032  H   GLY A 391      13.675   6.033  -9.318  1.00  1.33           H  
ATOM   6033 1HA  GLY A 391      11.396   6.014  -9.781  1.00  1.33           H  
ATOM   6034 2HA  GLY A 391      11.146   7.369  -8.703  1.00  1.33           H  
ATOM   6035  N   GLU A 392      12.808   8.214 -11.353  1.00  1.50           N  
ATOM   6036  CA  GLU A 392      12.912   9.098 -12.507  1.00  1.50           C  
ATOM   6037  C   GLU A 392      13.118   8.272 -13.778  1.00  1.50           C  
ATOM   6038  O   GLU A 392      13.120   7.039 -13.744  1.00  1.50           O  
ATOM   6039  CB  GLU A 392      14.046  10.120 -12.322  1.00  1.50           C  
ATOM   6040  CG  GLU A 392      13.868  11.055 -11.113  1.00  1.50           C  
ATOM   6041  CD  GLU A 392      14.947  12.147 -10.996  1.00  1.50           C  
ATOM   6042  OE1 GLU A 392      15.851  12.172 -11.808  1.00  1.50           O  
ATOM   6043  OE2 GLU A 392      14.852  12.953 -10.102  1.00  1.50           O  
ATOM   6044  H   GLU A 392      13.668   7.771 -11.044  1.00  1.50           H  
ATOM   6045  HA  GLU A 392      11.975   9.646 -12.613  1.00  1.50           H  
ATOM   6046 1HB  GLU A 392      14.986   9.592 -12.191  1.00  1.50           H  
ATOM   6047 2HB  GLU A 392      14.139  10.737 -13.214  1.00  1.50           H  
ATOM   6048 1HG  GLU A 392      12.891  11.530 -11.184  1.00  1.50           H  
ATOM   6049 2HG  GLU A 392      13.875  10.447 -10.207  1.00  1.50           H  
ATOM   6050  N   GLY A 393      13.200   8.944 -14.917  1.00  1.64           N  
ATOM   6051  CA  GLY A 393      13.339   8.243 -16.186  1.00  1.64           C  
ATOM   6052  C   GLY A 393      11.969   7.869 -16.716  1.00  1.64           C  
ATOM   6053  O   GLY A 393      10.973   8.508 -16.373  1.00  1.64           O  
ATOM   6054  H   GLY A 393      13.182   9.954 -14.906  1.00  1.64           H  
ATOM   6055 1HA  GLY A 393      13.829   8.888 -16.899  1.00  1.64           H  
ATOM   6056 2HA  GLY A 393      13.959   7.355 -16.063  1.00  1.64           H  
ATOM   6057  N   ASN A 394      11.914   6.871 -17.584  1.00  1.72           N  
ATOM   6058  CA  ASN A 394      10.653   6.514 -18.222  1.00  1.72           C  
ATOM   6059  C   ASN A 394      10.596   5.026 -18.539  1.00  1.72           C  
ATOM   6060  O   ASN A 394      11.550   4.281 -18.278  1.00  1.72           O  
ATOM   6061  CB  ASN A 394      10.424   7.353 -19.475  1.00  1.72           C  
ATOM   6062  CG  ASN A 394      11.463   7.143 -20.531  1.00  1.72           C  
ATOM   6063  OD1 ASN A 394      11.722   6.015 -20.945  1.00  1.72           O  
ATOM   6064  ND2 ASN A 394      12.059   8.203 -21.005  1.00  1.72           N  
ATOM   6065  H   ASN A 394      12.758   6.372 -17.817  1.00  1.72           H  
ATOM   6066  HA  ASN A 394       9.840   6.716 -17.520  1.00  1.72           H  
ATOM   6067 1HB  ASN A 394       9.446   7.134 -19.896  1.00  1.72           H  
ATOM   6068 2HB  ASN A 394      10.422   8.412 -19.201  1.00  1.72           H  
ATOM   6069 1HD2 ASN A 394      12.746   8.105 -21.725  1.00  1.72           H  
ATOM   6070 2HD2 ASN A 394      11.804   9.143 -20.681  1.00  1.72           H  
ATOM   6071  N   GLU A 395       9.520   4.606 -19.190  1.00  1.74           N  
ATOM   6072  CA  GLU A 395       9.269   3.194 -19.449  1.00  1.74           C  
ATOM   6073  C   GLU A 395      10.375   2.514 -20.248  1.00  1.74           C  
ATOM   6074  O   GLU A 395      10.536   1.297 -20.168  1.00  1.74           O  
ATOM   6075  CB  GLU A 395       7.936   3.033 -20.179  1.00  1.74           C  
ATOM   6076  CG  GLU A 395       6.712   3.362 -19.323  1.00  1.74           C  
ATOM   6077  CD  GLU A 395       5.398   3.222 -20.068  1.00  1.74           C  
ATOM   6078  OE1 GLU A 395       5.426   3.004 -21.257  1.00  1.74           O  
ATOM   6079  OE2 GLU A 395       4.370   3.332 -19.441  1.00  1.74           O  
ATOM   6080  H   GLU A 395       8.803   5.274 -19.433  1.00  1.74           H  
ATOM   6081  HA  GLU A 395       9.188   2.690 -18.486  1.00  1.74           H  
ATOM   6082 1HB  GLU A 395       7.920   3.681 -21.054  1.00  1.74           H  
ATOM   6083 2HB  GLU A 395       7.834   2.006 -20.529  1.00  1.74           H  
ATOM   6084 1HG  GLU A 395       6.700   2.696 -18.461  1.00  1.74           H  
ATOM   6085 2HG  GLU A 395       6.809   4.383 -18.954  1.00  1.74           H  
ATOM   6086  N   LYS A 396      11.125   3.279 -21.038  1.00  1.68           N  
ATOM   6087  CA  LYS A 396      12.215   2.730 -21.835  1.00  1.68           C  
ATOM   6088  C   LYS A 396      13.235   2.003 -20.974  1.00  1.68           C  
ATOM   6089  O   LYS A 396      13.860   1.048 -21.439  1.00  1.68           O  
ATOM   6090  CB  LYS A 396      12.962   3.813 -22.609  1.00  1.68           C  
ATOM   6091  CG  LYS A 396      14.077   3.280 -23.498  1.00  1.68           C  
ATOM   6092  CD  LYS A 396      14.768   4.404 -24.250  1.00  1.68           C  
ATOM   6093  CE  LYS A 396      15.904   3.878 -25.116  1.00  1.68           C  
ATOM   6094  NZ  LYS A 396      16.597   4.977 -25.831  1.00  1.68           N  
ATOM   6095  H   LYS A 396      10.985   4.284 -21.042  1.00  1.68           H  
ATOM   6096  HA  LYS A 396      11.797   2.016 -22.542  1.00  1.68           H  
ATOM   6097 1HB  LYS A 396      12.264   4.381 -23.223  1.00  1.68           H  
ATOM   6098 2HB  LYS A 396      13.425   4.501 -21.909  1.00  1.68           H  
ATOM   6099 1HG  LYS A 396      14.815   2.760 -22.882  1.00  1.68           H  
ATOM   6100 2HG  LYS A 396      13.664   2.570 -24.212  1.00  1.68           H  
ATOM   6101 1HD  LYS A 396      14.043   4.917 -24.883  1.00  1.68           H  
ATOM   6102 2HD  LYS A 396      15.174   5.122 -23.535  1.00  1.68           H  
ATOM   6103 1HE  LYS A 396      16.627   3.351 -24.492  1.00  1.68           H  
ATOM   6104 2HE  LYS A 396      15.498   3.181 -25.850  1.00  1.68           H  
ATOM   6105 1HZ  LYS A 396      17.336   4.596 -26.407  1.00  1.68           H  
ATOM   6106 2HZ  LYS A 396      15.938   5.466 -26.416  1.00  1.68           H  
ATOM   6107 3HZ  LYS A 396      16.995   5.617 -25.152  1.00  1.68           H  
ATOM   6108  N   VAL A 397      13.479   2.523 -19.762  1.00  1.57           N  
ATOM   6109  CA  VAL A 397      14.516   1.967 -18.909  1.00  1.57           C  
ATOM   6110  C   VAL A 397      14.012   1.470 -17.551  1.00  1.57           C  
ATOM   6111  O   VAL A 397      14.702   0.712 -16.875  1.00  1.57           O  
ATOM   6112  CB  VAL A 397      15.600   3.033 -18.679  1.00  1.57           C  
ATOM   6113  CG1 VAL A 397      16.215   3.442 -20.023  1.00  1.57           C  
ATOM   6114  CG2 VAL A 397      14.995   4.242 -17.941  1.00  1.57           C  
ATOM   6115  H   VAL A 397      12.901   3.289 -19.422  1.00  1.57           H  
ATOM   6116  HA  VAL A 397      14.965   1.123 -19.431  1.00  1.57           H  
ATOM   6117  HB  VAL A 397      16.390   2.601 -18.089  1.00  1.57           H  
ATOM   6118 1HG1 VAL A 397      16.999   4.153 -19.865  1.00  1.57           H  
ATOM   6119 2HG1 VAL A 397      16.625   2.583 -20.532  1.00  1.57           H  
ATOM   6120 3HG1 VAL A 397      15.453   3.885 -20.649  1.00  1.57           H  
ATOM   6121 1HG2 VAL A 397      15.760   4.979 -17.758  1.00  1.57           H  
ATOM   6122 2HG2 VAL A 397      14.199   4.675 -18.550  1.00  1.57           H  
ATOM   6123 3HG2 VAL A 397      14.584   3.924 -16.986  1.00  1.57           H  
ATOM   6124  N   GLN A 398      12.789   1.824 -17.165  1.00  1.43           N  
ATOM   6125  CA  GLN A 398      12.263   1.426 -15.853  1.00  1.43           C  
ATOM   6126  C   GLN A 398      12.112  -0.080 -15.654  1.00  1.43           C  
ATOM   6127  O   GLN A 398      12.051  -0.544 -14.517  1.00  1.43           O  
ATOM   6128  CB  GLN A 398      10.953   2.151 -15.553  1.00  1.43           C  
ATOM   6129  CG  GLN A 398      11.151   3.630 -15.235  1.00  1.43           C  
ATOM   6130  CD  GLN A 398       9.854   4.405 -15.123  1.00  1.43           C  
ATOM   6131  OE1 GLN A 398       8.822   4.022 -15.689  1.00  1.43           O  
ATOM   6132  NE2 GLN A 398       9.903   5.514 -14.400  1.00  1.43           N  
ATOM   6133  H   GLN A 398      12.240   2.449 -17.753  1.00  1.43           H  
ATOM   6134  HA  GLN A 398      12.978   1.766 -15.106  1.00  1.43           H  
ATOM   6135 1HB  GLN A 398      10.290   2.075 -16.412  1.00  1.43           H  
ATOM   6136 2HB  GLN A 398      10.457   1.677 -14.706  1.00  1.43           H  
ATOM   6137 1HG  GLN A 398      11.639   3.686 -14.261  1.00  1.43           H  
ATOM   6138 2HG  GLN A 398      11.790   4.094 -15.959  1.00  1.43           H  
ATOM   6139 1HE2 GLN A 398       9.090   6.086 -14.290  1.00  1.43           H  
ATOM   6140 2HE2 GLN A 398      10.774   5.792 -13.975  1.00  1.43           H  
ATOM   6141  N   ASP A 399      12.042  -0.859 -16.736  1.00  1.28           N  
ATOM   6142  CA  ASP A 399      11.942  -2.315 -16.581  1.00  1.28           C  
ATOM   6143  C   ASP A 399      13.317  -2.988 -16.372  1.00  1.28           C  
ATOM   6144  O   ASP A 399      13.406  -4.211 -16.271  1.00  1.28           O  
ATOM   6145  CB  ASP A 399      11.183  -2.963 -17.765  1.00  1.28           C  
ATOM   6146  CG  ASP A 399      11.842  -2.822 -19.181  1.00  1.28           C  
ATOM   6147  OD1 ASP A 399      12.912  -2.270 -19.323  1.00  1.28           O  
ATOM   6148  OD2 ASP A 399      11.246  -3.264 -20.156  1.00  1.28           O  
ATOM   6149  H   ASP A 399      12.074  -0.437 -17.654  1.00  1.28           H  
ATOM   6150  HA  ASP A 399      11.352  -2.513 -15.687  1.00  1.28           H  
ATOM   6151 1HB  ASP A 399      11.058  -4.029 -17.558  1.00  1.28           H  
ATOM   6152 2HB  ASP A 399      10.182  -2.531 -17.817  1.00  1.28           H  
ATOM   6153  N   LEU A 400      14.378  -2.184 -16.280  1.00  1.15           N  
ATOM   6154  CA  LEU A 400      15.738  -2.664 -16.073  1.00  1.15           C  
ATOM   6155  C   LEU A 400      15.950  -3.398 -14.753  1.00  1.15           C  
ATOM   6156  O   LEU A 400      15.651  -2.876 -13.677  1.00  1.15           O  
ATOM   6157  CB  LEU A 400      16.691  -1.465 -16.108  1.00  1.15           C  
ATOM   6158  CG  LEU A 400      18.155  -1.736 -15.947  1.00  1.15           C  
ATOM   6159  CD1 LEU A 400      18.607  -2.502 -17.092  1.00  1.15           C  
ATOM   6160  CD2 LEU A 400      18.898  -0.414 -15.831  1.00  1.15           C  
ATOM   6161  H   LEU A 400      14.253  -1.179 -16.382  1.00  1.15           H  
ATOM   6162  HA  LEU A 400      15.983  -3.345 -16.888  1.00  1.15           H  
ATOM   6163 1HB  LEU A 400      16.557  -0.949 -17.056  1.00  1.15           H  
ATOM   6164 2HB  LEU A 400      16.402  -0.806 -15.317  1.00  1.15           H  
ATOM   6165  HG  LEU A 400      18.327  -2.325 -15.068  1.00  1.15           H  
ATOM   6166 1HD1 LEU A 400      19.648  -2.714 -17.020  1.00  1.15           H  
ATOM   6167 2HD1 LEU A 400      18.051  -3.427 -17.126  1.00  1.15           H  
ATOM   6168 3HD1 LEU A 400      18.428  -1.954 -17.965  1.00  1.15           H  
ATOM   6169 1HD2 LEU A 400      19.950  -0.599 -15.730  1.00  1.15           H  
ATOM   6170 2HD2 LEU A 400      18.725   0.190 -16.709  1.00  1.15           H  
ATOM   6171 3HD2 LEU A 400      18.543   0.111 -14.958  1.00  1.15           H  
ATOM   6172  N   LEU A 401      16.525  -4.592 -14.838  1.00  1.05           N  
ATOM   6173  CA  LEU A 401      16.863  -5.365 -13.645  1.00  1.05           C  
ATOM   6174  C   LEU A 401      18.339  -5.709 -13.691  1.00  1.05           C  
ATOM   6175  O   LEU A 401      18.835  -6.252 -14.677  1.00  1.05           O  
ATOM   6176  CB  LEU A 401      16.010  -6.623 -13.519  1.00  1.05           C  
ATOM   6177  CG  LEU A 401      16.358  -7.556 -12.336  1.00  1.05           C  
ATOM   6178  CD1 LEU A 401      16.114  -6.833 -11.033  1.00  1.05           C  
ATOM   6179  CD2 LEU A 401      15.500  -8.829 -12.406  1.00  1.05           C  
ATOM   6180  H   LEU A 401      16.722  -4.968 -15.768  1.00  1.05           H  
ATOM   6181  HA  LEU A 401      16.687  -4.748 -12.766  1.00  1.05           H  
ATOM   6182 1HB  LEU A 401      14.964  -6.333 -13.435  1.00  1.05           H  
ATOM   6183 2HB  LEU A 401      16.137  -7.170 -14.413  1.00  1.05           H  
ATOM   6184  HG  LEU A 401      17.407  -7.817 -12.381  1.00  1.05           H  
ATOM   6185 1HD1 LEU A 401      16.373  -7.488 -10.201  1.00  1.05           H  
ATOM   6186 2HD1 LEU A 401      16.731  -5.938 -10.990  1.00  1.05           H  
ATOM   6187 3HD1 LEU A 401      15.064  -6.552 -10.962  1.00  1.05           H  
ATOM   6188 1HD2 LEU A 401      15.743  -9.482 -11.574  1.00  1.05           H  
ATOM   6189 2HD2 LEU A 401      14.446  -8.560 -12.354  1.00  1.05           H  
ATOM   6190 3HD2 LEU A 401      15.687  -9.356 -13.325  1.00  1.05           H  
ATOM   6191  N   LEU A 402      19.046  -5.318 -12.646  1.00  0.98           N  
ATOM   6192  CA  LEU A 402      20.489  -5.485 -12.581  1.00  0.98           C  
ATOM   6193  C   LEU A 402      20.921  -6.522 -11.556  1.00  0.98           C  
ATOM   6194  O   LEU A 402      20.874  -6.280 -10.346  1.00  0.98           O  
ATOM   6195  CB  LEU A 402      21.059  -4.123 -12.271  1.00  0.98           C  
ATOM   6196  CG  LEU A 402      20.620  -3.098 -13.281  1.00  0.98           C  
ATOM   6197  CD1 LEU A 402      21.017  -1.784 -12.858  1.00  0.98           C  
ATOM   6198  CD2 LEU A 402      21.212  -3.449 -14.576  1.00  0.98           C  
ATOM   6199  H   LEU A 402      18.566  -4.883 -11.873  1.00  0.98           H  
ATOM   6200  HA  LEU A 402      20.848  -5.810 -13.557  1.00  0.98           H  
ATOM   6201 1HB  LEU A 402      20.731  -3.806 -11.285  1.00  0.98           H  
ATOM   6202 2HB  LEU A 402      22.150  -4.181 -12.286  1.00  0.98           H  
ATOM   6203  HG  LEU A 402      19.544  -3.096 -13.362  1.00  0.98           H  
ATOM   6204 1HD1 LEU A 402      20.700  -1.043 -13.576  1.00  0.98           H  
ATOM   6205 2HD1 LEU A 402      20.530  -1.602 -11.934  1.00  0.98           H  
ATOM   6206 3HD1 LEU A 402      22.087  -1.747 -12.741  1.00  0.98           H  
ATOM   6207 1HD2 LEU A 402      20.921  -2.739 -15.295  1.00  0.98           H  
ATOM   6208 2HD2 LEU A 402      22.272  -3.445 -14.491  1.00  0.98           H  
ATOM   6209 3HD2 LEU A 402      20.872  -4.429 -14.870  1.00  0.98           H  
ATOM   6210  N   LEU A 403      21.276  -7.694 -12.058  1.00  0.92           N  
ATOM   6211  CA  LEU A 403      21.637  -8.845 -11.255  1.00  0.92           C  
ATOM   6212  C   LEU A 403      23.139  -9.043 -11.109  1.00  0.92           C  
ATOM   6213  O   LEU A 403      23.722  -9.912 -11.767  1.00  0.92           O  
ATOM   6214  CB  LEU A 403      20.999 -10.097 -11.838  1.00  0.92           C  
ATOM   6215  CG  LEU A 403      19.498 -10.049 -11.930  1.00  0.92           C  
ATOM   6216  CD1 LEU A 403      18.998 -11.339 -12.523  1.00  0.92           C  
ATOM   6217  CD2 LEU A 403      18.920  -9.792 -10.551  1.00  0.92           C  
ATOM   6218  H   LEU A 403      21.320  -7.800 -13.070  1.00  0.92           H  
ATOM   6219  HA  LEU A 403      21.231  -8.699 -10.256  1.00  0.92           H  
ATOM   6220 1HB  LEU A 403      21.371 -10.231 -12.844  1.00  0.92           H  
ATOM   6221 2HB  LEU A 403      21.283 -10.956 -11.252  1.00  0.92           H  
ATOM   6222  HG  LEU A 403      19.207  -9.246 -12.603  1.00  0.92           H  
ATOM   6223 1HD1 LEU A 403      17.912 -11.302 -12.609  1.00  0.92           H  
ATOM   6224 2HD1 LEU A 403      19.438 -11.481 -13.509  1.00  0.92           H  
ATOM   6225 3HD1 LEU A 403      19.285 -12.171 -11.879  1.00  0.92           H  
ATOM   6226 1HD2 LEU A 403      17.842  -9.751 -10.607  1.00  0.92           H  
ATOM   6227 2HD2 LEU A 403      19.212 -10.594  -9.878  1.00  0.92           H  
ATOM   6228 3HD2 LEU A 403      19.298  -8.843 -10.168  1.00  0.92           H  
ATOM   6229  N   ASP A 404      23.786  -8.209 -10.306  1.00  0.88           N  
ATOM   6230  CA  ASP A 404      25.207  -8.420 -10.085  1.00  0.88           C  
ATOM   6231  C   ASP A 404      25.415  -9.777  -9.435  1.00  0.88           C  
ATOM   6232  O   ASP A 404      24.576 -10.246  -8.662  1.00  0.88           O  
ATOM   6233  CB  ASP A 404      25.864  -7.281  -9.314  1.00  0.88           C  
ATOM   6234  CG  ASP A 404      26.120  -6.069 -10.246  1.00  0.88           C  
ATOM   6235  OD1 ASP A 404      25.914  -6.246 -11.423  1.00  0.88           O  
ATOM   6236  OD2 ASP A 404      26.557  -5.022  -9.795  1.00  0.88           O  
ATOM   6237  H   ASP A 404      23.276  -7.482  -9.819  1.00  0.88           H  
ATOM   6238  HA  ASP A 404      25.700  -8.451 -11.058  1.00  0.88           H  
ATOM   6239 1HB  ASP A 404      25.216  -6.972  -8.488  1.00  0.88           H  
ATOM   6240 2HB  ASP A 404      26.811  -7.619  -8.888  1.00  0.88           H  
ATOM   6241  N   VAL A 405      26.515 -10.406  -9.801  1.00  0.85           N  
ATOM   6242  CA  VAL A 405      26.895 -11.741  -9.365  1.00  0.85           C  
ATOM   6243  C   VAL A 405      28.267 -11.779  -8.702  1.00  0.85           C  
ATOM   6244  O   VAL A 405      29.187 -11.118  -9.179  1.00  0.85           O  
ATOM   6245  CB  VAL A 405      26.867 -12.666 -10.592  1.00  0.85           C  
ATOM   6246  CG1 VAL A 405      27.304 -13.926 -10.251  1.00  0.85           C  
ATOM   6247  CG2 VAL A 405      25.445 -12.758 -11.135  1.00  0.85           C  
ATOM   6248  H   VAL A 405      27.128  -9.931 -10.448  1.00  0.85           H  
ATOM   6249  HA  VAL A 405      26.161 -12.090  -8.640  1.00  0.85           H  
ATOM   6250  HB  VAL A 405      27.535 -12.287 -11.351  1.00  0.85           H  
ATOM   6251 1HG1 VAL A 405      27.276 -14.563 -11.138  1.00  0.85           H  
ATOM   6252 2HG1 VAL A 405      28.314 -13.851  -9.878  1.00  0.85           H  
ATOM   6253 3HG1 VAL A 405      26.654 -14.315  -9.498  1.00  0.85           H  
ATOM   6254 1HG2 VAL A 405      25.409 -13.416 -11.981  1.00  0.85           H  
ATOM   6255 2HG2 VAL A 405      24.800 -13.144 -10.394  1.00  0.85           H  
ATOM   6256 3HG2 VAL A 405      25.112 -11.794 -11.432  1.00  0.85           H  
ATOM   6257  N   THR A 406      28.403 -12.514  -7.590  1.00  0.82           N  
ATOM   6258  CA  THR A 406      29.705 -12.612  -6.929  1.00  0.82           C  
ATOM   6259  C   THR A 406      30.617 -13.636  -7.629  1.00  0.82           C  
ATOM   6260  O   THR A 406      30.299 -14.820  -7.619  1.00  0.82           O  
ATOM   6261  CB  THR A 406      29.546 -13.022  -5.452  1.00  0.82           C  
ATOM   6262  OG1 THR A 406      28.818 -12.025  -4.768  1.00  0.82           O  
ATOM   6263  CG2 THR A 406      30.882 -13.214  -4.796  1.00  0.82           C  
ATOM   6264  H   THR A 406      27.602 -13.043  -7.237  1.00  0.82           H  
ATOM   6265  HA  THR A 406      30.131 -11.621  -6.940  1.00  0.82           H  
ATOM   6266  HB  THR A 406      28.986 -13.959  -5.403  1.00  0.82           H  
ATOM   6267  HG1 THR A 406      28.763 -12.250  -3.834  1.00  0.82           H  
ATOM   6268 1HG2 THR A 406      30.743 -13.514  -3.756  1.00  0.82           H  
ATOM   6269 2HG2 THR A 406      31.415 -13.985  -5.321  1.00  0.82           H  
ATOM   6270 3HG2 THR A 406      31.450 -12.288  -4.828  1.00  0.82           H  
ATOM   6271  N   PRO A 407      31.788 -13.224  -8.171  1.00  0.79           N  
ATOM   6272  CA  PRO A 407      32.734 -14.035  -8.933  1.00  0.79           C  
ATOM   6273  C   PRO A 407      33.570 -15.033  -8.127  1.00  0.79           C  
ATOM   6274  O   PRO A 407      34.208 -15.909  -8.713  1.00  0.79           O  
ATOM   6275  CB  PRO A 407      33.641 -12.973  -9.526  1.00  0.79           C  
ATOM   6276  CG  PRO A 407      33.585 -11.836  -8.573  1.00  0.79           C  
ATOM   6277  CD  PRO A 407      32.213 -11.822  -8.024  1.00  0.79           C  
ATOM   6278  HA  PRO A 407      32.193 -14.556  -9.732  1.00  0.79           H  
ATOM   6279 1HB  PRO A 407      34.624 -13.398  -9.633  1.00  0.79           H  
ATOM   6280 2HB  PRO A 407      33.290 -12.704 -10.537  1.00  0.79           H  
ATOM   6281 1HG  PRO A 407      34.369 -11.914  -7.800  1.00  0.79           H  
ATOM   6282 2HG  PRO A 407      33.770 -10.942  -9.138  1.00  0.79           H  
ATOM   6283 1HD  PRO A 407      32.286 -11.525  -6.972  1.00  0.79           H  
ATOM   6284 2HD  PRO A 407      31.588 -11.141  -8.623  1.00  0.79           H  
ATOM   6285  N   LEU A 408      33.601 -14.885  -6.809  1.00  0.76           N  
ATOM   6286  CA  LEU A 408      34.359 -15.789  -5.942  1.00  0.76           C  
ATOM   6287  C   LEU A 408      33.554 -16.442  -4.863  1.00  0.76           C  
ATOM   6288  O   LEU A 408      32.680 -15.827  -4.258  1.00  0.76           O  
ATOM   6289  CB  LEU A 408      35.506 -15.103  -5.237  1.00  0.76           C  
ATOM   6290  CG  LEU A 408      36.585 -14.664  -6.026  1.00  0.76           C  
ATOM   6291  CD1 LEU A 408      37.515 -13.947  -5.111  1.00  0.76           C  
ATOM   6292  CD2 LEU A 408      37.200 -15.887  -6.646  1.00  0.76           C  
ATOM   6293  H   LEU A 408      33.075 -14.140  -6.379  1.00  0.76           H  
ATOM   6294  HA  LEU A 408      34.774 -16.584  -6.562  1.00  0.76           H  
ATOM   6295 1HB  LEU A 408      35.104 -14.229  -4.735  1.00  0.76           H  
ATOM   6296 2HB  LEU A 408      35.898 -15.782  -4.475  1.00  0.76           H  
ATOM   6297  HG  LEU A 408      36.254 -13.981  -6.804  1.00  0.76           H  
ATOM   6298 1HD1 LEU A 408      38.333 -13.626  -5.585  1.00  0.76           H  
ATOM   6299 2HD1 LEU A 408      37.009 -13.093  -4.681  1.00  0.76           H  
ATOM   6300 3HD1 LEU A 408      37.827 -14.606  -4.335  1.00  0.76           H  
ATOM   6301 1HD2 LEU A 408      38.042 -15.656  -7.247  1.00  0.76           H  
ATOM   6302 2HD2 LEU A 408      37.506 -16.545  -5.849  1.00  0.76           H  
ATOM   6303 3HD2 LEU A 408      36.455 -16.389  -7.270  1.00  0.76           H  
ATOM   6304  N   SER A 409      33.883 -17.685  -4.579  1.00  0.74           N  
ATOM   6305  CA  SER A 409      33.246 -18.345  -3.473  1.00  0.74           C  
ATOM   6306  C   SER A 409      33.591 -17.674  -2.143  1.00  0.74           C  
ATOM   6307  O   SER A 409      34.748 -17.329  -1.874  1.00  0.74           O  
ATOM   6308  CB  SER A 409      33.660 -19.797  -3.447  1.00  0.74           C  
ATOM   6309  OG  SER A 409      33.191 -20.504  -4.600  1.00  0.74           O  
ATOM   6310  H   SER A 409      34.580 -18.193  -5.129  1.00  0.74           H  
ATOM   6311  HA  SER A 409      32.175 -18.284  -3.620  1.00  0.74           H  
ATOM   6312 1HB  SER A 409      34.751 -19.862  -3.402  1.00  0.74           H  
ATOM   6313 2HB  SER A 409      33.284 -20.243  -2.561  1.00  0.74           H  
ATOM   6314  HG  SER A 409      33.861 -20.318  -5.286  1.00  0.74           H  
ATOM   6315  N   LEU A 410      32.585 -17.542  -1.289  1.00  0.72           N  
ATOM   6316  CA  LEU A 410      32.766 -17.014   0.060  1.00  0.72           C  
ATOM   6317  C   LEU A 410      32.510 -18.189   1.012  1.00  0.72           C  
ATOM   6318  O   LEU A 410      31.505 -18.907   0.864  1.00  0.72           O  
ATOM   6319  CB  LEU A 410      31.800 -15.846   0.329  1.00  0.72           C  
ATOM   6320  CG  LEU A 410      31.925 -15.124   1.651  1.00  0.72           C  
ATOM   6321  CD1 LEU A 410      33.175 -14.308   1.704  1.00  0.72           C  
ATOM   6322  CD2 LEU A 410      30.728 -14.289   1.854  1.00  0.72           C  
ATOM   6323  H   LEU A 410      31.656 -17.809  -1.607  1.00  0.72           H  
ATOM   6324  HA  LEU A 410      33.790 -16.668   0.185  1.00  0.72           H  
ATOM   6325 1HB  LEU A 410      31.918 -15.110  -0.467  1.00  0.72           H  
ATOM   6326 2HB  LEU A 410      30.807 -16.229   0.289  1.00  0.72           H  
ATOM   6327  HG  LEU A 410      32.005 -15.843   2.424  1.00  0.72           H  
ATOM   6328 1HD1 LEU A 410      33.236 -13.836   2.667  1.00  0.72           H  
ATOM   6329 2HD1 LEU A 410      34.020 -14.935   1.560  1.00  0.72           H  
ATOM   6330 3HD1 LEU A 410      33.156 -13.548   0.918  1.00  0.72           H  
ATOM   6331 1HD2 LEU A 410      30.800 -13.820   2.809  1.00  0.72           H  
ATOM   6332 2HD2 LEU A 410      30.667 -13.540   1.069  1.00  0.72           H  
ATOM   6333 3HD2 LEU A 410      29.863 -14.901   1.831  1.00  0.72           H  
ATOM   6334  N   GLY A 411      33.388 -18.389   1.983  1.00  0.73           N  
ATOM   6335  CA  GLY A 411      33.241 -19.535   2.869  1.00  0.73           C  
ATOM   6336  C   GLY A 411      33.927 -19.384   4.208  1.00  0.73           C  
ATOM   6337  O   GLY A 411      34.355 -18.290   4.580  1.00  0.73           O  
ATOM   6338  H   GLY A 411      34.187 -17.760   2.076  1.00  0.73           H  
ATOM   6339 1HA  GLY A 411      32.188 -19.763   3.023  1.00  0.73           H  
ATOM   6340 2HA  GLY A 411      33.675 -20.394   2.368  1.00  0.73           H  
ATOM   6341  N   LEU A 412      33.984 -20.490   4.940  1.00  0.76           N  
ATOM   6342  CA  LEU A 412      34.535 -20.525   6.284  1.00  0.76           C  
ATOM   6343  C   LEU A 412      35.666 -21.515   6.470  1.00  0.76           C  
ATOM   6344  O   LEU A 412      35.693 -22.587   5.867  1.00  0.76           O  
ATOM   6345  CB  LEU A 412      33.400 -20.854   7.239  1.00  0.76           C  
ATOM   6346  CG  LEU A 412      32.316 -19.843   7.255  1.00  0.76           C  
ATOM   6347  CD1 LEU A 412      31.182 -20.331   7.943  1.00  0.76           C  
ATOM   6348  CD2 LEU A 412      32.835 -18.655   7.947  1.00  0.76           C  
ATOM   6349  H   LEU A 412      33.604 -21.340   4.534  1.00  0.76           H  
ATOM   6350  HA  LEU A 412      34.912 -19.536   6.513  1.00  0.76           H  
ATOM   6351 1HB  LEU A 412      32.973 -21.806   6.949  1.00  0.76           H  
ATOM   6352 2HB  LEU A 412      33.804 -20.942   8.248  1.00  0.76           H  
ATOM   6353  HG  LEU A 412      32.009 -19.610   6.254  1.00  0.76           H  
ATOM   6354 1HD1 LEU A 412      30.437 -19.571   7.904  1.00  0.76           H  
ATOM   6355 2HD1 LEU A 412      30.831 -21.181   7.433  1.00  0.76           H  
ATOM   6356 3HD1 LEU A 412      31.431 -20.581   8.970  1.00  0.76           H  
ATOM   6357 1HD2 LEU A 412      32.079 -17.896   8.015  1.00  0.76           H  
ATOM   6358 2HD2 LEU A 412      33.144 -18.941   8.927  1.00  0.76           H  
ATOM   6359 3HD2 LEU A 412      33.681 -18.286   7.403  1.00  0.76           H  
ATOM   6360  N   GLU A 413      36.598 -21.164   7.334  1.00  0.80           N  
ATOM   6361  CA  GLU A 413      37.701 -22.080   7.619  1.00  0.80           C  
ATOM   6362  C   GLU A 413      37.418 -23.114   8.686  1.00  0.80           C  
ATOM   6363  O   GLU A 413      37.015 -22.786   9.804  1.00  0.80           O  
ATOM   6364  CB  GLU A 413      38.934 -21.287   8.001  1.00  0.80           C  
ATOM   6365  CG  GLU A 413      40.185 -22.097   8.344  1.00  0.80           C  
ATOM   6366  CD  GLU A 413      41.385 -21.219   8.537  1.00  0.80           C  
ATOM   6367  OE1 GLU A 413      41.213 -20.061   8.830  1.00  0.80           O  
ATOM   6368  OE2 GLU A 413      42.472 -21.687   8.314  1.00  0.80           O  
ATOM   6369  H   GLU A 413      36.535 -20.244   7.780  1.00  0.80           H  
ATOM   6370  HA  GLU A 413      37.923 -22.623   6.700  1.00  0.80           H  
ATOM   6371 1HB  GLU A 413      39.195 -20.691   7.161  1.00  0.80           H  
ATOM   6372 2HB  GLU A 413      38.709 -20.627   8.833  1.00  0.80           H  
ATOM   6373 1HG  GLU A 413      39.996 -22.613   9.285  1.00  0.80           H  
ATOM   6374 2HG  GLU A 413      40.388 -22.860   7.601  1.00  0.80           H  
ATOM   6375  N   THR A 414      37.680 -24.368   8.343  1.00  0.85           N  
ATOM   6376  CA  THR A 414      37.544 -25.464   9.275  1.00  0.85           C  
ATOM   6377  C   THR A 414      38.914 -25.774   9.873  1.00  0.85           C  
ATOM   6378  O   THR A 414      39.941 -25.311   9.371  1.00  0.85           O  
ATOM   6379  CB  THR A 414      36.948 -26.689   8.575  1.00  0.85           C  
ATOM   6380  OG1 THR A 414      37.856 -27.152   7.564  1.00  0.85           O  
ATOM   6381  CG2 THR A 414      35.618 -26.310   7.928  1.00  0.85           C  
ATOM   6382  H   THR A 414      37.960 -24.588   7.385  1.00  0.85           H  
ATOM   6383  HA  THR A 414      36.875 -25.164  10.081  1.00  0.85           H  
ATOM   6384  HB  THR A 414      36.789 -27.479   9.300  1.00  0.85           H  
ATOM   6385  HG1 THR A 414      37.821 -26.520   6.808  1.00  0.85           H  
ATOM   6386 1HG2 THR A 414      35.192 -27.179   7.431  1.00  0.85           H  
ATOM   6387 2HG2 THR A 414      34.934 -25.959   8.696  1.00  0.85           H  
ATOM   6388 3HG2 THR A 414      35.779 -25.515   7.192  1.00  0.85           H  
ATOM   6389  N   ALA A 415      38.943 -26.621  10.896  1.00  0.87           N  
ATOM   6390  CA  ALA A 415      40.179 -26.978  11.599  1.00  0.87           C  
ATOM   6391  C   ALA A 415      41.255 -27.588  10.708  1.00  0.87           C  
ATOM   6392  O   ALA A 415      42.441 -27.502  11.021  1.00  0.87           O  
ATOM   6393  CB  ALA A 415      39.874 -27.950  12.707  1.00  0.87           C  
ATOM   6394  H   ALA A 415      38.068 -26.996  11.236  1.00  0.87           H  
ATOM   6395  HA  ALA A 415      40.585 -26.063  12.032  1.00  0.87           H  
ATOM   6396 1HB  ALA A 415      40.785 -28.175  13.257  1.00  0.87           H  
ATOM   6397 2HB  ALA A 415      39.156 -27.499  13.372  1.00  0.87           H  
ATOM   6398 3HB  ALA A 415      39.469 -28.867  12.286  1.00  0.87           H  
ATOM   6399  N   GLY A 416      40.858 -28.225   9.616  1.00  0.87           N  
ATOM   6400  CA  GLY A 416      41.814 -28.872   8.729  1.00  0.87           C  
ATOM   6401  C   GLY A 416      42.497 -27.901   7.763  1.00  0.87           C  
ATOM   6402  O   GLY A 416      43.323 -28.312   6.948  1.00  0.87           O  
ATOM   6403  H   GLY A 416      39.872 -28.252   9.394  1.00  0.87           H  
ATOM   6404 1HA  GLY A 416      42.570 -29.384   9.325  1.00  0.87           H  
ATOM   6405 2HA  GLY A 416      41.296 -29.629   8.160  1.00  0.87           H  
ATOM   6406  N   GLY A 417      42.139 -26.614   7.829  1.00  0.84           N  
ATOM   6407  CA  GLY A 417      42.699 -25.610   6.927  1.00  0.84           C  
ATOM   6408  C   GLY A 417      41.997 -25.645   5.580  1.00  0.84           C  
ATOM   6409  O   GLY A 417      42.510 -25.148   4.574  1.00  0.84           O  
ATOM   6410  H   GLY A 417      41.457 -26.304   8.522  1.00  0.84           H  
ATOM   6411 1HA  GLY A 417      42.579 -24.620   7.375  1.00  0.84           H  
ATOM   6412 2HA  GLY A 417      43.766 -25.782   6.799  1.00  0.84           H  
ATOM   6413  N   VAL A 418      40.828 -26.266   5.567  1.00  0.79           N  
ATOM   6414  CA  VAL A 418      40.022 -26.415   4.369  1.00  0.79           C  
ATOM   6415  C   VAL A 418      38.789 -25.533   4.444  1.00  0.79           C  
ATOM   6416  O   VAL A 418      38.112 -25.479   5.479  1.00  0.79           O  
ATOM   6417  CB  VAL A 418      39.639 -27.889   4.170  1.00  0.79           C  
ATOM   6418  CG1 VAL A 418      38.728 -28.056   2.962  1.00  0.79           C  
ATOM   6419  CG2 VAL A 418      40.909 -28.684   3.957  1.00  0.79           C  
ATOM   6420  H   VAL A 418      40.495 -26.651   6.439  1.00  0.79           H  
ATOM   6421  HA  VAL A 418      40.617 -26.105   3.512  1.00  0.79           H  
ATOM   6422  HB  VAL A 418      39.113 -28.251   5.056  1.00  0.79           H  
ATOM   6423 1HG1 VAL A 418      38.480 -29.108   2.834  1.00  0.79           H  
ATOM   6424 2HG1 VAL A 418      37.808 -27.485   3.107  1.00  0.79           H  
ATOM   6425 3HG1 VAL A 418      39.240 -27.695   2.082  1.00  0.79           H  
ATOM   6426 1HG2 VAL A 418      40.668 -29.735   3.828  1.00  0.79           H  
ATOM   6427 2HG2 VAL A 418      41.420 -28.313   3.068  1.00  0.79           H  
ATOM   6428 3HG2 VAL A 418      41.557 -28.564   4.818  1.00  0.79           H  
ATOM   6429  N   MET A 419      38.545 -24.812   3.356  1.00  0.74           N  
ATOM   6430  CA  MET A 419      37.434 -23.895   3.218  1.00  0.74           C  
ATOM   6431  C   MET A 419      36.120 -24.599   2.931  1.00  0.74           C  
ATOM   6432  O   MET A 419      36.027 -25.418   2.012  1.00  0.74           O  
ATOM   6433  CB  MET A 419      37.733 -22.941   2.065  1.00  0.74           C  
ATOM   6434  CG  MET A 419      36.712 -21.822   1.830  1.00  0.74           C  
ATOM   6435  SD  MET A 419      37.255 -20.730   0.487  1.00  0.74           S  
ATOM   6436  CE  MET A 419      36.025 -19.471   0.418  1.00  0.74           C  
ATOM   6437  H   MET A 419      39.182 -24.902   2.570  1.00  0.74           H  
ATOM   6438  HA  MET A 419      37.327 -23.338   4.147  1.00  0.74           H  
ATOM   6439 1HB  MET A 419      38.708 -22.495   2.192  1.00  0.74           H  
ATOM   6440 2HB  MET A 419      37.784 -23.519   1.142  1.00  0.74           H  
ATOM   6441 1HG  MET A 419      35.746 -22.252   1.562  1.00  0.74           H  
ATOM   6442 2HG  MET A 419      36.582 -21.232   2.741  1.00  0.74           H  
ATOM   6443 1HE  MET A 419      36.283 -18.754  -0.361  1.00  0.74           H  
ATOM   6444 2HE  MET A 419      35.058 -19.905   0.199  1.00  0.74           H  
ATOM   6445 3HE  MET A 419      35.993 -18.969   1.371  1.00  0.74           H  
ATOM   6446  N   THR A 420      35.088 -24.212   3.660  1.00  0.69           N  
ATOM   6447  CA  THR A 420      33.746 -24.685   3.402  1.00  0.69           C  
ATOM   6448  C   THR A 420      33.000 -23.545   2.756  1.00  0.69           C  
ATOM   6449  O   THR A 420      32.874 -22.468   3.331  1.00  0.69           O  
ATOM   6450  CB  THR A 420      33.046 -25.140   4.688  1.00  0.69           C  
ATOM   6451  OG1 THR A 420      33.774 -26.227   5.259  1.00  0.69           O  
ATOM   6452  CG2 THR A 420      31.625 -25.580   4.401  1.00  0.69           C  
ATOM   6453  H   THR A 420      35.247 -23.564   4.424  1.00  0.69           H  
ATOM   6454  HA  THR A 420      33.781 -25.520   2.702  1.00  0.69           H  
ATOM   6455  HB  THR A 420      33.030 -24.315   5.401  1.00  0.69           H  
ATOM   6456  HG1 THR A 420      34.137 -26.771   4.554  1.00  0.69           H  
ATOM   6457 1HG2 THR A 420      31.161 -25.904   5.324  1.00  0.69           H  
ATOM   6458 2HG2 THR A 420      31.057 -24.749   3.975  1.00  0.69           H  
ATOM   6459 3HG2 THR A 420      31.636 -26.407   3.694  1.00  0.69           H  
ATOM   6460  N   VAL A 421      32.523 -23.756   1.550  1.00  0.67           N  
ATOM   6461  CA  VAL A 421      31.868 -22.675   0.840  1.00  0.67           C  
ATOM   6462  C   VAL A 421      30.406 -22.533   1.186  1.00  0.67           C  
ATOM   6463  O   VAL A 421      29.659 -23.511   1.186  1.00  0.67           O  
ATOM   6464  CB  VAL A 421      32.063 -22.846  -0.660  1.00  0.67           C  
ATOM   6465  CG1 VAL A 421      31.280 -21.779  -1.408  1.00  0.67           C  
ATOM   6466  CG2 VAL A 421      33.562 -22.723  -0.955  1.00  0.67           C  
ATOM   6467  H   VAL A 421      32.634 -24.661   1.114  1.00  0.67           H  
ATOM   6468  HA  VAL A 421      32.359 -21.746   1.109  1.00  0.67           H  
ATOM   6469  HB  VAL A 421      31.697 -23.820  -0.977  1.00  0.67           H  
ATOM   6470 1HG1 VAL A 421      31.447 -21.921  -2.463  1.00  0.67           H  
ATOM   6471 2HG1 VAL A 421      30.219 -21.878  -1.192  1.00  0.67           H  
ATOM   6472 3HG1 VAL A 421      31.615 -20.787  -1.105  1.00  0.67           H  
ATOM   6473 1HG2 VAL A 421      33.737 -22.839  -2.025  1.00  0.67           H  
ATOM   6474 2HG2 VAL A 421      33.913 -21.748  -0.636  1.00  0.67           H  
ATOM   6475 3HG2 VAL A 421      34.108 -23.497  -0.413  1.00  0.67           H  
ATOM   6476  N   LEU A 422      30.016 -21.307   1.525  1.00  0.67           N  
ATOM   6477  CA  LEU A 422      28.639 -20.998   1.864  1.00  0.67           C  
ATOM   6478  C   LEU A 422      27.962 -20.328   0.674  1.00  0.67           C  
ATOM   6479  O   LEU A 422      26.832 -20.664   0.329  1.00  0.67           O  
ATOM   6480  CB  LEU A 422      28.581 -20.121   3.116  1.00  0.67           C  
ATOM   6481  CG  LEU A 422      28.539 -20.886   4.478  1.00  0.67           C  
ATOM   6482  CD1 LEU A 422      29.877 -21.612   4.701  1.00  0.67           C  
ATOM   6483  CD2 LEU A 422      28.216 -19.910   5.637  1.00  0.67           C  
ATOM   6484  H   LEU A 422      30.693 -20.548   1.495  1.00  0.67           H  
ATOM   6485  HA  LEU A 422      28.115 -21.928   2.079  1.00  0.67           H  
ATOM   6486 1HB  LEU A 422      29.473 -19.522   3.118  1.00  0.67           H  
ATOM   6487 2HB  LEU A 422      27.712 -19.462   3.057  1.00  0.67           H  
ATOM   6488  HG  LEU A 422      27.757 -21.634   4.432  1.00  0.67           H  
ATOM   6489 1HD1 LEU A 422      29.838 -22.159   5.623  1.00  0.67           H  
ATOM   6490 2HD1 LEU A 422      30.059 -22.304   3.896  1.00  0.67           H  
ATOM   6491 3HD1 LEU A 422      30.683 -20.888   4.741  1.00  0.67           H  
ATOM   6492 1HD2 LEU A 422      28.168 -20.461   6.578  1.00  0.67           H  
ATOM   6493 2HD2 LEU A 422      28.984 -19.159   5.708  1.00  0.67           H  
ATOM   6494 3HD2 LEU A 422      27.251 -19.426   5.457  1.00  0.67           H  
ATOM   6495  N   ILE A 423      28.671 -19.394   0.027  1.00  0.67           N  
ATOM   6496  CA  ILE A 423      28.162 -18.701  -1.160  1.00  0.67           C  
ATOM   6497  C   ILE A 423      29.100 -18.941  -2.353  1.00  0.67           C  
ATOM   6498  O   ILE A 423      30.118 -18.270  -2.474  1.00  0.67           O  
ATOM   6499  CB  ILE A 423      28.006 -17.184  -0.921  1.00  0.67           C  
ATOM   6500  CG1 ILE A 423      27.027 -16.932   0.243  1.00  0.67           C  
ATOM   6501  CG2 ILE A 423      27.563 -16.499  -2.198  1.00  0.67           C  
ATOM   6502  CD1 ILE A 423      26.917 -15.509   0.674  1.00  0.67           C  
ATOM   6503  H   ILE A 423      29.607 -19.167   0.357  1.00  0.67           H  
ATOM   6504  HA  ILE A 423      27.166 -19.063  -1.380  1.00  0.67           H  
ATOM   6505  HB  ILE A 423      28.946 -16.778  -0.634  1.00  0.67           H  
ATOM   6506 1HG1 ILE A 423      26.049 -17.238  -0.079  1.00  0.67           H  
ATOM   6507 2HG1 ILE A 423      27.321 -17.529   1.101  1.00  0.67           H  
ATOM   6508 1HG2 ILE A 423      27.476 -15.429  -2.033  1.00  0.67           H  
ATOM   6509 2HG2 ILE A 423      28.298 -16.685  -2.990  1.00  0.67           H  
ATOM   6510 3HG2 ILE A 423      26.601 -16.901  -2.499  1.00  0.67           H  
ATOM   6511 1HD1 ILE A 423      26.179 -15.424   1.472  1.00  0.67           H  
ATOM   6512 2HD1 ILE A 423      27.863 -15.154   1.019  1.00  0.67           H  
ATOM   6513 3HD1 ILE A 423      26.605 -14.917  -0.156  1.00  0.67           H  
ATOM   6514  N   PRO A 424      28.801 -19.908  -3.236  1.00  0.69           N  
ATOM   6515  CA  PRO A 424      29.611 -20.306  -4.381  1.00  0.69           C  
ATOM   6516  C   PRO A 424      29.821 -19.202  -5.393  1.00  0.69           C  
ATOM   6517  O   PRO A 424      28.926 -18.372  -5.612  1.00  0.69           O  
ATOM   6518  CB  PRO A 424      28.775 -21.426  -5.009  1.00  0.69           C  
ATOM   6519  CG  PRO A 424      27.921 -21.953  -3.887  1.00  0.69           C  
ATOM   6520  CD  PRO A 424      27.602 -20.749  -3.044  1.00  0.69           C  
ATOM   6521  HA  PRO A 424      30.576 -20.680  -4.043  1.00  0.69           H  
ATOM   6522 1HB  PRO A 424      28.189 -21.023  -5.851  1.00  0.69           H  
ATOM   6523 2HB  PRO A 424      29.446 -22.189  -5.428  1.00  0.69           H  
ATOM   6524 1HG  PRO A 424      27.021 -22.438  -4.290  1.00  0.69           H  
ATOM   6525 2HG  PRO A 424      28.472 -22.721  -3.321  1.00  0.69           H  
ATOM   6526 1HD  PRO A 424      26.696 -20.233  -3.401  1.00  0.69           H  
ATOM   6527 2HD  PRO A 424      27.510 -21.108  -2.022  1.00  0.69           H  
ATOM   6528  N   ARG A 425      30.963 -19.256  -6.083  1.00  0.70           N  
ATOM   6529  CA  ARG A 425      31.171 -18.276  -7.135  1.00  0.70           C  
ATOM   6530  C   ARG A 425      30.030 -18.349  -8.105  1.00  0.70           C  
ATOM   6531  O   ARG A 425      29.444 -19.409  -8.344  1.00  0.70           O  
ATOM   6532  CB  ARG A 425      32.436 -18.452  -7.976  1.00  0.70           C  
ATOM   6533  CG  ARG A 425      32.531 -19.655  -8.926  1.00  0.70           C  
ATOM   6534  CD  ARG A 425      33.876 -19.628  -9.661  1.00  0.70           C  
ATOM   6535  NE  ARG A 425      34.003 -20.628 -10.742  1.00  0.70           N  
ATOM   6536  CZ  ARG A 425      34.352 -21.919 -10.614  1.00  0.70           C  
ATOM   6537  NH1 ARG A 425      34.637 -22.483  -9.450  1.00  0.70           N  
ATOM   6538  NH2 ARG A 425      34.415 -22.615 -11.725  1.00  0.70           N  
ATOM   6539  H   ARG A 425      31.693 -19.912  -5.815  1.00  0.70           H  
ATOM   6540  HA  ARG A 425      31.189 -17.279  -6.690  1.00  0.70           H  
ATOM   6541 1HB  ARG A 425      32.502 -17.604  -8.625  1.00  0.70           H  
ATOM   6542 2HB  ARG A 425      33.311 -18.449  -7.344  1.00  0.70           H  
ATOM   6543 1HG  ARG A 425      32.471 -20.577  -8.349  1.00  0.70           H  
ATOM   6544 2HG  ARG A 425      31.728 -19.620  -9.656  1.00  0.70           H  
ATOM   6545 1HD  ARG A 425      34.005 -18.639 -10.105  1.00  0.70           H  
ATOM   6546 2HD  ARG A 425      34.667 -19.799  -8.964  1.00  0.70           H  
ATOM   6547  HE  ARG A 425      33.842 -20.315 -11.723  1.00  0.70           H  
ATOM   6548 1HH1 ARG A 425      34.636 -21.945  -8.574  1.00  0.70           H  
ATOM   6549 2HH1 ARG A 425      34.901 -23.453  -9.416  1.00  0.70           H  
ATOM   6550 1HH2 ARG A 425      34.218 -22.113 -12.610  1.00  0.70           H  
ATOM   6551 2HH2 ARG A 425      34.677 -23.586 -11.714  1.00  0.70           H  
ATOM   6552  N   ASN A 426      29.780 -17.212  -8.702  1.00  0.71           N  
ATOM   6553  CA  ASN A 426      28.747 -16.940  -9.668  1.00  0.71           C  
ATOM   6554  C   ASN A 426      27.315 -16.975  -9.084  1.00  0.71           C  
ATOM   6555  O   ASN A 426      26.336 -17.023  -9.832  1.00  0.71           O  
ATOM   6556  CB  ASN A 426      28.908 -17.822 -10.890  1.00  0.71           C  
ATOM   6557  CG  ASN A 426      30.257 -17.558 -11.579  1.00  0.71           C  
ATOM   6558  OD1 ASN A 426      30.755 -16.421 -11.565  1.00  0.71           O  
ATOM   6559  ND2 ASN A 426      30.827 -18.584 -12.182  1.00  0.71           N  
ATOM   6560  H   ASN A 426      30.328 -16.413  -8.411  1.00  0.71           H  
ATOM   6561  HA  ASN A 426      28.933 -15.941 -10.024  1.00  0.71           H  
ATOM   6562 1HB  ASN A 426      28.829 -18.874 -10.634  1.00  0.71           H  
ATOM   6563 2HB  ASN A 426      28.108 -17.601 -11.598  1.00  0.71           H  
ATOM   6564 1HD2 ASN A 426      31.719 -18.478 -12.689  1.00  0.71           H  
ATOM   6565 2HD2 ASN A 426      30.381 -19.475 -12.177  1.00  0.71           H  
ATOM   6566  N   THR A 427      27.196 -16.812  -7.752  1.00  0.71           N  
ATOM   6567  CA  THR A 427      25.888 -16.646  -7.100  1.00  0.71           C  
ATOM   6568  C   THR A 427      25.376 -15.198  -7.205  1.00  0.71           C  
ATOM   6569  O   THR A 427      26.094 -14.236  -6.917  1.00  0.71           O  
ATOM   6570  CB  THR A 427      25.943 -17.042  -5.609  1.00  0.71           C  
ATOM   6571  OG1 THR A 427      26.291 -18.418  -5.492  1.00  0.71           O  
ATOM   6572  CG2 THR A 427      24.601 -16.798  -4.918  1.00  0.71           C  
ATOM   6573  H   THR A 427      28.032 -16.866  -7.168  1.00  0.71           H  
ATOM   6574  HA  THR A 427      25.171 -17.296  -7.600  1.00  0.71           H  
ATOM   6575  HB  THR A 427      26.710 -16.449  -5.115  1.00  0.71           H  
ATOM   6576  HG1 THR A 427      27.253 -18.504  -5.669  1.00  0.71           H  
ATOM   6577 1HG2 THR A 427      24.670 -17.084  -3.872  1.00  0.71           H  
ATOM   6578 2HG2 THR A 427      24.342 -15.744  -4.979  1.00  0.71           H  
ATOM   6579 3HG2 THR A 427      23.828 -17.389  -5.400  1.00  0.71           H  
ATOM   6580  N   THR A 428      24.124 -15.058  -7.643  1.00  0.71           N  
ATOM   6581  CA  THR A 428      23.460 -13.756  -7.796  1.00  0.71           C  
ATOM   6582  C   THR A 428      23.266 -13.038  -6.468  1.00  0.71           C  
ATOM   6583  O   THR A 428      22.844 -13.649  -5.495  1.00  0.71           O  
ATOM   6584  CB  THR A 428      22.096 -13.908  -8.487  1.00  0.71           C  
ATOM   6585  OG1 THR A 428      22.270 -14.557  -9.752  1.00  0.71           O  
ATOM   6586  CG2 THR A 428      21.488 -12.525  -8.742  1.00  0.71           C  
ATOM   6587  H   THR A 428      23.608 -15.893  -7.879  1.00  0.71           H  
ATOM   6588  HA  THR A 428      24.082 -13.113  -8.399  1.00  0.71           H  
ATOM   6589  HB  THR A 428      21.425 -14.498  -7.865  1.00  0.71           H  
ATOM   6590  HG1 THR A 428      22.844 -14.029 -10.320  1.00  0.71           H  
ATOM   6591 1HG2 THR A 428      20.534 -12.641  -9.252  1.00  0.71           H  
ATOM   6592 2HG2 THR A 428      21.327 -12.001  -7.805  1.00  0.71           H  
ATOM   6593 3HG2 THR A 428      22.171 -11.946  -9.367  1.00  0.71           H  
ATOM   6594  N   ILE A 429      23.595 -11.753  -6.441  1.00  0.69           N  
ATOM   6595  CA  ILE A 429      23.457 -10.902  -5.266  1.00  0.69           C  
ATOM   6596  C   ILE A 429      22.171 -10.057  -5.362  1.00  0.69           C  
ATOM   6597  O   ILE A 429      21.894  -9.498  -6.423  1.00  0.69           O  
ATOM   6598  CB  ILE A 429      24.710 -10.036  -5.126  1.00  0.69           C  
ATOM   6599  CG1 ILE A 429      25.895 -10.976  -5.070  1.00  0.69           C  
ATOM   6600  CG2 ILE A 429      24.654  -9.179  -3.929  1.00  0.69           C  
ATOM   6601  CD1 ILE A 429      25.774 -11.983  -3.950  1.00  0.69           C  
ATOM   6602  H   ILE A 429      23.959 -11.326  -7.293  1.00  0.69           H  
ATOM   6603  HA  ILE A 429      23.409 -11.543  -4.398  1.00  0.69           H  
ATOM   6604  HB  ILE A 429      24.821  -9.415  -6.016  1.00  0.69           H  
ATOM   6605 1HG1 ILE A 429      25.970 -11.513  -6.017  1.00  0.69           H  
ATOM   6606 2HG1 ILE A 429      26.808 -10.398  -4.929  1.00  0.69           H  
ATOM   6607 1HG2 ILE A 429      25.560  -8.585  -3.858  1.00  0.69           H  
ATOM   6608 2HG2 ILE A 429      23.800  -8.518  -4.006  1.00  0.69           H  
ATOM   6609 3HG2 ILE A 429      24.562  -9.797  -3.047  1.00  0.69           H  
ATOM   6610 1HD1 ILE A 429      26.622 -12.651  -3.935  1.00  0.69           H  
ATOM   6611 2HD1 ILE A 429      25.714 -11.454  -3.020  1.00  0.69           H  
ATOM   6612 3HD1 ILE A 429      24.873 -12.569  -4.093  1.00  0.69           H  
ATOM   6613  N   PRO A 430      21.358  -9.964  -4.291  1.00  0.67           N  
ATOM   6614  CA  PRO A 430      21.481 -10.481  -2.930  1.00  0.67           C  
ATOM   6615  C   PRO A 430      21.361 -11.980  -2.782  1.00  0.67           C  
ATOM   6616  O   PRO A 430      20.675 -12.638  -3.569  1.00  0.67           O  
ATOM   6617  CB  PRO A 430      20.329  -9.790  -2.203  1.00  0.67           C  
ATOM   6618  CG  PRO A 430      19.301  -9.528  -3.284  1.00  0.67           C  
ATOM   6619  CD  PRO A 430      20.107  -9.250  -4.536  1.00  0.67           C  
ATOM   6620  HA  PRO A 430      22.431 -10.139  -2.517  1.00  0.67           H  
ATOM   6621 1HB  PRO A 430      19.957 -10.443  -1.395  1.00  0.67           H  
ATOM   6622 2HB  PRO A 430      20.682  -8.878  -1.725  1.00  0.67           H  
ATOM   6623 1HG  PRO A 430      18.636 -10.397  -3.392  1.00  0.67           H  
ATOM   6624 2HG  PRO A 430      18.667  -8.676  -2.995  1.00  0.67           H  
ATOM   6625 1HD  PRO A 430      19.602  -9.671  -5.417  1.00  0.67           H  
ATOM   6626 2HD  PRO A 430      20.301  -8.179  -4.655  1.00  0.67           H  
ATOM   6627  N   THR A 431      21.985 -12.500  -1.730  1.00  0.65           N  
ATOM   6628  CA  THR A 431      21.908 -13.920  -1.405  1.00  0.65           C  
ATOM   6629  C   THR A 431      22.071 -14.211   0.081  1.00  0.65           C  
ATOM   6630  O   THR A 431      22.811 -13.522   0.786  1.00  0.65           O  
ATOM   6631  CB  THR A 431      22.993 -14.700  -2.142  1.00  0.65           C  
ATOM   6632  OG1 THR A 431      22.826 -16.102  -1.894  1.00  0.65           O  
ATOM   6633  CG2 THR A 431      24.319 -14.266  -1.642  1.00  0.65           C  
ATOM   6634  H   THR A 431      22.520 -11.861  -1.137  1.00  0.65           H  
ATOM   6635  HA  THR A 431      20.930 -14.290  -1.718  1.00  0.65           H  
ATOM   6636  HB  THR A 431      22.920 -14.512  -3.204  1.00  0.65           H  
ATOM   6637  HG1 THR A 431      22.966 -16.261  -0.956  1.00  0.65           H  
ATOM   6638 1HG2 THR A 431      25.097 -14.812  -2.159  1.00  0.65           H  
ATOM   6639 2HG2 THR A 431      24.429 -13.212  -1.819  1.00  0.65           H  
ATOM   6640 3HG2 THR A 431      24.371 -14.461  -0.576  1.00  0.65           H  
ATOM   6641  N   LYS A 432      21.440 -15.290   0.540  1.00  0.64           N  
ATOM   6642  CA  LYS A 432      21.580 -15.725   1.930  1.00  0.64           C  
ATOM   6643  C   LYS A 432      21.789 -17.230   2.014  1.00  0.64           C  
ATOM   6644  O   LYS A 432      20.976 -18.003   1.501  1.00  0.64           O  
ATOM   6645  CB  LYS A 432      20.348 -15.320   2.741  1.00  0.64           C  
ATOM   6646  CG  LYS A 432      20.418 -15.651   4.218  1.00  0.64           C  
ATOM   6647  CD  LYS A 432      19.175 -15.158   4.958  1.00  0.64           C  
ATOM   6648  CE  LYS A 432      19.232 -15.505   6.441  1.00  0.64           C  
ATOM   6649  NZ  LYS A 432      18.010 -15.064   7.164  1.00  0.64           N  
ATOM   6650  H   LYS A 432      20.845 -15.814  -0.088  1.00  0.64           H  
ATOM   6651  HA  LYS A 432      22.451 -15.242   2.358  1.00  0.64           H  
ATOM   6652 1HB  LYS A 432      20.206 -14.238   2.660  1.00  0.64           H  
ATOM   6653 2HB  LYS A 432      19.464 -15.803   2.329  1.00  0.64           H  
ATOM   6654 1HG  LYS A 432      20.525 -16.730   4.357  1.00  0.64           H  
ATOM   6655 2HG  LYS A 432      21.295 -15.158   4.637  1.00  0.64           H  
ATOM   6656 1HD  LYS A 432      19.108 -14.070   4.855  1.00  0.64           H  
ATOM   6657 2HD  LYS A 432      18.284 -15.605   4.521  1.00  0.64           H  
ATOM   6658 1HE  LYS A 432      19.344 -16.587   6.554  1.00  0.64           H  
ATOM   6659 2HE  LYS A 432      20.096 -15.012   6.885  1.00  0.64           H  
ATOM   6660 1HZ  LYS A 432      18.095 -15.313   8.140  1.00  0.64           H  
ATOM   6661 2HZ  LYS A 432      17.908 -14.060   7.075  1.00  0.64           H  
ATOM   6662 3HZ  LYS A 432      17.202 -15.524   6.769  1.00  0.64           H  
ATOM   6663  N   LYS A 433      22.894 -17.637   2.641  1.00  0.65           N  
ATOM   6664  CA  LYS A 433      23.243 -19.056   2.749  1.00  0.65           C  
ATOM   6665  C   LYS A 433      23.631 -19.457   4.171  1.00  0.65           C  
ATOM   6666  O   LYS A 433      24.196 -18.658   4.923  1.00  0.65           O  
ATOM   6667  CB  LYS A 433      24.368 -19.393   1.776  1.00  0.65           C  
ATOM   6668  CG  LYS A 433      24.034 -19.156   0.270  1.00  0.65           C  
ATOM   6669  CD  LYS A 433      23.017 -20.152  -0.266  1.00  0.65           C  
ATOM   6670  CE  LYS A 433      22.782 -19.935  -1.763  1.00  0.65           C  
ATOM   6671  NZ  LYS A 433      21.741 -20.858  -2.309  1.00  0.65           N  
ATOM   6672  H   LYS A 433      23.506 -16.923   3.041  1.00  0.65           H  
ATOM   6673  HA  LYS A 433      22.369 -19.646   2.475  1.00  0.65           H  
ATOM   6674 1HB  LYS A 433      25.249 -18.799   2.019  1.00  0.65           H  
ATOM   6675 2HB  LYS A 433      24.647 -20.442   1.892  1.00  0.65           H  
ATOM   6676 1HG  LYS A 433      23.664 -18.147   0.120  1.00  0.65           H  
ATOM   6677 2HG  LYS A 433      24.929 -19.270  -0.322  1.00  0.65           H  
ATOM   6678 1HD  LYS A 433      23.385 -21.167  -0.104  1.00  0.65           H  
ATOM   6679 2HD  LYS A 433      22.073 -20.035   0.264  1.00  0.65           H  
ATOM   6680 1HE  LYS A 433      22.463 -18.905  -1.924  1.00  0.65           H  
ATOM   6681 2HE  LYS A 433      23.721 -20.099  -2.297  1.00  0.65           H  
ATOM   6682 1HZ  LYS A 433      21.616 -20.679  -3.295  1.00  0.65           H  
ATOM   6683 2HZ  LYS A 433      22.032 -21.815  -2.173  1.00  0.65           H  
ATOM   6684 3HZ  LYS A 433      20.868 -20.698  -1.824  1.00  0.65           H  
ATOM   6685  N   GLU A 434      23.353 -20.717   4.528  1.00  0.68           N  
ATOM   6686  CA  GLU A 434      23.662 -21.217   5.871  1.00  0.68           C  
ATOM   6687  C   GLU A 434      24.451 -22.531   5.850  1.00  0.68           C  
ATOM   6688  O   GLU A 434      24.241 -23.372   4.972  1.00  0.68           O  
ATOM   6689  CB  GLU A 434      22.354 -21.470   6.638  1.00  0.68           C  
ATOM   6690  CG  GLU A 434      21.438 -20.256   6.815  1.00  0.68           C  
ATOM   6691  CD  GLU A 434      20.177 -20.555   7.619  1.00  0.68           C  
ATOM   6692  OE1 GLU A 434      20.031 -21.669   8.077  1.00  0.68           O  
ATOM   6693  OE2 GLU A 434      19.356 -19.672   7.755  1.00  0.68           O  
ATOM   6694  H   GLU A 434      22.903 -21.333   3.865  1.00  0.68           H  
ATOM   6695  HA  GLU A 434      24.256 -20.474   6.398  1.00  0.68           H  
ATOM   6696 1HB  GLU A 434      21.784 -22.246   6.131  1.00  0.68           H  
ATOM   6697 2HB  GLU A 434      22.596 -21.845   7.630  1.00  0.68           H  
ATOM   6698 1HG  GLU A 434      21.992 -19.501   7.324  1.00  0.68           H  
ATOM   6699 2HG  GLU A 434      21.158 -19.868   5.838  1.00  0.68           H  
ATOM   6700  N   GLN A 435      25.314 -22.719   6.853  1.00  0.74           N  
ATOM   6701  CA  GLN A 435      26.067 -23.968   7.033  1.00  0.74           C  
ATOM   6702  C   GLN A 435      26.285 -24.330   8.495  1.00  0.74           C  
ATOM   6703  O   GLN A 435      26.632 -23.481   9.322  1.00  0.74           O  
ATOM   6704  CB  GLN A 435      27.403 -23.912   6.316  1.00  0.74           C  
ATOM   6705  CG  GLN A 435      28.300 -25.157   6.487  1.00  0.74           C  
ATOM   6706  CD  GLN A 435      27.798 -26.412   5.807  1.00  0.74           C  
ATOM   6707  OE1 GLN A 435      27.520 -26.410   4.604  1.00  0.74           O  
ATOM   6708  NE2 GLN A 435      27.690 -27.513   6.570  1.00  0.74           N  
ATOM   6709  H   GLN A 435      25.463 -21.946   7.503  1.00  0.74           H  
ATOM   6710  HA  GLN A 435      25.487 -24.774   6.586  1.00  0.74           H  
ATOM   6711 1HB  GLN A 435      27.231 -23.782   5.250  1.00  0.74           H  
ATOM   6712 2HB  GLN A 435      27.949 -23.051   6.667  1.00  0.74           H  
ATOM   6713 1HG  GLN A 435      29.245 -24.913   6.044  1.00  0.74           H  
ATOM   6714 2HG  GLN A 435      28.435 -25.383   7.541  1.00  0.74           H  
ATOM   6715 1HE2 GLN A 435      27.373 -28.370   6.165  1.00  0.74           H  
ATOM   6716 2HE2 GLN A 435      27.938 -27.494   7.574  1.00  0.74           H  
ATOM   6717  N   ILE A 436      26.054 -25.597   8.820  1.00  0.84           N  
ATOM   6718  CA  ILE A 436      26.219 -26.057  10.188  1.00  0.84           C  
ATOM   6719  C   ILE A 436      27.625 -26.626  10.424  1.00  0.84           C  
ATOM   6720  O   ILE A 436      28.120 -27.434   9.625  1.00  0.84           O  
ATOM   6721  CB  ILE A 436      25.200 -27.160  10.529  1.00  0.84           C  
ATOM   6722  CG1 ILE A 436      23.787 -26.708  10.194  1.00  0.84           C  
ATOM   6723  CG2 ILE A 436      25.282 -27.481  12.027  1.00  0.84           C  
ATOM   6724  CD1 ILE A 436      23.392 -25.474  10.865  1.00  0.84           C  
ATOM   6725  H   ILE A 436      25.761 -26.249   8.105  1.00  0.84           H  
ATOM   6726  HA  ILE A 436      26.069 -25.218  10.860  1.00  0.84           H  
ATOM   6727  HB  ILE A 436      25.417 -28.056   9.950  1.00  0.84           H  
ATOM   6728 1HG1 ILE A 436      23.695 -26.566   9.116  1.00  0.84           H  
ATOM   6729 2HG1 ILE A 436      23.097 -27.494  10.499  1.00  0.84           H  
ATOM   6730 1HG2 ILE A 436      24.563 -28.259  12.273  1.00  0.84           H  
ATOM   6731 2HG2 ILE A 436      26.280 -27.827  12.281  1.00  0.84           H  
ATOM   6732 3HG2 ILE A 436      25.055 -26.578  12.602  1.00  0.84           H  
ATOM   6733 1HD1 ILE A 436      22.368 -25.219  10.594  1.00  0.84           H  
ATOM   6734 2HD1 ILE A 436      23.470 -25.599  11.939  1.00  0.84           H  
ATOM   6735 3HD1 ILE A 436      24.054 -24.706  10.535  1.00  0.84           H  
ATOM   6736  N   PHE A 437      28.274 -26.169  11.500  1.00  0.97           N  
ATOM   6737  CA  PHE A 437      29.606 -26.636  11.888  1.00  0.97           C  
ATOM   6738  C   PHE A 437      29.599 -27.159  13.318  1.00  0.97           C  
ATOM   6739  O   PHE A 437      28.859 -26.658  14.157  1.00  0.97           O  
ATOM   6740  CB  PHE A 437      30.606 -25.487  11.821  1.00  0.97           C  
ATOM   6741  CG  PHE A 437      30.780 -24.924  10.466  1.00  0.97           C  
ATOM   6742  CD1 PHE A 437      29.927 -23.945  10.020  1.00  0.97           C  
ATOM   6743  CD2 PHE A 437      31.800 -25.362   9.633  1.00  0.97           C  
ATOM   6744  CE1 PHE A 437      30.076 -23.421   8.784  1.00  0.97           C  
ATOM   6745  CE2 PHE A 437      31.952 -24.828   8.380  1.00  0.97           C  
ATOM   6746  CZ  PHE A 437      31.094 -23.864   7.956  1.00  0.97           C  
ATOM   6747  H   PHE A 437      27.815 -25.456  12.066  1.00  0.97           H  
ATOM   6748  HA  PHE A 437      29.913 -27.440  11.217  1.00  0.97           H  
ATOM   6749 1HB  PHE A 437      30.274 -24.684  12.483  1.00  0.97           H  
ATOM   6750 2HB  PHE A 437      31.578 -25.831  12.182  1.00  0.97           H  
ATOM   6751  HD1 PHE A 437      29.117 -23.594  10.670  1.00  0.97           H  
ATOM   6752  HD2 PHE A 437      32.482 -26.138   9.983  1.00  0.97           H  
ATOM   6753  HE1 PHE A 437      29.383 -22.654   8.454  1.00  0.97           H  
ATOM   6754  HE2 PHE A 437      32.752 -25.176   7.726  1.00  0.97           H  
ATOM   6755  HZ  PHE A 437      31.213 -23.447   6.963  1.00  0.97           H  
ATOM   6756  N   SER A 438      30.433 -28.140  13.628  1.00  1.13           N  
ATOM   6757  CA  SER A 438      30.532 -28.564  15.026  1.00  1.13           C  
ATOM   6758  C   SER A 438      31.745 -27.904  15.667  1.00  1.13           C  
ATOM   6759  O   SER A 438      32.637 -27.438  14.956  1.00  1.13           O  
ATOM   6760  CB  SER A 438      30.612 -30.069  15.122  1.00  1.13           C  
ATOM   6761  OG  SER A 438      31.797 -30.549  14.545  1.00  1.13           O  
ATOM   6762  H   SER A 438      31.017 -28.567  12.921  1.00  1.13           H  
ATOM   6763  HA  SER A 438      29.648 -28.240  15.568  1.00  1.13           H  
ATOM   6764 1HB  SER A 438      30.566 -30.372  16.173  1.00  1.13           H  
ATOM   6765 2HB  SER A 438      29.755 -30.506  14.618  1.00  1.13           H  
ATOM   6766  HG  SER A 438      32.498 -30.352  15.188  1.00  1.13           H  
ATOM   6767  N   THR A 439      31.795 -27.860  16.993  1.00  1.29           N  
ATOM   6768  CA  THR A 439      33.012 -27.333  17.627  1.00  1.29           C  
ATOM   6769  C   THR A 439      34.167 -28.275  17.421  1.00  1.29           C  
ATOM   6770  O   THR A 439      33.993 -29.492  17.353  1.00  1.29           O  
ATOM   6771  CB  THR A 439      32.944 -27.108  19.147  1.00  1.29           C  
ATOM   6772  OG1 THR A 439      34.095 -26.324  19.559  1.00  1.29           O  
ATOM   6773  CG2 THR A 439      33.013 -28.452  19.890  1.00  1.29           C  
ATOM   6774  H   THR A 439      30.992 -28.204  17.526  1.00  1.29           H  
ATOM   6775  HA  THR A 439      33.265 -26.383  17.156  1.00  1.29           H  
ATOM   6776  HB  THR A 439      32.034 -26.573  19.394  1.00  1.29           H  
ATOM   6777  HG1 THR A 439      34.944 -26.865  19.512  1.00  1.29           H  
ATOM   6778 1HG2 THR A 439      32.979 -28.281  20.972  1.00  1.29           H  
ATOM   6779 2HG2 THR A 439      32.183 -29.086  19.597  1.00  1.29           H  
ATOM   6780 3HG2 THR A 439      33.948 -28.944  19.638  1.00  1.29           H  
ATOM   6781  N   TYR A 440      35.349 -27.713  17.378  1.00  1.43           N  
ATOM   6782  CA  TYR A 440      36.553 -28.509  17.379  1.00  1.43           C  
ATOM   6783  C   TYR A 440      37.140 -28.332  18.770  1.00  1.43           C  
ATOM   6784  O   TYR A 440      36.645 -27.489  19.528  1.00  1.43           O  
ATOM   6785  CB  TYR A 440      37.512 -28.085  16.273  1.00  1.43           C  
ATOM   6786  CG  TYR A 440      36.949 -28.301  14.872  1.00  1.43           C  
ATOM   6787  CD1 TYR A 440      36.237 -27.282  14.241  1.00  1.43           C  
ATOM   6788  CD2 TYR A 440      37.141 -29.514  14.219  1.00  1.43           C  
ATOM   6789  CE1 TYR A 440      35.729 -27.474  12.966  1.00  1.43           C  
ATOM   6790  CE2 TYR A 440      36.630 -29.704  12.944  1.00  1.43           C  
ATOM   6791  CZ  TYR A 440      35.928 -28.688  12.320  1.00  1.43           C  
ATOM   6792  OH  TYR A 440      35.417 -28.883  11.057  1.00  1.43           O  
ATOM   6793  H   TYR A 440      35.412 -26.704  17.384  1.00  1.43           H  
ATOM   6794  HA  TYR A 440      36.301 -29.561  17.245  1.00  1.43           H  
ATOM   6795 1HB  TYR A 440      37.756 -27.029  16.386  1.00  1.43           H  
ATOM   6796 2HB  TYR A 440      38.443 -28.646  16.357  1.00  1.43           H  
ATOM   6797  HD1 TYR A 440      36.080 -26.332  14.750  1.00  1.43           H  
ATOM   6798  HD2 TYR A 440      37.696 -30.316  14.709  1.00  1.43           H  
ATOM   6799  HE1 TYR A 440      35.171 -26.674  12.476  1.00  1.43           H  
ATOM   6800  HE2 TYR A 440      36.784 -30.656  12.433  1.00  1.43           H  
ATOM   6801  HH  TYR A 440      35.607 -29.781  10.769  1.00  1.43           H  
ATOM   6802  N   SER A 441      38.132 -29.156  19.118  1.00  1.49           N  
ATOM   6803  CA  SER A 441      38.838 -29.108  20.408  1.00  1.49           C  
ATOM   6804  C   SER A 441      37.959 -29.307  21.660  1.00  1.49           C  
ATOM   6805  O   SER A 441      38.198 -28.716  22.720  1.00  1.49           O  
ATOM   6806  CB  SER A 441      39.581 -27.795  20.514  1.00  1.49           C  
ATOM   6807  OG  SER A 441      40.511 -27.664  19.472  1.00  1.49           O  
ATOM   6808  H   SER A 441      38.446 -29.832  18.436  1.00  1.49           H  
ATOM   6809  HA  SER A 441      39.578 -29.910  20.404  1.00  1.49           H  
ATOM   6810 1HB  SER A 441      38.885 -26.963  20.490  1.00  1.49           H  
ATOM   6811 2HB  SER A 441      40.099 -27.754  21.467  1.00  1.49           H  
ATOM   6812  HG  SER A 441      40.964 -26.830  19.624  1.00  1.49           H  
ATOM   6813  N   ASP A 442      36.971 -30.183  21.540  1.00  1.46           N  
ATOM   6814  CA  ASP A 442      36.067 -30.549  22.634  1.00  1.46           C  
ATOM   6815  C   ASP A 442      35.495 -29.406  23.481  1.00  1.46           C  
ATOM   6816  O   ASP A 442      34.786 -28.535  22.977  1.00  1.46           O  
ATOM   6817  CB  ASP A 442      36.716 -31.619  23.534  1.00  1.46           C  
ATOM   6818  CG  ASP A 442      36.920 -32.948  22.797  1.00  1.46           C  
ATOM   6819  OD1 ASP A 442      36.032 -33.349  22.043  1.00  1.46           O  
ATOM   6820  OD2 ASP A 442      37.957 -33.553  22.961  1.00  1.46           O  
ATOM   6821  H   ASP A 442      36.845 -30.607  20.635  1.00  1.46           H  
ATOM   6822  HA  ASP A 442      35.213 -31.019  22.176  1.00  1.46           H  
ATOM   6823 1HB  ASP A 442      37.684 -31.266  23.898  1.00  1.46           H  
ATOM   6824 2HB  ASP A 442      36.077 -31.816  24.398  1.00  1.46           H  
ATOM   6825  N   ASN A 443      35.826 -29.394  24.773  1.00  1.36           N  
ATOM   6826  CA  ASN A 443      35.206 -28.486  25.734  1.00  1.36           C  
ATOM   6827  C   ASN A 443      35.615 -27.015  25.679  1.00  1.36           C  
ATOM   6828  O   ASN A 443      36.150 -26.465  26.644  1.00  1.36           O  
ATOM   6829  CB  ASN A 443      35.467 -29.041  27.127  1.00  1.36           C  
ATOM   6830  CG  ASN A 443      34.754 -30.352  27.368  1.00  1.36           C  
ATOM   6831  OD1 ASN A 443      33.597 -30.526  26.992  1.00  1.36           O  
ATOM   6832  ND2 ASN A 443      35.435 -31.279  27.985  1.00  1.36           N  
ATOM   6833  H   ASN A 443      36.489 -30.070  25.116  1.00  1.36           H  
ATOM   6834  HA  ASN A 443      34.135 -28.513  25.552  1.00  1.36           H  
ATOM   6835 1HB  ASN A 443      36.539 -29.195  27.257  1.00  1.36           H  
ATOM   6836 2HB  ASN A 443      35.147 -28.322  27.877  1.00  1.36           H  
ATOM   6837 1HD2 ASN A 443      35.017 -32.168  28.172  1.00  1.36           H  
ATOM   6838 2HD2 ASN A 443      36.376 -31.099  28.275  1.00  1.36           H  
ATOM   6839  N   GLN A 444      35.285 -26.367  24.569  1.00  1.22           N  
ATOM   6840  CA  GLN A 444      35.563 -24.954  24.386  1.00  1.22           C  
ATOM   6841  C   GLN A 444      34.352 -24.121  24.847  1.00  1.22           C  
ATOM   6842  O   GLN A 444      33.220 -24.543  24.644  1.00  1.22           O  
ATOM   6843  CB  GLN A 444      35.875 -24.675  22.910  1.00  1.22           C  
ATOM   6844  CG  GLN A 444      37.077 -25.424  22.378  1.00  1.22           C  
ATOM   6845  CD  GLN A 444      38.367 -25.056  23.108  1.00  1.22           C  
ATOM   6846  OE1 GLN A 444      38.726 -23.876  23.212  1.00  1.22           O  
ATOM   6847  NE2 GLN A 444      39.081 -26.061  23.609  1.00  1.22           N  
ATOM   6848  H   GLN A 444      34.870 -26.918  23.819  1.00  1.22           H  
ATOM   6849  HA  GLN A 444      36.442 -24.720  24.973  1.00  1.22           H  
ATOM   6850 1HB  GLN A 444      35.018 -24.959  22.294  1.00  1.22           H  
ATOM   6851 2HB  GLN A 444      36.045 -23.612  22.756  1.00  1.22           H  
ATOM   6852 1HG  GLN A 444      36.899 -26.494  22.500  1.00  1.22           H  
ATOM   6853 2HG  GLN A 444      37.195 -25.192  21.319  1.00  1.22           H  
ATOM   6854 1HE2 GLN A 444      39.936 -25.880  24.095  1.00  1.22           H  
ATOM   6855 2HE2 GLN A 444      38.760 -27.027  23.485  1.00  1.22           H  
ATOM   6856  N   PRO A 445      34.550 -22.912  25.409  1.00  1.08           N  
ATOM   6857  CA  PRO A 445      33.515 -21.963  25.830  1.00  1.08           C  
ATOM   6858  C   PRO A 445      32.999 -21.057  24.702  1.00  1.08           C  
ATOM   6859  O   PRO A 445      32.209 -20.120  24.938  1.00  1.08           O  
ATOM   6860  CB  PRO A 445      34.255 -21.159  26.887  1.00  1.08           C  
ATOM   6861  CG  PRO A 445      35.686 -21.103  26.372  1.00  1.08           C  
ATOM   6862  CD  PRO A 445      35.926 -22.469  25.736  1.00  1.08           C  
ATOM   6863  HA  PRO A 445      32.685 -22.527  26.278  1.00  1.08           H  
ATOM   6864 1HB  PRO A 445      33.792 -20.168  26.986  1.00  1.08           H  
ATOM   6865 2HB  PRO A 445      34.166 -21.656  27.864  1.00  1.08           H  
ATOM   6866 1HG  PRO A 445      35.792 -20.282  25.644  1.00  1.08           H  
ATOM   6867 2HG  PRO A 445      36.381 -20.888  27.197  1.00  1.08           H  
ATOM   6868 1HD  PRO A 445      36.543 -22.363  24.826  1.00  1.08           H  
ATOM   6869 2HD  PRO A 445      36.386 -23.136  26.485  1.00  1.08           H  
ATOM   6870  N   GLY A 446      33.496 -21.306  23.496  1.00  0.95           N  
ATOM   6871  CA  GLY A 446      33.186 -20.490  22.340  1.00  0.95           C  
ATOM   6872  C   GLY A 446      33.924 -20.998  21.111  1.00  0.95           C  
ATOM   6873  O   GLY A 446      34.840 -21.818  21.218  1.00  0.95           O  
ATOM   6874  H   GLY A 446      34.112 -22.091  23.366  1.00  0.95           H  
ATOM   6875 1HA  GLY A 446      32.118 -20.495  22.170  1.00  0.95           H  
ATOM   6876 2HA  GLY A 446      33.475 -19.458  22.532  1.00  0.95           H  
ATOM   6877  N   VAL A 447      33.502 -20.518  19.946  1.00  0.86           N  
ATOM   6878  CA  VAL A 447      34.079 -20.924  18.665  1.00  0.86           C  
ATOM   6879  C   VAL A 447      34.486 -19.754  17.777  1.00  0.86           C  
ATOM   6880  O   VAL A 447      33.731 -18.799  17.597  1.00  0.86           O  
ATOM   6881  CB  VAL A 447      33.089 -21.831  17.903  1.00  0.86           C  
ATOM   6882  CG1 VAL A 447      33.648 -22.208  16.532  1.00  0.86           C  
ATOM   6883  CG2 VAL A 447      32.819 -23.121  18.734  1.00  0.86           C  
ATOM   6884  H   VAL A 447      32.746 -19.835  19.978  1.00  0.86           H  
ATOM   6885  HA  VAL A 447      34.974 -21.512  18.873  1.00  0.86           H  
ATOM   6886  HB  VAL A 447      32.166 -21.287  17.744  1.00  0.86           H  
ATOM   6887 1HG1 VAL A 447      32.932 -22.840  16.010  1.00  0.86           H  
ATOM   6888 2HG1 VAL A 447      33.823 -21.311  15.940  1.00  0.86           H  
ATOM   6889 3HG1 VAL A 447      34.585 -22.749  16.655  1.00  0.86           H  
ATOM   6890 1HG2 VAL A 447      32.125 -23.764  18.203  1.00  0.86           H  
ATOM   6891 2HG2 VAL A 447      33.759 -23.659  18.885  1.00  0.86           H  
ATOM   6892 3HG2 VAL A 447      32.393 -22.866  19.700  1.00  0.86           H  
ATOM   6893  N   LEU A 448      35.693 -19.819  17.215  1.00  0.79           N  
ATOM   6894  CA  LEU A 448      36.134 -18.769  16.298  1.00  0.79           C  
ATOM   6895  C   LEU A 448      35.637 -19.065  14.887  1.00  0.79           C  
ATOM   6896  O   LEU A 448      35.844 -20.166  14.372  1.00  0.79           O  
ATOM   6897  CB  LEU A 448      37.665 -18.645  16.258  1.00  0.79           C  
ATOM   6898  CG  LEU A 448      38.197 -17.525  15.322  1.00  0.79           C  
ATOM   6899  CD1 LEU A 448      37.790 -16.176  15.887  1.00  0.79           C  
ATOM   6900  CD2 LEU A 448      39.699 -17.638  15.172  1.00  0.79           C  
ATOM   6901  H   LEU A 448      36.294 -20.608  17.408  1.00  0.79           H  
ATOM   6902  HA  LEU A 448      35.715 -17.816  16.617  1.00  0.79           H  
ATOM   6903 1HB  LEU A 448      38.021 -18.432  17.265  1.00  0.79           H  
ATOM   6904 2HB  LEU A 448      38.089 -19.592  15.927  1.00  0.79           H  
ATOM   6905  HG  LEU A 448      37.734 -17.623  14.346  1.00  0.79           H  
ATOM   6906 1HD1 LEU A 448      38.126 -15.381  15.237  1.00  0.79           H  
ATOM   6907 2HD1 LEU A 448      36.725 -16.142  15.970  1.00  0.79           H  
ATOM   6908 3HD1 LEU A 448      38.228 -16.046  16.876  1.00  0.79           H  
ATOM   6909 1HD2 LEU A 448      40.057 -16.854  14.509  1.00  0.79           H  
ATOM   6910 2HD2 LEU A 448      40.172 -17.533  16.148  1.00  0.79           H  
ATOM   6911 3HD2 LEU A 448      39.949 -18.611  14.749  1.00  0.79           H  
ATOM   6912  N   ILE A 449      34.977 -18.090  14.274  1.00  0.75           N  
ATOM   6913  CA  ILE A 449      34.480 -18.217  12.912  1.00  0.75           C  
ATOM   6914  C   ILE A 449      35.284 -17.281  12.001  1.00  0.75           C  
ATOM   6915  O   ILE A 449      35.376 -16.077  12.252  1.00  0.75           O  
ATOM   6916  CB  ILE A 449      32.966 -17.891  12.835  1.00  0.75           C  
ATOM   6917  CG1 ILE A 449      32.135 -18.869  13.719  1.00  0.75           C  
ATOM   6918  CG2 ILE A 449      32.474 -17.954  11.427  1.00  0.75           C  
ATOM   6919  CD1 ILE A 449      31.752 -18.316  15.072  1.00  0.75           C  
ATOM   6920  H   ILE A 449      34.822 -17.212  14.765  1.00  0.75           H  
ATOM   6921  HA  ILE A 449      34.630 -19.240  12.573  1.00  0.75           H  
ATOM   6922  HB  ILE A 449      32.815 -16.892  13.234  1.00  0.75           H  
ATOM   6923 1HG1 ILE A 449      31.227 -19.142  13.191  1.00  0.75           H  
ATOM   6924 2HG1 ILE A 449      32.728 -19.770  13.881  1.00  0.75           H  
ATOM   6925 1HG2 ILE A 449      31.420 -17.706  11.404  1.00  0.75           H  
ATOM   6926 2HG2 ILE A 449      33.030 -17.249  10.809  1.00  0.75           H  
ATOM   6927 3HG2 ILE A 449      32.617 -18.965  11.065  1.00  0.75           H  
ATOM   6928 1HD1 ILE A 449      31.192 -19.065  15.633  1.00  0.75           H  
ATOM   6929 2HD1 ILE A 449      32.647 -18.050  15.611  1.00  0.75           H  
ATOM   6930 3HD1 ILE A 449      31.142 -17.433  14.948  1.00  0.75           H  
ATOM   6931  N   GLN A 450      35.911 -17.842  10.962  1.00  0.72           N  
ATOM   6932  CA  GLN A 450      36.749 -17.043  10.056  1.00  0.72           C  
ATOM   6933  C   GLN A 450      36.226 -17.078   8.629  1.00  0.72           C  
ATOM   6934  O   GLN A 450      36.099 -18.152   8.028  1.00  0.72           O  
ATOM   6935  CB  GLN A 450      38.214 -17.493  10.108  1.00  0.72           C  
ATOM   6936  CG  GLN A 450      38.830 -17.312  11.487  1.00  0.72           C  
ATOM   6937  CD  GLN A 450      40.334 -17.400  11.514  1.00  0.72           C  
ATOM   6938  OE1 GLN A 450      41.000 -16.359  11.599  1.00  0.72           O  
ATOM   6939  NE2 GLN A 450      40.876 -18.600  11.454  1.00  0.72           N  
ATOM   6940  H   GLN A 450      35.810 -18.837  10.808  1.00  0.72           H  
ATOM   6941  HA  GLN A 450      36.716 -16.001  10.378  1.00  0.72           H  
ATOM   6942 1HB  GLN A 450      38.281 -18.544   9.848  1.00  0.72           H  
ATOM   6943 2HB  GLN A 450      38.794 -16.947   9.396  1.00  0.72           H  
ATOM   6944 1HG  GLN A 450      38.535 -16.371  11.886  1.00  0.72           H  
ATOM   6945 2HG  GLN A 450      38.451 -18.112  12.118  1.00  0.72           H  
ATOM   6946 1HE2 GLN A 450      41.871 -18.708  11.457  1.00  0.72           H  
ATOM   6947 2HE2 GLN A 450      40.295 -19.414  11.384  1.00  0.72           H  
ATOM   6948  N   VAL A 451      35.923 -15.886   8.105  1.00  0.71           N  
ATOM   6949  CA  VAL A 451      35.305 -15.678   6.796  1.00  0.71           C  
ATOM   6950  C   VAL A 451      36.324 -15.373   5.706  1.00  0.71           C  
ATOM   6951  O   VAL A 451      37.044 -14.369   5.778  1.00  0.71           O  
ATOM   6952  CB  VAL A 451      34.327 -14.488   6.906  1.00  0.71           C  
ATOM   6953  CG1 VAL A 451      33.653 -14.210   5.564  1.00  0.71           C  
ATOM   6954  CG2 VAL A 451      33.312 -14.756   8.016  1.00  0.71           C  
ATOM   6955  H   VAL A 451      36.117 -15.052   8.658  1.00  0.71           H  
ATOM   6956  HA  VAL A 451      34.761 -16.575   6.513  1.00  0.71           H  
ATOM   6957  HB  VAL A 451      34.899 -13.592   7.163  1.00  0.71           H  
ATOM   6958 1HG1 VAL A 451      32.997 -13.352   5.665  1.00  0.71           H  
ATOM   6959 2HG1 VAL A 451      34.413 -14.001   4.813  1.00  0.71           H  
ATOM   6960 3HG1 VAL A 451      33.076 -15.073   5.255  1.00  0.71           H  
ATOM   6961 1HG2 VAL A 451      32.650 -13.903   8.113  1.00  0.71           H  
ATOM   6962 2HG2 VAL A 451      32.742 -15.635   7.773  1.00  0.71           H  
ATOM   6963 3HG2 VAL A 451      33.839 -14.912   8.961  1.00  0.71           H  
ATOM   6964  N   TYR A 452      36.356 -16.243   4.697  1.00  0.70           N  
ATOM   6965  CA  TYR A 452      37.301 -16.172   3.584  1.00  0.70           C  
ATOM   6966  C   TYR A 452      36.693 -16.052   2.200  1.00  0.70           C  
ATOM   6967  O   TYR A 452      35.623 -16.596   1.926  1.00  0.70           O  
ATOM   6968  CB  TYR A 452      38.195 -17.411   3.539  1.00  0.70           C  
ATOM   6969  CG  TYR A 452      39.221 -17.538   4.605  1.00  0.70           C  
ATOM   6970  CD1 TYR A 452      38.915 -18.031   5.846  1.00  0.70           C  
ATOM   6971  CD2 TYR A 452      40.521 -17.194   4.295  1.00  0.70           C  
ATOM   6972  CE1 TYR A 452      39.922 -18.165   6.770  1.00  0.70           C  
ATOM   6973  CE2 TYR A 452      41.520 -17.337   5.211  1.00  0.70           C  
ATOM   6974  CZ  TYR A 452      41.230 -17.828   6.451  1.00  0.70           C  
ATOM   6975  OH  TYR A 452      42.232 -18.002   7.387  1.00  0.70           O  
ATOM   6976  H   TYR A 452      35.691 -17.017   4.720  1.00  0.70           H  
ATOM   6977  HA  TYR A 452      37.910 -15.299   3.752  1.00  0.70           H  
ATOM   6978 1HB  TYR A 452      37.560 -18.302   3.579  1.00  0.70           H  
ATOM   6979 2HB  TYR A 452      38.711 -17.434   2.579  1.00  0.70           H  
ATOM   6980  HD1 TYR A 452      37.891 -18.314   6.098  1.00  0.70           H  
ATOM   6981  HD2 TYR A 452      40.752 -16.814   3.307  1.00  0.70           H  
ATOM   6982  HE1 TYR A 452      39.696 -18.549   7.756  1.00  0.70           H  
ATOM   6983  HE2 TYR A 452      42.545 -17.070   4.944  1.00  0.70           H  
ATOM   6984  HH  TYR A 452      41.939 -18.672   8.049  1.00  0.70           H  
ATOM   6985  N   GLU A 453      37.431 -15.417   1.291  1.00  0.69           N  
ATOM   6986  CA  GLU A 453      36.999 -15.355  -0.102  1.00  0.69           C  
ATOM   6987  C   GLU A 453      38.116 -15.814  -1.049  1.00  0.69           C  
ATOM   6988  O   GLU A 453      39.291 -15.430  -0.917  1.00  0.69           O  
ATOM   6989  CB  GLU A 453      36.527 -13.950  -0.499  1.00  0.69           C  
ATOM   6990  CG  GLU A 453      35.942 -13.923  -1.869  1.00  0.69           C  
ATOM   6991  CD  GLU A 453      35.442 -12.617  -2.380  1.00  0.69           C  
ATOM   6992  OE1 GLU A 453      36.243 -11.785  -2.713  1.00  0.69           O  
ATOM   6993  OE2 GLU A 453      34.255 -12.449  -2.463  1.00  0.69           O  
ATOM   6994  H   GLU A 453      38.292 -14.961   1.597  1.00  0.69           H  
ATOM   6995  HA  GLU A 453      36.160 -16.036  -0.234  1.00  0.69           H  
ATOM   6996 1HB  GLU A 453      35.769 -13.601   0.197  1.00  0.69           H  
ATOM   6997 2HB  GLU A 453      37.367 -13.257  -0.479  1.00  0.69           H  
ATOM   6998 1HG  GLU A 453      36.695 -14.261  -2.515  1.00  0.69           H  
ATOM   6999 2HG  GLU A 453      35.126 -14.649  -1.908  1.00  0.69           H  
ATOM   7000  N   GLY A 454      37.740 -16.672  -1.992  1.00  0.68           N  
ATOM   7001  CA  GLY A 454      38.678 -17.215  -2.961  1.00  0.68           C  
ATOM   7002  C   GLY A 454      38.237 -18.601  -3.384  1.00  0.68           C  
ATOM   7003  O   GLY A 454      37.345 -19.179  -2.770  1.00  0.68           O  
ATOM   7004  H   GLY A 454      36.752 -16.942  -2.039  1.00  0.68           H  
ATOM   7005 1HA  GLY A 454      38.742 -16.568  -3.829  1.00  0.68           H  
ATOM   7006 2HA  GLY A 454      39.671 -17.256  -2.524  1.00  0.68           H  
ATOM   7007  N   GLU A 455      38.846 -19.124  -4.441  1.00  0.68           N  
ATOM   7008  CA  GLU A 455      38.489 -20.444  -4.951  1.00  0.68           C  
ATOM   7009  C   GLU A 455      39.383 -21.604  -4.536  1.00  0.68           C  
ATOM   7010  O   GLU A 455      39.227 -22.695  -5.081  1.00  0.68           O  
ATOM   7011  CB  GLU A 455      38.404 -20.407  -6.476  1.00  0.68           C  
ATOM   7012  CG  GLU A 455      37.285 -19.601  -6.992  1.00  0.68           C  
ATOM   7013  CD  GLU A 455      35.993 -20.234  -6.689  1.00  0.68           C  
ATOM   7014  OE1 GLU A 455      35.840 -21.394  -6.988  1.00  0.68           O  
ATOM   7015  OE2 GLU A 455      35.137 -19.594  -6.146  1.00  0.68           O  
ATOM   7016  H   GLU A 455      39.577 -18.601  -4.903  1.00  0.68           H  
ATOM   7017  HA  GLU A 455      37.489 -20.671  -4.578  1.00  0.68           H  
ATOM   7018 1HB  GLU A 455      39.329 -19.997  -6.883  1.00  0.68           H  
ATOM   7019 2HB  GLU A 455      38.300 -21.422  -6.861  1.00  0.68           H  
ATOM   7020 1HG  GLU A 455      37.313 -18.645  -6.535  1.00  0.68           H  
ATOM   7021 2HG  GLU A 455      37.383 -19.483  -8.066  1.00  0.68           H  
ATOM   7022  N   ARG A 456      40.342 -21.410  -3.630  1.00  0.68           N  
ATOM   7023  CA  ARG A 456      41.187 -22.558  -3.326  1.00  0.68           C  
ATOM   7024  C   ARG A 456      40.666 -23.269  -2.066  1.00  0.68           C  
ATOM   7025  O   ARG A 456      40.233 -22.627  -1.114  1.00  0.68           O  
ATOM   7026  CB  ARG A 456      42.646 -22.140  -3.218  1.00  0.68           C  
ATOM   7027  CG  ARG A 456      43.540 -23.320  -3.108  1.00  0.68           C  
ATOM   7028  CD  ARG A 456      44.979 -23.104  -3.285  1.00  0.68           C  
ATOM   7029  NE  ARG A 456      45.639 -24.365  -3.061  1.00  0.68           N  
ATOM   7030  CZ  ARG A 456      46.951 -24.642  -3.204  1.00  0.68           C  
ATOM   7031  NH1 ARG A 456      47.810 -23.726  -3.608  1.00  0.68           N  
ATOM   7032  NH2 ARG A 456      47.357 -25.862  -2.932  1.00  0.68           N  
ATOM   7033  H   ARG A 456      40.488 -20.524  -3.135  1.00  0.68           H  
ATOM   7034  HA  ARG A 456      41.134 -23.272  -4.149  1.00  0.68           H  
ATOM   7035 1HB  ARG A 456      42.937 -21.555  -4.087  1.00  0.68           H  
ATOM   7036 2HB  ARG A 456      42.791 -21.523  -2.326  1.00  0.68           H  
ATOM   7037 1HG  ARG A 456      43.399 -23.787  -2.149  1.00  0.68           H  
ATOM   7038 2HG  ARG A 456      43.257 -24.001  -3.890  1.00  0.68           H  
ATOM   7039 1HD  ARG A 456      45.197 -22.769  -4.300  1.00  0.68           H  
ATOM   7040 2HD  ARG A 456      45.346 -22.410  -2.579  1.00  0.68           H  
ATOM   7041  HE  ARG A 456      45.019 -25.132  -2.754  1.00  0.68           H  
ATOM   7042 1HH1 ARG A 456      47.495 -22.788  -3.808  1.00  0.68           H  
ATOM   7043 2HH1 ARG A 456      48.787 -23.966  -3.703  1.00  0.68           H  
ATOM   7044 1HH2 ARG A 456      46.682 -26.547  -2.609  1.00  0.68           H  
ATOM   7045 2HH2 ARG A 456      48.339 -26.126  -3.055  1.00  0.68           H  
ATOM   7046  N   ALA A 457      40.626 -24.602  -2.055  1.00  0.69           N  
ATOM   7047  CA  ALA A 457      40.137 -25.270  -0.841  1.00  0.69           C  
ATOM   7048  C   ALA A 457      41.045 -24.956   0.339  1.00  0.69           C  
ATOM   7049  O   ALA A 457      40.580 -24.756   1.458  1.00  0.69           O  
ATOM   7050  CB  ALA A 457      40.033 -26.769  -1.008  1.00  0.69           C  
ATOM   7051  H   ALA A 457      40.994 -25.132  -2.846  1.00  0.69           H  
ATOM   7052  HA  ALA A 457      39.144 -24.877  -0.626  1.00  0.69           H  
ATOM   7053 1HB  ALA A 457      39.641 -27.205  -0.106  1.00  0.69           H  
ATOM   7054 2HB  ALA A 457      39.372 -27.002  -1.841  1.00  0.69           H  
ATOM   7055 3HB  ALA A 457      41.009 -27.170  -1.193  1.00  0.69           H  
ATOM   7056  N   ARG A 458      42.357 -24.888   0.109  1.00  0.71           N  
ATOM   7057  CA  ARG A 458      43.226 -24.560   1.234  1.00  0.71           C  
ATOM   7058  C   ARG A 458      43.110 -23.069   1.599  1.00  0.71           C  
ATOM   7059  O   ARG A 458      43.387 -22.183   0.781  1.00  0.71           O  
ATOM   7060  CB  ARG A 458      44.664 -24.908   0.918  1.00  0.71           C  
ATOM   7061  CG  ARG A 458      45.593 -24.824   2.112  1.00  0.71           C  
ATOM   7062  CD  ARG A 458      46.952 -25.379   1.837  1.00  0.71           C  
ATOM   7063  NE  ARG A 458      47.714 -24.565   0.898  1.00  0.71           N  
ATOM   7064  CZ  ARG A 458      48.948 -24.843   0.465  1.00  0.71           C  
ATOM   7065  NH1 ARG A 458      49.593 -25.919   0.874  1.00  0.71           N  
ATOM   7066  NH2 ARG A 458      49.491 -24.004  -0.377  1.00  0.71           N  
ATOM   7067  H   ARG A 458      42.749 -25.117  -0.817  1.00  0.71           H  
ATOM   7068  HA  ARG A 458      42.915 -25.154   2.092  1.00  0.71           H  
ATOM   7069 1HB  ARG A 458      44.716 -25.917   0.505  1.00  0.71           H  
ATOM   7070 2HB  ARG A 458      45.046 -24.221   0.154  1.00  0.71           H  
ATOM   7071 1HG  ARG A 458      45.709 -23.780   2.389  1.00  0.71           H  
ATOM   7072 2HG  ARG A 458      45.153 -25.371   2.952  1.00  0.71           H  
ATOM   7073 1HD  ARG A 458      47.511 -25.435   2.767  1.00  0.71           H  
ATOM   7074 2HD  ARG A 458      46.852 -26.377   1.414  1.00  0.71           H  
ATOM   7075  HE  ARG A 458      47.292 -23.706   0.506  1.00  0.71           H  
ATOM   7076 1HH1 ARG A 458      49.154 -26.553   1.524  1.00  0.71           H  
ATOM   7077 2HH1 ARG A 458      50.525 -26.108   0.532  1.00  0.71           H  
ATOM   7078 1HH2 ARG A 458      48.925 -23.176  -0.651  1.00  0.71           H  
ATOM   7079 2HH2 ARG A 458      50.417 -24.152  -0.737  1.00  0.71           H  
ATOM   7080  N   THR A 459      42.745 -22.805   2.856  1.00  0.73           N  
ATOM   7081  CA  THR A 459      42.461 -21.450   3.346  1.00  0.73           C  
ATOM   7082  C   THR A 459      43.651 -20.528   3.433  1.00  0.73           C  
ATOM   7083  O   THR A 459      43.502 -19.314   3.349  1.00  0.73           O  
ATOM   7084  CB  THR A 459      41.814 -21.523   4.720  1.00  0.73           C  
ATOM   7085  OG1 THR A 459      42.701 -22.234   5.609  1.00  0.73           O  
ATOM   7086  CG2 THR A 459      40.500 -22.225   4.585  1.00  0.73           C  
ATOM   7087  H   THR A 459      42.587 -23.599   3.478  1.00  0.73           H  
ATOM   7088  HA  THR A 459      41.743 -21.001   2.663  1.00  0.73           H  
ATOM   7089  HB  THR A 459      41.656 -20.521   5.115  1.00  0.73           H  
ATOM   7090  HG1 THR A 459      42.505 -22.028   6.550  1.00  0.73           H  
ATOM   7091 1HG2 THR A 459      40.016 -22.308   5.519  1.00  0.73           H  
ATOM   7092 2HG2 THR A 459      39.876 -21.656   3.912  1.00  0.73           H  
ATOM   7093 3HG2 THR A 459      40.676 -23.216   4.181  1.00  0.73           H  
ATOM   7094  N   LYS A 460      44.840 -21.092   3.516  1.00  0.76           N  
ATOM   7095  CA  LYS A 460      46.059 -20.304   3.612  1.00  0.76           C  
ATOM   7096  C   LYS A 460      46.257 -19.424   2.384  1.00  0.76           C  
ATOM   7097  O   LYS A 460      46.970 -18.421   2.441  1.00  0.76           O  
ATOM   7098  CB  LYS A 460      47.276 -21.214   3.771  1.00  0.76           C  
ATOM   7099  CG  LYS A 460      47.358 -21.943   5.104  1.00  0.76           C  
ATOM   7100  CD  LYS A 460      48.603 -22.824   5.176  1.00  0.76           C  
ATOM   7101  CE  LYS A 460      48.697 -23.546   6.514  1.00  0.76           C  
ATOM   7102  NZ  LYS A 460      49.898 -24.424   6.588  1.00  0.76           N  
ATOM   7103  H   LYS A 460      44.884 -22.098   3.555  1.00  0.76           H  
ATOM   7104  HA  LYS A 460      45.981 -19.654   4.483  1.00  0.76           H  
ATOM   7105 1HB  LYS A 460      47.280 -21.957   2.971  1.00  0.76           H  
ATOM   7106 2HB  LYS A 460      48.183 -20.620   3.657  1.00  0.76           H  
ATOM   7107 1HG  LYS A 460      47.389 -21.214   5.915  1.00  0.76           H  
ATOM   7108 2HG  LYS A 460      46.469 -22.564   5.231  1.00  0.76           H  
ATOM   7109 1HD  LYS A 460      48.574 -23.561   4.372  1.00  0.76           H  
ATOM   7110 2HD  LYS A 460      49.491 -22.206   5.046  1.00  0.76           H  
ATOM   7111 1HE  LYS A 460      48.749 -22.809   7.314  1.00  0.76           H  
ATOM   7112 2HE  LYS A 460      47.805 -24.157   6.653  1.00  0.76           H  
ATOM   7113 1HZ  LYS A 460      49.924 -24.882   7.488  1.00  0.76           H  
ATOM   7114 2HZ  LYS A 460      49.855 -25.118   5.857  1.00  0.76           H  
ATOM   7115 3HZ  LYS A 460      50.732 -23.865   6.472  1.00  0.76           H  
ATOM   7116  N   ASP A 461      45.657 -19.832   1.264  1.00  0.78           N  
ATOM   7117  CA  ASP A 461      45.806 -19.136   0.008  1.00  0.78           C  
ATOM   7118  C   ASP A 461      44.600 -18.253  -0.342  1.00  0.78           C  
ATOM   7119  O   ASP A 461      44.537 -17.694  -1.440  1.00  0.78           O  
ATOM   7120  CB  ASP A 461      45.997 -20.194  -1.052  1.00  0.78           C  
ATOM   7121  CG  ASP A 461      47.293 -21.007  -0.848  1.00  0.78           C  
ATOM   7122  OD1 ASP A 461      48.324 -20.428  -0.650  1.00  0.78           O  
ATOM   7123  OD2 ASP A 461      47.218 -22.221  -0.839  1.00  0.78           O  
ATOM   7124  H   ASP A 461      45.042 -20.647   1.279  1.00  0.78           H  
ATOM   7125  HA  ASP A 461      46.692 -18.504   0.063  1.00  0.78           H  
ATOM   7126 1HB  ASP A 461      45.142 -20.868  -0.994  1.00  0.78           H  
ATOM   7127 2HB  ASP A 461      46.000 -19.736  -2.042  1.00  0.78           H  
ATOM   7128  N   ASN A 462      43.636 -18.143   0.575  1.00  0.80           N  
ATOM   7129  CA  ASN A 462      42.444 -17.330   0.348  1.00  0.80           C  
ATOM   7130  C   ASN A 462      42.498 -16.056   1.184  1.00  0.80           C  
ATOM   7131  O   ASN A 462      43.292 -15.937   2.118  1.00  0.80           O  
ATOM   7132  CB  ASN A 462      41.170 -18.115   0.590  1.00  0.80           C  
ATOM   7133  CG  ASN A 462      40.928 -19.229  -0.427  1.00  0.80           C  
ATOM   7134  OD1 ASN A 462      41.110 -19.133  -1.672  1.00  0.80           O  
ATOM   7135  ND2 ASN A 462      40.506 -20.306   0.111  1.00  0.80           N  
ATOM   7136  H   ASN A 462      43.731 -18.608   1.477  1.00  0.80           H  
ATOM   7137  HA  ASN A 462      42.430 -17.016  -0.692  1.00  0.80           H  
ATOM   7138 1HB  ASN A 462      41.215 -18.565   1.583  1.00  0.80           H  
ATOM   7139 2HB  ASN A 462      40.315 -17.438   0.580  1.00  0.80           H  
ATOM   7140 1HD2 ASN A 462      40.303 -21.110  -0.450  1.00  0.80           H  
ATOM   7141 2HD2 ASN A 462      40.365 -20.354   1.094  1.00  0.80           H  
ATOM   7142  N   ASN A 463      41.676 -15.084   0.834  1.00  0.80           N  
ATOM   7143  CA  ASN A 463      41.623 -13.827   1.560  1.00  0.80           C  
ATOM   7144  C   ASN A 463      40.761 -13.859   2.809  1.00  0.80           C  
ATOM   7145  O   ASN A 463      39.572 -14.139   2.724  1.00  0.80           O  
ATOM   7146  CB  ASN A 463      41.181 -12.724   0.637  1.00  0.80           C  
ATOM   7147  CG  ASN A 463      41.138 -11.385   1.309  1.00  0.80           C  
ATOM   7148  OD1 ASN A 463      40.452 -11.236   2.310  1.00  0.80           O  
ATOM   7149  ND2 ASN A 463      41.845 -10.422   0.806  1.00  0.80           N  
ATOM   7150  H   ASN A 463      41.021 -15.222   0.063  1.00  0.80           H  
ATOM   7151  HA  ASN A 463      42.636 -13.593   1.889  1.00  0.80           H  
ATOM   7152 1HB  ASN A 463      41.858 -12.684  -0.184  1.00  0.80           H  
ATOM   7153 2HB  ASN A 463      40.187 -12.955   0.238  1.00  0.80           H  
ATOM   7154 1HD2 ASN A 463      41.815  -9.504   1.242  1.00  0.80           H  
ATOM   7155 2HD2 ASN A 463      42.405 -10.573  -0.007  1.00  0.80           H  
ATOM   7156  N   LEU A 464      41.350 -13.598   3.979  1.00  0.80           N  
ATOM   7157  CA  LEU A 464      40.543 -13.558   5.203  1.00  0.80           C  
ATOM   7158  C   LEU A 464      39.882 -12.191   5.313  1.00  0.80           C  
ATOM   7159  O   LEU A 464      40.563 -11.182   5.514  1.00  0.80           O  
ATOM   7160  CB  LEU A 464      41.409 -13.791   6.456  1.00  0.80           C  
ATOM   7161  CG  LEU A 464      40.660 -13.702   7.844  1.00  0.80           C  
ATOM   7162  CD1 LEU A 464      39.606 -14.727   7.934  1.00  0.80           C  
ATOM   7163  CD2 LEU A 464      41.646 -13.919   8.975  1.00  0.80           C  
ATOM   7164  H   LEU A 464      42.340 -13.403   4.014  1.00  0.80           H  
ATOM   7165  HA  LEU A 464      39.768 -14.322   5.153  1.00  0.80           H  
ATOM   7166 1HB  LEU A 464      41.863 -14.770   6.391  1.00  0.80           H  
ATOM   7167 2HB  LEU A 464      42.204 -13.049   6.464  1.00  0.80           H  
ATOM   7168  HG  LEU A 464      40.192 -12.721   7.935  1.00  0.80           H  
ATOM   7169 1HD1 LEU A 464      39.096 -14.640   8.895  1.00  0.80           H  
ATOM   7170 2HD1 LEU A 464      38.909 -14.592   7.147  1.00  0.80           H  
ATOM   7171 3HD1 LEU A 464      40.060 -15.684   7.855  1.00  0.80           H  
ATOM   7172 1HD2 LEU A 464      41.120 -13.854   9.931  1.00  0.80           H  
ATOM   7173 2HD2 LEU A 464      42.093 -14.912   8.877  1.00  0.80           H  
ATOM   7174 3HD2 LEU A 464      42.426 -13.162   8.936  1.00  0.80           H  
ATOM   7175  N   LEU A 465      38.555 -12.165   5.190  1.00  0.79           N  
ATOM   7176  CA  LEU A 465      37.796 -10.917   5.195  1.00  0.79           C  
ATOM   7177  C   LEU A 465      37.606 -10.457   6.616  1.00  0.79           C  
ATOM   7178  O   LEU A 465      37.630  -9.270   6.931  1.00  0.79           O  
ATOM   7179  CB  LEU A 465      36.402 -11.110   4.595  1.00  0.79           C  
ATOM   7180  CG  LEU A 465      36.287 -11.020   3.110  1.00  0.79           C  
ATOM   7181  CD1 LEU A 465      37.029 -12.149   2.518  1.00  0.79           C  
ATOM   7182  CD2 LEU A 465      34.821 -11.033   2.712  1.00  0.79           C  
ATOM   7183  H   LEU A 465      38.060 -13.045   5.079  1.00  0.79           H  
ATOM   7184  HA  LEU A 465      38.347 -10.157   4.637  1.00  0.79           H  
ATOM   7185 1HB  LEU A 465      36.019 -12.078   4.908  1.00  0.79           H  
ATOM   7186 2HB  LEU A 465      35.780 -10.347   5.007  1.00  0.79           H  
ATOM   7187  HG  LEU A 465      36.750 -10.104   2.757  1.00  0.79           H  
ATOM   7188 1HD1 LEU A 465      36.966 -12.074   1.456  1.00  0.79           H  
ATOM   7189 2HD1 LEU A 465      38.066 -12.100   2.822  1.00  0.79           H  
ATOM   7190 3HD1 LEU A 465      36.595 -13.086   2.856  1.00  0.79           H  
ATOM   7191 1HD2 LEU A 465      34.737 -10.978   1.624  1.00  0.79           H  
ATOM   7192 2HD2 LEU A 465      34.367 -11.941   3.066  1.00  0.79           H  
ATOM   7193 3HD2 LEU A 465      34.313 -10.173   3.157  1.00  0.79           H  
ATOM   7194  N   GLY A 466      37.416 -11.416   7.493  1.00  0.78           N  
ATOM   7195  CA  GLY A 466      37.202 -11.061   8.878  1.00  0.78           C  
ATOM   7196  C   GLY A 466      36.888 -12.252   9.740  1.00  0.78           C  
ATOM   7197  O   GLY A 466      36.660 -13.361   9.253  1.00  0.78           O  
ATOM   7198  H   GLY A 466      37.398 -12.384   7.166  1.00  0.78           H  
ATOM   7199 1HA  GLY A 466      38.094 -10.565   9.262  1.00  0.78           H  
ATOM   7200 2HA  GLY A 466      36.387 -10.341   8.943  1.00  0.78           H  
ATOM   7201  N   LYS A 467      36.848 -12.008  11.033  1.00  0.76           N  
ATOM   7202  CA  LYS A 467      36.574 -13.068  11.970  1.00  0.76           C  
ATOM   7203  C   LYS A 467      35.792 -12.571  13.157  1.00  0.76           C  
ATOM   7204  O   LYS A 467      35.835 -11.388  13.503  1.00  0.76           O  
ATOM   7205  CB  LYS A 467      37.890 -13.710  12.405  1.00  0.76           C  
ATOM   7206  CG  LYS A 467      38.856 -12.809  13.135  1.00  0.76           C  
ATOM   7207  CD  LYS A 467      40.171 -13.543  13.423  1.00  0.76           C  
ATOM   7208  CE  LYS A 467      41.157 -12.655  14.173  1.00  0.76           C  
ATOM   7209  NZ  LYS A 467      42.450 -13.351  14.442  1.00  0.76           N  
ATOM   7210  H   LYS A 467      37.027 -11.075  11.375  1.00  0.76           H  
ATOM   7211  HA  LYS A 467      35.966 -13.821  11.473  1.00  0.76           H  
ATOM   7212 1HB  LYS A 467      37.667 -14.555  13.054  1.00  0.76           H  
ATOM   7213 2HB  LYS A 467      38.408 -14.097  11.527  1.00  0.76           H  
ATOM   7214 1HG  LYS A 467      39.064 -11.928  12.530  1.00  0.76           H  
ATOM   7215 2HG  LYS A 467      38.408 -12.492  14.076  1.00  0.76           H  
ATOM   7216 1HD  LYS A 467      39.973 -14.434  14.011  1.00  0.76           H  
ATOM   7217 2HD  LYS A 467      40.623 -13.855  12.481  1.00  0.76           H  
ATOM   7218 1HE  LYS A 467      41.355 -11.767  13.574  1.00  0.76           H  
ATOM   7219 2HE  LYS A 467      40.716 -12.351  15.122  1.00  0.76           H  
ATOM   7220 1HZ  LYS A 467      43.072 -12.725  14.931  1.00  0.76           H  
ATOM   7221 2HZ  LYS A 467      42.289 -14.170  15.008  1.00  0.76           H  
ATOM   7222 3HZ  LYS A 467      42.870 -13.626  13.564  1.00  0.76           H  
ATOM   7223  N   PHE A 468      35.076 -13.485  13.778  1.00  0.75           N  
ATOM   7224  CA  PHE A 468      34.329 -13.158  14.972  1.00  0.75           C  
ATOM   7225  C   PHE A 468      34.249 -14.396  15.821  1.00  0.75           C  
ATOM   7226  O   PHE A 468      34.541 -15.489  15.340  1.00  0.75           O  
ATOM   7227  CB  PHE A 468      32.965 -12.601  14.582  1.00  0.75           C  
ATOM   7228  CG  PHE A 468      32.018 -13.527  13.966  1.00  0.75           C  
ATOM   7229  CD1 PHE A 468      31.000 -14.083  14.716  1.00  0.75           C  
ATOM   7230  CD2 PHE A 468      32.152 -13.884  12.648  1.00  0.75           C  
ATOM   7231  CE1 PHE A 468      30.108 -14.938  14.143  1.00  0.75           C  
ATOM   7232  CE2 PHE A 468      31.286 -14.752  12.084  1.00  0.75           C  
ATOM   7233  CZ  PHE A 468      30.246 -15.280  12.819  1.00  0.75           C  
ATOM   7234  H   PHE A 468      35.074 -14.436  13.404  1.00  0.75           H  
ATOM   7235  HA  PHE A 468      34.869 -12.393  15.531  1.00  0.75           H  
ATOM   7236 1HB  PHE A 468      32.487 -12.179  15.463  1.00  0.75           H  
ATOM   7237 2HB  PHE A 468      33.114 -11.783  13.889  1.00  0.75           H  
ATOM   7238  HD1 PHE A 468      30.900 -13.810  15.768  1.00  0.75           H  
ATOM   7239  HD2 PHE A 468      32.968 -13.467  12.058  1.00  0.75           H  
ATOM   7240  HE1 PHE A 468      29.305 -15.342  14.739  1.00  0.75           H  
ATOM   7241  HE2 PHE A 468      31.420 -15.028  11.055  1.00  0.75           H  
ATOM   7242  HZ  PHE A 468      29.550 -15.969  12.352  1.00  0.75           H  
ATOM   7243  N   GLU A 469      33.854 -14.253  17.065  1.00  0.73           N  
ATOM   7244  CA  GLU A 469      33.814 -15.429  17.907  1.00  0.73           C  
ATOM   7245  C   GLU A 469      32.451 -15.550  18.557  1.00  0.73           C  
ATOM   7246  O   GLU A 469      31.881 -14.555  19.019  1.00  0.73           O  
ATOM   7247  CB  GLU A 469      34.936 -15.322  18.951  1.00  0.73           C  
ATOM   7248  CG  GLU A 469      35.187 -16.563  19.788  1.00  0.73           C  
ATOM   7249  CD  GLU A 469      36.295 -16.351  20.802  1.00  0.73           C  
ATOM   7250  OE1 GLU A 469      36.886 -15.298  20.789  1.00  0.73           O  
ATOM   7251  OE2 GLU A 469      36.539 -17.231  21.592  1.00  0.73           O  
ATOM   7252  H   GLU A 469      33.611 -13.344  17.431  1.00  0.73           H  
ATOM   7253  HA  GLU A 469      33.973 -16.317  17.300  1.00  0.73           H  
ATOM   7254 1HB  GLU A 469      35.869 -15.079  18.443  1.00  0.73           H  
ATOM   7255 2HB  GLU A 469      34.713 -14.505  19.635  1.00  0.73           H  
ATOM   7256 1HG  GLU A 469      34.279 -16.897  20.262  1.00  0.73           H  
ATOM   7257 2HG  GLU A 469      35.502 -17.350  19.114  1.00  0.73           H  
ATOM   7258  N   LEU A 470      31.904 -16.755  18.539  1.00  0.73           N  
ATOM   7259  CA  LEU A 470      30.621 -16.978  19.169  1.00  0.73           C  
ATOM   7260  C   LEU A 470      30.944 -17.483  20.566  1.00  0.73           C  
ATOM   7261  O   LEU A 470      31.527 -18.561  20.706  1.00  0.73           O  
ATOM   7262  CB  LEU A 470      29.796 -17.999  18.366  1.00  0.73           C  
ATOM   7263  CG  LEU A 470      28.383 -18.231  18.871  1.00  0.73           C  
ATOM   7264  CD1 LEU A 470      27.662 -16.956  18.757  1.00  0.73           C  
ATOM   7265  CD2 LEU A 470      27.656 -19.259  18.047  1.00  0.73           C  
ATOM   7266  H   LEU A 470      32.423 -17.529  18.125  1.00  0.73           H  
ATOM   7267  HA  LEU A 470      30.074 -16.040  19.244  1.00  0.73           H  
ATOM   7268 1HB  LEU A 470      29.720 -17.648  17.338  1.00  0.73           H  
ATOM   7269 2HB  LEU A 470      30.320 -18.958  18.363  1.00  0.73           H  
ATOM   7270  HG  LEU A 470      28.406 -18.534  19.914  1.00  0.73           H  
ATOM   7271 1HD1 LEU A 470      26.672 -17.100  19.108  1.00  0.73           H  
ATOM   7272 2HD1 LEU A 470      28.161 -16.206  19.359  1.00  0.73           H  
ATOM   7273 3HD1 LEU A 470      27.637 -16.641  17.714  1.00  0.73           H  
ATOM   7274 1HD2 LEU A 470      26.646 -19.362  18.431  1.00  0.73           H  
ATOM   7275 2HD2 LEU A 470      27.618 -18.936  17.016  1.00  0.73           H  
ATOM   7276 3HD2 LEU A 470      28.155 -20.199  18.106  1.00  0.73           H  
ATOM   7277  N   THR A 471      30.626 -16.701  21.600  1.00  0.74           N  
ATOM   7278  CA  THR A 471      31.044 -17.087  22.952  1.00  0.74           C  
ATOM   7279  C   THR A 471      29.896 -17.219  23.920  1.00  0.74           C  
ATOM   7280  O   THR A 471      28.847 -16.602  23.745  1.00  0.74           O  
ATOM   7281  CB  THR A 471      32.033 -16.057  23.539  1.00  0.74           C  
ATOM   7282  OG1 THR A 471      31.381 -14.787  23.679  1.00  0.74           O  
ATOM   7283  CG2 THR A 471      33.219 -15.900  22.636  1.00  0.74           C  
ATOM   7284  H   THR A 471      30.135 -15.831  21.446  1.00  0.74           H  
ATOM   7285  HA  THR A 471      31.540 -18.053  22.905  1.00  0.74           H  
ATOM   7286  HB  THR A 471      32.371 -16.396  24.518  1.00  0.74           H  
ATOM   7287  HG1 THR A 471      30.681 -14.854  24.335  1.00  0.74           H  
ATOM   7288 1HG2 THR A 471      33.914 -15.176  23.055  1.00  0.74           H  
ATOM   7289 2HG2 THR A 471      33.720 -16.863  22.534  1.00  0.74           H  
ATOM   7290 3HG2 THR A 471      32.890 -15.551  21.659  1.00  0.74           H  
ATOM   7291  N   GLY A 472      30.137 -17.962  24.999  1.00  0.77           N  
ATOM   7292  CA  GLY A 472      29.116 -18.175  26.014  1.00  0.77           C  
ATOM   7293  C   GLY A 472      28.479 -19.536  25.783  1.00  0.77           C  
ATOM   7294  O   GLY A 472      27.403 -19.836  26.304  1.00  0.77           O  
ATOM   7295  H   GLY A 472      31.027 -18.457  25.079  1.00  0.77           H  
ATOM   7296 1HA  GLY A 472      29.567 -18.137  27.006  1.00  0.77           H  
ATOM   7297 2HA  GLY A 472      28.361 -17.393  25.960  1.00  0.77           H  
ATOM   7298  N   ILE A 473      29.141 -20.336  24.954  1.00  0.82           N  
ATOM   7299  CA  ILE A 473      28.695 -21.668  24.606  1.00  0.82           C  
ATOM   7300  C   ILE A 473      29.068 -22.625  25.716  1.00  0.82           C  
ATOM   7301  O   ILE A 473      30.233 -22.669  26.095  1.00  0.82           O  
ATOM   7302  CB  ILE A 473      29.320 -22.123  23.274  1.00  0.82           C  
ATOM   7303  CG1 ILE A 473      28.818 -21.214  22.151  1.00  0.82           C  
ATOM   7304  CG2 ILE A 473      29.068 -23.588  23.012  1.00  0.82           C  
ATOM   7305  CD1 ILE A 473      29.489 -21.440  20.835  1.00  0.82           C  
ATOM   7306  H   ILE A 473      30.045 -20.028  24.604  1.00  0.82           H  
ATOM   7307  HA  ILE A 473      27.629 -21.640  24.447  1.00  0.82           H  
ATOM   7308  HB  ILE A 473      30.396 -21.975  23.330  1.00  0.82           H  
ATOM   7309 1HG1 ILE A 473      27.744 -21.371  22.029  1.00  0.82           H  
ATOM   7310 2HG1 ILE A 473      28.991 -20.179  22.438  1.00  0.82           H  
ATOM   7311 1HG2 ILE A 473      29.543 -23.882  22.078  1.00  0.82           H  
ATOM   7312 2HG2 ILE A 473      29.484 -24.178  23.827  1.00  0.82           H  
ATOM   7313 3HG2 ILE A 473      28.008 -23.777  22.949  1.00  0.82           H  
ATOM   7314 1HD1 ILE A 473      29.082 -20.770  20.114  1.00  0.82           H  
ATOM   7315 2HD1 ILE A 473      30.543 -21.275  20.907  1.00  0.82           H  
ATOM   7316 3HD1 ILE A 473      29.305 -22.466  20.522  1.00  0.82           H  
ATOM   7317  N   PRO A 474      28.125 -23.357  26.319  1.00  0.90           N  
ATOM   7318  CA  PRO A 474      28.416 -24.301  27.364  1.00  0.90           C  
ATOM   7319  C   PRO A 474      29.469 -25.249  26.820  1.00  0.90           C  
ATOM   7320  O   PRO A 474      29.215 -25.863  25.781  1.00  0.90           O  
ATOM   7321  CB  PRO A 474      27.070 -25.008  27.548  1.00  0.90           C  
ATOM   7322  CG  PRO A 474      26.045 -23.978  27.124  1.00  0.90           C  
ATOM   7323  CD  PRO A 474      26.696 -23.238  25.974  1.00  0.90           C  
ATOM   7324  HA  PRO A 474      28.704 -23.770  28.278  1.00  0.90           H  
ATOM   7325 1HB  PRO A 474      27.044 -25.925  26.934  1.00  0.90           H  
ATOM   7326 2HB  PRO A 474      26.952 -25.324  28.595  1.00  0.90           H  
ATOM   7327 1HG  PRO A 474      25.104 -24.470  26.831  1.00  0.90           H  
ATOM   7328 2HG  PRO A 474      25.805 -23.311  27.968  1.00  0.90           H  
ATOM   7329 1HD  PRO A 474      26.484 -23.718  25.000  1.00  0.90           H  
ATOM   7330 2HD  PRO A 474      26.347 -22.195  26.025  1.00  0.90           H  
ATOM   7331  N   PRO A 475      30.620 -25.431  27.474  1.00  1.01           N  
ATOM   7332  CA  PRO A 475      31.643 -26.340  27.034  1.00  1.01           C  
ATOM   7333  C   PRO A 475      31.024 -27.702  26.862  1.00  1.01           C  
ATOM   7334  O   PRO A 475      30.258 -28.153  27.720  1.00  1.01           O  
ATOM   7335  CB  PRO A 475      32.659 -26.268  28.174  1.00  1.01           C  
ATOM   7336  CG  PRO A 475      32.465 -24.888  28.757  1.00  1.01           C  
ATOM   7337  CD  PRO A 475      30.972 -24.632  28.658  1.00  1.01           C  
ATOM   7338  HA  PRO A 475      32.066 -25.991  26.084  1.00  1.01           H  
ATOM   7339 1HB  PRO A 475      32.478 -27.084  28.888  1.00  1.01           H  
ATOM   7340 2HB  PRO A 475      33.668 -26.407  27.777  1.00  1.01           H  
ATOM   7341 1HG  PRO A 475      32.844 -24.850  29.786  1.00  1.01           H  
ATOM   7342 2HG  PRO A 475      33.055 -24.164  28.174  1.00  1.01           H  
ATOM   7343 1HD  PRO A 475      30.435 -24.984  29.550  1.00  1.01           H  
ATOM   7344 2HD  PRO A 475      30.835 -23.556  28.465  1.00  1.01           H  
ATOM   7345  N   ALA A 476      31.363 -28.369  25.777  1.00  1.15           N  
ATOM   7346  CA  ALA A 476      30.828 -29.686  25.499  1.00  1.15           C  
ATOM   7347  C   ALA A 476      31.754 -30.407  24.504  1.00  1.15           C  
ATOM   7348  O   ALA A 476      32.409 -29.735  23.721  1.00  1.15           O  
ATOM   7349  CB  ALA A 476      29.413 -29.540  24.963  1.00  1.15           C  
ATOM   7350  H   ALA A 476      31.991 -27.939  25.112  1.00  1.15           H  
ATOM   7351  HA  ALA A 476      30.800 -30.228  26.433  1.00  1.15           H  
ATOM   7352 1HB  ALA A 476      28.979 -30.507  24.762  1.00  1.15           H  
ATOM   7353 2HB  ALA A 476      28.799 -29.017  25.698  1.00  1.15           H  
ATOM   7354 3HB  ALA A 476      29.440 -28.957  24.059  1.00  1.15           H  
ATOM   7355  N   PRO A 477      31.790 -31.752  24.458  1.00  1.29           N  
ATOM   7356  CA  PRO A 477      32.609 -32.560  23.559  1.00  1.29           C  
ATOM   7357  C   PRO A 477      32.370 -32.246  22.092  1.00  1.29           C  
ATOM   7358  O   PRO A 477      31.289 -31.791  21.712  1.00  1.29           O  
ATOM   7359  CB  PRO A 477      32.173 -33.986  23.887  1.00  1.29           C  
ATOM   7360  CG  PRO A 477      31.648 -33.921  25.294  1.00  1.29           C  
ATOM   7361  CD  PRO A 477      31.000 -32.566  25.419  1.00  1.29           C  
ATOM   7362  HA  PRO A 477      33.671 -32.414  23.814  1.00  1.29           H  
ATOM   7363 1HB  PRO A 477      31.418 -34.316  23.161  1.00  1.29           H  
ATOM   7364 2HB  PRO A 477      33.036 -34.655  23.791  1.00  1.29           H  
ATOM   7365 1HG  PRO A 477      30.941 -34.745  25.475  1.00  1.29           H  
ATOM   7366 2HG  PRO A 477      32.479 -34.056  26.006  1.00  1.29           H  
ATOM   7367 1HD  PRO A 477      29.942 -32.603  25.142  1.00  1.29           H  
ATOM   7368 2HD  PRO A 477      31.158 -32.263  26.456  1.00  1.29           H  
ATOM   7369  N   ARG A 478      33.370 -32.554  21.257  1.00  1.37           N  
ATOM   7370  CA  ARG A 478      33.370 -32.277  19.813  1.00  1.37           C  
ATOM   7371  C   ARG A 478      32.161 -32.803  19.043  1.00  1.37           C  
ATOM   7372  O   ARG A 478      31.858 -32.309  17.960  1.00  1.37           O  
ATOM   7373  CB  ARG A 478      34.613 -32.903  19.191  1.00  1.37           C  
ATOM   7374  CG  ARG A 478      34.580 -34.447  19.159  1.00  1.37           C  
ATOM   7375  CD  ARG A 478      35.875 -35.070  18.766  1.00  1.37           C  
ATOM   7376  NE  ARG A 478      36.858 -34.963  19.835  1.00  1.37           N  
ATOM   7377  CZ  ARG A 478      38.105 -35.467  19.799  1.00  1.37           C  
ATOM   7378  NH1 ARG A 478      38.521 -36.113  18.734  1.00  1.37           N  
ATOM   7379  NH2 ARG A 478      38.900 -35.310  20.842  1.00  1.37           N  
ATOM   7380  H   ARG A 478      34.242 -32.943  21.644  1.00  1.37           H  
ATOM   7381  HA  ARG A 478      33.419 -31.203  19.679  1.00  1.37           H  
ATOM   7382 1HB  ARG A 478      34.724 -32.545  18.168  1.00  1.37           H  
ATOM   7383 2HB  ARG A 478      35.497 -32.595  19.745  1.00  1.37           H  
ATOM   7384 1HG  ARG A 478      34.338 -34.800  20.158  1.00  1.37           H  
ATOM   7385 2HG  ARG A 478      33.824 -34.791  18.458  1.00  1.37           H  
ATOM   7386 1HD  ARG A 478      35.721 -36.124  18.544  1.00  1.37           H  
ATOM   7387 2HD  ARG A 478      36.272 -34.570  17.885  1.00  1.37           H  
ATOM   7388  HE  ARG A 478      36.572 -34.462  20.696  1.00  1.37           H  
ATOM   7389 1HH1 ARG A 478      37.896 -36.213  17.947  1.00  1.37           H  
ATOM   7390 2HH1 ARG A 478      39.453 -36.501  18.702  1.00  1.37           H  
ATOM   7391 1HH2 ARG A 478      38.553 -34.784  21.674  1.00  1.37           H  
ATOM   7392 2HH2 ARG A 478      39.833 -35.675  20.830  1.00  1.37           H  
ATOM   7393  N   GLY A 479      31.484 -33.807  19.581  1.00  1.37           N  
ATOM   7394  CA  GLY A 479      30.328 -34.391  18.928  1.00  1.37           C  
ATOM   7395  C   GLY A 479      29.002 -33.767  19.373  1.00  1.37           C  
ATOM   7396  O   GLY A 479      27.941 -34.252  18.979  1.00  1.37           O  
ATOM   7397  H   GLY A 479      31.781 -34.168  20.476  1.00  1.37           H  
ATOM   7398 1HA  GLY A 479      30.433 -34.287  17.848  1.00  1.37           H  
ATOM   7399 2HA  GLY A 479      30.309 -35.459  19.139  1.00  1.37           H  
ATOM   7400  N   VAL A 480      29.050 -32.707  20.195  1.00  1.27           N  
ATOM   7401  CA  VAL A 480      27.815 -32.142  20.726  1.00  1.27           C  
ATOM   7402  C   VAL A 480      27.341 -30.764  20.202  1.00  1.27           C  
ATOM   7403  O   VAL A 480      26.294 -30.726  19.559  1.00  1.27           O  
ATOM   7404  CB  VAL A 480      27.878 -32.150  22.268  1.00  1.27           C  
ATOM   7405  CG1 VAL A 480      26.615 -31.512  22.854  1.00  1.27           C  
ATOM   7406  CG2 VAL A 480      28.035 -33.569  22.743  1.00  1.27           C  
ATOM   7407  H   VAL A 480      29.947 -32.333  20.498  1.00  1.27           H  
ATOM   7408  HA  VAL A 480      27.022 -32.846  20.474  1.00  1.27           H  
ATOM   7409  HB  VAL A 480      28.724 -31.619  22.614  1.00  1.27           H  
ATOM   7410 1HG1 VAL A 480      26.670 -31.535  23.940  1.00  1.27           H  
ATOM   7411 2HG1 VAL A 480      26.527 -30.480  22.524  1.00  1.27           H  
ATOM   7412 3HG1 VAL A 480      25.741 -32.071  22.523  1.00  1.27           H  
ATOM   7413 1HG2 VAL A 480      28.088 -33.585  23.827  1.00  1.27           H  
ATOM   7414 2HG2 VAL A 480      27.183 -34.159  22.411  1.00  1.27           H  
ATOM   7415 3HG2 VAL A 480      28.953 -33.989  22.332  1.00  1.27           H  
ATOM   7416  N   PRO A 481      28.009 -29.611  20.436  1.00  1.12           N  
ATOM   7417  CA  PRO A 481      27.470 -28.333  20.030  1.00  1.12           C  
ATOM   7418  C   PRO A 481      27.560 -28.198  18.533  1.00  1.12           C  
ATOM   7419  O   PRO A 481      28.551 -28.627  17.920  1.00  1.12           O  
ATOM   7420  CB  PRO A 481      28.373 -27.332  20.729  1.00  1.12           C  
ATOM   7421  CG  PRO A 481      29.694 -28.056  20.817  1.00  1.12           C  
ATOM   7422  CD  PRO A 481      29.360 -29.538  20.982  1.00  1.12           C  
ATOM   7423  HA  PRO A 481      26.430 -28.236  20.374  1.00  1.12           H  
ATOM   7424 1HB  PRO A 481      28.423 -26.400  20.139  1.00  1.12           H  
ATOM   7425 2HB  PRO A 481      27.952 -27.064  21.714  1.00  1.12           H  
ATOM   7426 1HG  PRO A 481      30.219 -27.875  19.896  1.00  1.12           H  
ATOM   7427 2HG  PRO A 481      30.318 -27.655  21.637  1.00  1.12           H  
ATOM   7428 1HD  PRO A 481      30.050 -30.145  20.385  1.00  1.12           H  
ATOM   7429 2HD  PRO A 481      29.408 -29.762  22.016  1.00  1.12           H  
ATOM   7430  N   GLN A 482      26.594 -27.508  17.961  1.00  0.95           N  
ATOM   7431  CA  GLN A 482      26.606 -27.208  16.542  1.00  0.95           C  
ATOM   7432  C   GLN A 482      26.241 -25.755  16.323  1.00  0.95           C  
ATOM   7433  O   GLN A 482      25.316 -25.239  16.955  1.00  0.95           O  
ATOM   7434  CB  GLN A 482      25.636 -28.112  15.781  1.00  0.95           C  
ATOM   7435  CG  GLN A 482      25.973 -29.590  15.777  1.00  0.95           C  
ATOM   7436  CD  GLN A 482      24.981 -30.405  14.935  1.00  0.95           C  
ATOM   7437  OE1 GLN A 482      23.943 -29.890  14.452  1.00  0.95           O  
ATOM   7438  NE2 GLN A 482      25.295 -31.686  14.751  1.00  0.95           N  
ATOM   7439  H   GLN A 482      25.825 -27.184  18.530  1.00  0.95           H  
ATOM   7440  HA  GLN A 482      27.608 -27.363  16.158  1.00  0.95           H  
ATOM   7441 1HB  GLN A 482      24.649 -28.012  16.220  1.00  0.95           H  
ATOM   7442 2HB  GLN A 482      25.577 -27.776  14.763  1.00  0.95           H  
ATOM   7443 1HG  GLN A 482      26.975 -29.717  15.359  1.00  0.95           H  
ATOM   7444 2HG  GLN A 482      25.946 -29.972  16.802  1.00  0.95           H  
ATOM   7445 1HE2 GLN A 482      24.697 -32.281  14.211  1.00  0.95           H  
ATOM   7446 2HE2 GLN A 482      26.132 -32.058  15.161  1.00  0.95           H  
ATOM   7447  N   ILE A 483      26.944 -25.116  15.410  1.00  0.82           N  
ATOM   7448  CA  ILE A 483      26.725 -23.720  15.118  1.00  0.82           C  
ATOM   7449  C   ILE A 483      26.307 -23.466  13.691  1.00  0.82           C  
ATOM   7450  O   ILE A 483      26.935 -23.936  12.741  1.00  0.82           O  
ATOM   7451  CB  ILE A 483      27.988 -22.906  15.414  1.00  0.82           C  
ATOM   7452  CG1 ILE A 483      28.357 -23.003  16.870  1.00  0.82           C  
ATOM   7453  CG2 ILE A 483      27.777 -21.456  15.031  1.00  0.82           C  
ATOM   7454  CD1 ILE A 483      29.689 -22.420  17.139  1.00  0.82           C  
ATOM   7455  H   ILE A 483      27.675 -25.615  14.922  1.00  0.82           H  
ATOM   7456  HA  ILE A 483      25.936 -23.364  15.767  1.00  0.82           H  
ATOM   7457  HB  ILE A 483      28.819 -23.314  14.836  1.00  0.82           H  
ATOM   7458 1HG1 ILE A 483      27.607 -22.479  17.464  1.00  0.82           H  
ATOM   7459 2HG1 ILE A 483      28.374 -24.044  17.178  1.00  0.82           H  
ATOM   7460 1HG2 ILE A 483      28.687 -20.896  15.235  1.00  0.82           H  
ATOM   7461 2HG2 ILE A 483      27.540 -21.383  13.978  1.00  0.82           H  
ATOM   7462 3HG2 ILE A 483      26.957 -21.046  15.612  1.00  0.82           H  
ATOM   7463 1HD1 ILE A 483      29.916 -22.510  18.190  1.00  0.82           H  
ATOM   7464 2HD1 ILE A 483      30.434 -22.961  16.556  1.00  0.82           H  
ATOM   7465 3HD1 ILE A 483      29.705 -21.371  16.853  1.00  0.82           H  
ATOM   7466  N   ASN A 484      25.217 -22.739  13.550  1.00  0.72           N  
ATOM   7467  CA  ASN A 484      24.710 -22.361  12.254  1.00  0.72           C  
ATOM   7468  C   ASN A 484      25.311 -21.043  11.841  1.00  0.72           C  
ATOM   7469  O   ASN A 484      25.046 -20.031  12.487  1.00  0.72           O  
ATOM   7470  CB  ASN A 484      23.192 -22.290  12.256  1.00  0.72           C  
ATOM   7471  CG  ASN A 484      22.622 -21.943  10.884  1.00  0.72           C  
ATOM   7472  OD1 ASN A 484      23.287 -21.252  10.112  1.00  0.72           O  
ATOM   7473  ND2 ASN A 484      21.427 -22.403  10.593  1.00  0.72           N  
ATOM   7474  H   ASN A 484      24.747 -22.401  14.388  1.00  0.72           H  
ATOM   7475  HA  ASN A 484      25.046 -23.084  11.520  1.00  0.72           H  
ATOM   7476 1HB  ASN A 484      22.777 -23.239  12.592  1.00  0.72           H  
ATOM   7477 2HB  ASN A 484      22.871 -21.529  12.972  1.00  0.72           H  
ATOM   7478 1HD2 ASN A 484      21.000 -22.191   9.689  1.00  0.72           H  
ATOM   7479 2HD2 ASN A 484      20.928 -22.956  11.255  1.00  0.72           H  
ATOM   7480  N   VAL A 485      26.189 -21.056  10.839  1.00  0.68           N  
ATOM   7481  CA  VAL A 485      26.826 -19.816  10.429  1.00  0.68           C  
ATOM   7482  C   VAL A 485      26.172 -19.377   9.131  1.00  0.68           C  
ATOM   7483  O   VAL A 485      25.959 -20.181   8.215  1.00  0.68           O  
ATOM   7484  CB  VAL A 485      28.344 -19.930  10.236  1.00  0.68           C  
ATOM   7485  CG1 VAL A 485      28.900 -18.518   9.835  1.00  0.68           C  
ATOM   7486  CG2 VAL A 485      28.993 -20.434  11.515  1.00  0.68           C  
ATOM   7487  H   VAL A 485      26.387 -21.926  10.345  1.00  0.68           H  
ATOM   7488  HA  VAL A 485      26.643 -19.055  11.181  1.00  0.68           H  
ATOM   7489  HB  VAL A 485      28.560 -20.623   9.429  1.00  0.68           H  
ATOM   7490 1HG1 VAL A 485      29.962 -18.553   9.713  1.00  0.68           H  
ATOM   7491 2HG1 VAL A 485      28.448 -18.177   8.909  1.00  0.68           H  
ATOM   7492 3HG1 VAL A 485      28.666 -17.810  10.633  1.00  0.68           H  
ATOM   7493 1HG2 VAL A 485      30.069 -20.512  11.366  1.00  0.68           H  
ATOM   7494 2HG2 VAL A 485      28.787 -19.745  12.324  1.00  0.68           H  
ATOM   7495 3HG2 VAL A 485      28.590 -21.418  11.761  1.00  0.68           H  
ATOM   7496  N   CYS A 486      25.814 -18.106   9.066  1.00  0.67           N  
ATOM   7497  CA  CYS A 486      25.101 -17.592   7.916  1.00  0.67           C  
ATOM   7498  C   CYS A 486      25.704 -16.353   7.305  1.00  0.67           C  
ATOM   7499  O   CYS A 486      26.097 -15.411   8.000  1.00  0.67           O  
ATOM   7500  CB  CYS A 486      23.662 -17.260   8.277  1.00  0.67           C  
ATOM   7501  SG  CYS A 486      22.725 -16.632   6.855  1.00  0.67           S  
ATOM   7502  H   CYS A 486      26.023 -17.501   9.855  1.00  0.67           H  
ATOM   7503  HA  CYS A 486      25.092 -18.366   7.157  1.00  0.67           H  
ATOM   7504 1HB  CYS A 486      23.171 -18.151   8.658  1.00  0.67           H  
ATOM   7505 2HB  CYS A 486      23.640 -16.513   9.066  1.00  0.67           H  
ATOM   7506  HG  CYS A 486      23.203 -17.543   5.972  1.00  0.67           H  
ATOM   7507  N   PHE A 487      25.800 -16.387   5.981  1.00  0.69           N  
ATOM   7508  CA  PHE A 487      26.289 -15.265   5.198  1.00  0.69           C  
ATOM   7509  C   PHE A 487      25.141 -14.616   4.446  1.00  0.69           C  
ATOM   7510  O   PHE A 487      24.383 -15.288   3.740  1.00  0.69           O  
ATOM   7511  CB  PHE A 487      27.304 -15.700   4.165  1.00  0.69           C  
ATOM   7512  CG  PHE A 487      28.589 -16.185   4.651  1.00  0.69           C  
ATOM   7513  CD1 PHE A 487      28.976 -16.019   5.929  1.00  0.69           C  
ATOM   7514  CD2 PHE A 487      29.434 -16.799   3.795  1.00  0.69           C  
ATOM   7515  CE1 PHE A 487      30.202 -16.442   6.342  1.00  0.69           C  
ATOM   7516  CE2 PHE A 487      30.643 -17.220   4.203  1.00  0.69           C  
ATOM   7517  CZ  PHE A 487      31.035 -17.038   5.456  1.00  0.69           C  
ATOM   7518  H   PHE A 487      25.445 -17.216   5.503  1.00  0.69           H  
ATOM   7519  HA  PHE A 487      26.732 -14.522   5.866  1.00  0.69           H  
ATOM   7520 1HB  PHE A 487      26.866 -16.491   3.560  1.00  0.69           H  
ATOM   7521 2HB  PHE A 487      27.502 -14.858   3.507  1.00  0.69           H  
ATOM   7522  HD1 PHE A 487      28.300 -15.533   6.612  1.00  0.69           H  
ATOM   7523  HD2 PHE A 487      29.133 -16.948   2.758  1.00  0.69           H  
ATOM   7524  HE1 PHE A 487      30.512 -16.298   7.363  1.00  0.69           H  
ATOM   7525  HE2 PHE A 487      31.294 -17.696   3.510  1.00  0.69           H  
ATOM   7526  HZ  PHE A 487      32.018 -17.370   5.747  1.00  0.69           H  
ATOM   7527  N   ASP A 488      25.038 -13.301   4.557  1.00  0.73           N  
ATOM   7528  CA  ASP A 488      23.988 -12.537   3.897  1.00  0.73           C  
ATOM   7529  C   ASP A 488      24.581 -11.345   3.145  1.00  0.73           C  
ATOM   7530  O   ASP A 488      25.131 -10.419   3.750  1.00  0.73           O  
ATOM   7531  CB  ASP A 488      22.949 -12.108   4.950  1.00  0.73           C  
ATOM   7532  CG  ASP A 488      21.718 -11.321   4.442  1.00  0.73           C  
ATOM   7533  OD1 ASP A 488      21.748 -10.816   3.356  1.00  0.73           O  
ATOM   7534  OD2 ASP A 488      20.753 -11.249   5.178  1.00  0.73           O  
ATOM   7535  H   ASP A 488      25.673 -12.804   5.179  1.00  0.73           H  
ATOM   7536  HA  ASP A 488      23.492 -13.177   3.171  1.00  0.73           H  
ATOM   7537 1HB  ASP A 488      22.580 -13.004   5.449  1.00  0.73           H  
ATOM   7538 2HB  ASP A 488      23.450 -11.514   5.710  1.00  0.73           H  
ATOM   7539  N   ILE A 489      24.559 -11.415   1.813  1.00  0.79           N  
ATOM   7540  CA  ILE A 489      25.131 -10.341   1.011  1.00  0.79           C  
ATOM   7541  C   ILE A 489      23.988  -9.556   0.404  1.00  0.79           C  
ATOM   7542  O   ILE A 489      23.146 -10.116  -0.303  1.00  0.79           O  
ATOM   7543  CB  ILE A 489      26.040 -10.836  -0.122  1.00  0.79           C  
ATOM   7544  CG1 ILE A 489      27.177 -11.651   0.412  1.00  0.79           C  
ATOM   7545  CG2 ILE A 489      26.621  -9.625  -0.828  1.00  0.79           C  
ATOM   7546  CD1 ILE A 489      27.987 -12.330  -0.662  1.00  0.79           C  
ATOM   7547  H   ILE A 489      24.075 -12.198   1.373  1.00  0.79           H  
ATOM   7548  HA  ILE A 489      25.702  -9.672   1.650  1.00  0.79           H  
ATOM   7549  HB  ILE A 489      25.472 -11.439  -0.800  1.00  0.79           H  
ATOM   7550 1HG1 ILE A 489      27.831 -10.993   0.971  1.00  0.79           H  
ATOM   7551 2HG1 ILE A 489      26.782 -12.414   1.084  1.00  0.79           H  
ATOM   7552 1HG2 ILE A 489      27.274  -9.941  -1.641  1.00  0.79           H  
ATOM   7553 2HG2 ILE A 489      25.826  -9.016  -1.223  1.00  0.79           H  
ATOM   7554 3HG2 ILE A 489      27.200  -9.035  -0.111  1.00  0.79           H  
ATOM   7555 1HD1 ILE A 489      28.793 -12.897  -0.208  1.00  0.79           H  
ATOM   7556 2HD1 ILE A 489      27.352 -12.998  -1.234  1.00  0.79           H  
ATOM   7557 3HD1 ILE A 489      28.411 -11.572  -1.328  1.00  0.79           H  
ATOM   7558  N   ASP A 490      23.943  -8.262   0.703  1.00  0.84           N  
ATOM   7559  CA  ASP A 490      22.860  -7.404   0.242  1.00  0.84           C  
ATOM   7560  C   ASP A 490      23.037  -7.019  -1.222  1.00  0.84           C  
ATOM   7561  O   ASP A 490      24.074  -7.270  -1.823  1.00  0.84           O  
ATOM   7562  CB  ASP A 490      22.756  -6.171   1.150  1.00  0.84           C  
ATOM   7563  CG  ASP A 490      21.370  -5.429   1.135  1.00  0.84           C  
ATOM   7564  OD1 ASP A 490      20.526  -5.788   0.337  1.00  0.84           O  
ATOM   7565  OD2 ASP A 490      21.193  -4.529   1.922  1.00  0.84           O  
ATOM   7566  H   ASP A 490      24.683  -7.867   1.292  1.00  0.84           H  
ATOM   7567  HA  ASP A 490      21.928  -7.961   0.332  1.00  0.84           H  
ATOM   7568 1HB  ASP A 490      22.972  -6.477   2.176  1.00  0.84           H  
ATOM   7569 2HB  ASP A 490      23.521  -5.472   0.873  1.00  0.84           H  
ATOM   7570  N   ALA A 491      22.021  -6.384  -1.784  1.00  0.88           N  
ATOM   7571  CA  ALA A 491      21.997  -5.944  -3.179  1.00  0.88           C  
ATOM   7572  C   ALA A 491      23.155  -5.002  -3.508  1.00  0.88           C  
ATOM   7573  O   ALA A 491      23.628  -4.942  -4.647  1.00  0.88           O  
ATOM   7574  CB  ALA A 491      20.681  -5.251  -3.465  1.00  0.88           C  
ATOM   7575  H   ALA A 491      21.208  -6.211  -1.191  1.00  0.88           H  
ATOM   7576  HA  ALA A 491      22.089  -6.825  -3.810  1.00  0.88           H  
ATOM   7577 1HB  ALA A 491      20.631  -4.956  -4.493  1.00  0.88           H  
ATOM   7578 2HB  ALA A 491      19.862  -5.937  -3.250  1.00  0.88           H  
ATOM   7579 3HB  ALA A 491      20.592  -4.371  -2.828  1.00  0.88           H  
ATOM   7580  N   ASN A 492      23.596  -4.242  -2.510  1.00  0.90           N  
ATOM   7581  CA  ASN A 492      24.693  -3.293  -2.656  1.00  0.90           C  
ATOM   7582  C   ASN A 492      26.061  -3.935  -2.406  1.00  0.90           C  
ATOM   7583  O   ASN A 492      27.079  -3.246  -2.344  1.00  0.90           O  
ATOM   7584  CB  ASN A 492      24.449  -2.116  -1.739  1.00  0.90           C  
ATOM   7585  CG  ASN A 492      24.451  -2.491  -0.273  1.00  0.90           C  
ATOM   7586  OD1 ASN A 492      24.858  -3.584   0.147  1.00  0.90           O  
ATOM   7587  ND2 ASN A 492      23.969  -1.578   0.535  1.00  0.90           N  
ATOM   7588  H   ASN A 492      23.149  -4.339  -1.608  1.00  0.90           H  
ATOM   7589  HA  ASN A 492      24.701  -2.933  -3.685  1.00  0.90           H  
ATOM   7590 1HB  ASN A 492      25.220  -1.363  -1.909  1.00  0.90           H  
ATOM   7591 2HB  ASN A 492      23.488  -1.662  -1.982  1.00  0.90           H  
ATOM   7592 1HD2 ASN A 492      23.922  -1.758   1.520  1.00  0.90           H  
ATOM   7593 2HD2 ASN A 492      23.632  -0.713   0.168  1.00  0.90           H  
ATOM   7594  N   GLY A 493      26.083  -5.259  -2.248  1.00  0.89           N  
ATOM   7595  CA  GLY A 493      27.306  -6.012  -2.053  1.00  0.89           C  
ATOM   7596  C   GLY A 493      27.837  -6.045  -0.621  1.00  0.89           C  
ATOM   7597  O   GLY A 493      28.871  -6.661  -0.381  1.00  0.89           O  
ATOM   7598  H   GLY A 493      25.219  -5.793  -2.276  1.00  0.89           H  
ATOM   7599 1HA  GLY A 493      27.135  -7.034  -2.388  1.00  0.89           H  
ATOM   7600 2HA  GLY A 493      28.073  -5.605  -2.707  1.00  0.89           H  
ATOM   7601  N   ILE A 494      27.145  -5.438   0.344  1.00  0.86           N  
ATOM   7602  CA  ILE A 494      27.709  -5.447   1.694  1.00  0.86           C  
ATOM   7603  C   ILE A 494      27.388  -6.760   2.424  1.00  0.86           C  
ATOM   7604  O   ILE A 494      26.239  -7.223   2.443  1.00  0.86           O  
ATOM   7605  CB  ILE A 494      27.273  -4.233   2.529  1.00  0.86           C  
ATOM   7606  CG1 ILE A 494      27.629  -2.864   1.778  1.00  0.86           C  
ATOM   7607  CG2 ILE A 494      28.003  -4.271   3.909  1.00  0.86           C  
ATOM   7608  CD1 ILE A 494      29.067  -2.647   1.434  1.00  0.86           C  
ATOM   7609  H   ILE A 494      26.290  -4.924   0.136  1.00  0.86           H  
ATOM   7610  HA  ILE A 494      28.773  -5.379   1.616  1.00  0.86           H  
ATOM   7611  HB  ILE A 494      26.195  -4.259   2.678  1.00  0.86           H  
ATOM   7612 1HG1 ILE A 494      27.081  -2.809   0.856  1.00  0.86           H  
ATOM   7613 2HG1 ILE A 494      27.316  -2.040   2.422  1.00  0.86           H  
ATOM   7614 1HG2 ILE A 494      27.699  -3.416   4.507  1.00  0.86           H  
ATOM   7615 2HG2 ILE A 494      27.751  -5.187   4.441  1.00  0.86           H  
ATOM   7616 3HG2 ILE A 494      29.084  -4.233   3.752  1.00  0.86           H  
ATOM   7617 1HD1 ILE A 494      29.188  -1.682   0.942  1.00  0.86           H  
ATOM   7618 2HD1 ILE A 494      29.661  -2.673   2.332  1.00  0.86           H  
ATOM   7619 3HD1 ILE A 494      29.378  -3.423   0.766  1.00  0.86           H  
ATOM   7620  N   LEU A 495      28.438  -7.391   2.973  1.00  0.81           N  
ATOM   7621  CA  LEU A 495      28.326  -8.696   3.649  1.00  0.81           C  
ATOM   7622  C   LEU A 495      28.099  -8.692   5.166  1.00  0.81           C  
ATOM   7623  O   LEU A 495      28.890  -8.151   5.938  1.00  0.81           O  
ATOM   7624  CB  LEU A 495      29.600  -9.509   3.387  1.00  0.81           C  
ATOM   7625  CG  LEU A 495      29.730 -10.852   4.153  1.00  0.81           C  
ATOM   7626  CD1 LEU A 495      28.667 -11.885   3.701  1.00  0.81           C  
ATOM   7627  CD2 LEU A 495      31.134 -11.379   3.961  1.00  0.81           C  
ATOM   7628  H   LEU A 495      29.360  -6.944   2.900  1.00  0.81           H  
ATOM   7629  HA  LEU A 495      27.486  -9.223   3.199  1.00  0.81           H  
ATOM   7630 1HB  LEU A 495      29.658  -9.725   2.319  1.00  0.81           H  
ATOM   7631 2HB  LEU A 495      30.462  -8.885   3.649  1.00  0.81           H  
ATOM   7632  HG  LEU A 495      29.564 -10.656   5.198  1.00  0.81           H  
ATOM   7633 1HD1 LEU A 495      28.781 -12.799   4.282  1.00  0.81           H  
ATOM   7634 2HD1 LEU A 495      27.665 -11.487   3.855  1.00  0.81           H  
ATOM   7635 3HD1 LEU A 495      28.813 -12.109   2.662  1.00  0.81           H  
ATOM   7636 1HD2 LEU A 495      31.251 -12.299   4.525  1.00  0.81           H  
ATOM   7637 2HD2 LEU A 495      31.312 -11.565   2.903  1.00  0.81           H  
ATOM   7638 3HD2 LEU A 495      31.849 -10.649   4.310  1.00  0.81           H  
ATOM   7639  N   ASN A 496      27.027  -9.355   5.582  1.00  0.76           N  
ATOM   7640  CA  ASN A 496      26.651  -9.519   6.980  1.00  0.76           C  
ATOM   7641  C   ASN A 496      26.806 -10.983   7.393  1.00  0.76           C  
ATOM   7642  O   ASN A 496      26.332 -11.885   6.694  1.00  0.76           O  
ATOM   7643  CB  ASN A 496      25.233  -9.047   7.198  1.00  0.76           C  
ATOM   7644  CG  ASN A 496      25.070  -7.554   6.967  1.00  0.76           C  
ATOM   7645  OD1 ASN A 496      25.382  -6.709   7.828  1.00  0.76           O  
ATOM   7646  ND2 ASN A 496      24.592  -7.211   5.795  1.00  0.76           N  
ATOM   7647  H   ASN A 496      26.407  -9.758   4.881  1.00  0.76           H  
ATOM   7648  HA  ASN A 496      27.325  -8.935   7.600  1.00  0.76           H  
ATOM   7649 1HB  ASN A 496      24.571  -9.576   6.510  1.00  0.76           H  
ATOM   7650 2HB  ASN A 496      24.922  -9.292   8.208  1.00  0.76           H  
ATOM   7651 1HD2 ASN A 496      24.465  -6.246   5.566  1.00  0.76           H  
ATOM   7652 2HD2 ASN A 496      24.362  -7.918   5.116  1.00  0.76           H  
ATOM   7653  N   VAL A 497      27.522 -11.237   8.490  1.00  0.72           N  
ATOM   7654  CA  VAL A 497      27.739 -12.614   8.924  1.00  0.72           C  
ATOM   7655  C   VAL A 497      27.259 -12.874  10.351  1.00  0.72           C  
ATOM   7656  O   VAL A 497      27.524 -12.103  11.276  1.00  0.72           O  
ATOM   7657  CB  VAL A 497      29.216 -12.999   8.788  1.00  0.72           C  
ATOM   7658  CG1 VAL A 497      29.416 -14.408   9.257  1.00  0.72           C  
ATOM   7659  CG2 VAL A 497      29.632 -12.823   7.349  1.00  0.72           C  
ATOM   7660  H   VAL A 497      27.917 -10.482   9.051  1.00  0.72           H  
ATOM   7661  HA  VAL A 497      27.176 -13.265   8.261  1.00  0.72           H  
ATOM   7662  HB  VAL A 497      29.825 -12.359   9.414  1.00  0.72           H  
ATOM   7663 1HG1 VAL A 497      30.455 -14.673   9.150  1.00  0.72           H  
ATOM   7664 2HG1 VAL A 497      29.123 -14.484  10.289  1.00  0.72           H  
ATOM   7665 3HG1 VAL A 497      28.810 -15.078   8.675  1.00  0.72           H  
ATOM   7666 1HG2 VAL A 497      30.672 -13.085   7.223  1.00  0.72           H  
ATOM   7667 2HG2 VAL A 497      29.029 -13.435   6.716  1.00  0.72           H  
ATOM   7668 3HG2 VAL A 497      29.488 -11.802   7.078  1.00  0.72           H  
ATOM   7669  N   SER A 498      26.545 -13.976  10.540  1.00  0.69           N  
ATOM   7670  CA  SER A 498      26.047 -14.292  11.873  1.00  0.69           C  
ATOM   7671  C   SER A 498      26.242 -15.741  12.251  1.00  0.69           C  
ATOM   7672  O   SER A 498      26.434 -16.610  11.401  1.00  0.69           O  
ATOM   7673  CB  SER A 498      24.570 -13.941  11.964  1.00  0.69           C  
ATOM   7674  OG  SER A 498      23.806 -14.708  11.068  1.00  0.69           O  
ATOM   7675  H   SER A 498      26.343 -14.580   9.740  1.00  0.69           H  
ATOM   7676  HA  SER A 498      26.596 -13.697  12.598  1.00  0.69           H  
ATOM   7677 1HB  SER A 498      24.223 -14.111  12.987  1.00  0.69           H  
ATOM   7678 2HB  SER A 498      24.435 -12.887  11.747  1.00  0.69           H  
ATOM   7679  HG  SER A 498      24.146 -14.498  10.188  1.00  0.69           H  
ATOM   7680  N   ALA A 499      26.170 -16.018  13.547  1.00  0.68           N  
ATOM   7681  CA  ALA A 499      26.276 -17.400  13.983  1.00  0.68           C  
ATOM   7682  C   ALA A 499      25.429 -17.682  15.210  1.00  0.68           C  
ATOM   7683  O   ALA A 499      25.337 -16.856  16.124  1.00  0.68           O  
ATOM   7684  CB  ALA A 499      27.722 -17.741  14.274  1.00  0.68           C  
ATOM   7685  H   ALA A 499      26.038 -15.261  14.217  1.00  0.68           H  
ATOM   7686  HA  ALA A 499      25.919 -18.022  13.180  1.00  0.68           H  
ATOM   7687 1HB  ALA A 499      27.788 -18.768  14.555  1.00  0.68           H  
ATOM   7688 2HB  ALA A 499      28.321 -17.573  13.389  1.00  0.68           H  
ATOM   7689 3HB  ALA A 499      28.081 -17.126  15.087  1.00  0.68           H  
ATOM   7690  N   GLU A 500      24.867 -18.894  15.257  1.00  0.70           N  
ATOM   7691  CA  GLU A 500      24.049 -19.303  16.399  1.00  0.70           C  
ATOM   7692  C   GLU A 500      24.240 -20.757  16.833  1.00  0.70           C  
ATOM   7693  O   GLU A 500      24.283 -21.677  16.013  1.00  0.70           O  
ATOM   7694  CB  GLU A 500      22.570 -19.046  16.081  1.00  0.70           C  
ATOM   7695  CG  GLU A 500      21.581 -19.387  17.212  1.00  0.70           C  
ATOM   7696  CD  GLU A 500      20.155 -18.968  16.900  1.00  0.70           C  
ATOM   7697  OE1 GLU A 500      19.946 -18.338  15.881  1.00  0.70           O  
ATOM   7698  OE2 GLU A 500      19.275 -19.283  17.670  1.00  0.70           O  
ATOM   7699  H   GLU A 500      24.968 -19.501  14.441  1.00  0.70           H  
ATOM   7700  HA  GLU A 500      24.324 -18.675  17.238  1.00  0.70           H  
ATOM   7701 1HB  GLU A 500      22.436 -17.995  15.830  1.00  0.70           H  
ATOM   7702 2HB  GLU A 500      22.286 -19.628  15.204  1.00  0.70           H  
ATOM   7703 1HG  GLU A 500      21.597 -20.464  17.386  1.00  0.70           H  
ATOM   7704 2HG  GLU A 500      21.910 -18.897  18.131  1.00  0.70           H  
ATOM   7705  N   ASP A 501      24.336 -20.951  18.153  1.00  0.73           N  
ATOM   7706  CA  ASP A 501      24.496 -22.264  18.781  1.00  0.73           C  
ATOM   7707  C   ASP A 501      23.177 -23.009  18.955  1.00  0.73           C  
ATOM   7708  O   ASP A 501      22.357 -22.699  19.828  1.00  0.73           O  
ATOM   7709  CB  ASP A 501      25.173 -22.136  20.137  1.00  0.73           C  
ATOM   7710  CG  ASP A 501      25.415 -23.483  20.866  1.00  0.73           C  
ATOM   7711  OD1 ASP A 501      24.992 -24.526  20.384  1.00  0.73           O  
ATOM   7712  OD2 ASP A 501      25.958 -23.441  21.930  1.00  0.73           O  
ATOM   7713  H   ASP A 501      24.290 -20.124  18.753  1.00  0.73           H  
ATOM   7714  HA  ASP A 501      25.138 -22.868  18.136  1.00  0.73           H  
ATOM   7715 1HB  ASP A 501      26.133 -21.629  20.013  1.00  0.73           H  
ATOM   7716 2HB  ASP A 501      24.558 -21.510  20.770  1.00  0.73           H  
ATOM   7717  N   LYS A 502      22.998 -24.048  18.158  1.00  0.76           N  
ATOM   7718  CA  LYS A 502      21.777 -24.841  18.119  1.00  0.76           C  
ATOM   7719  C   LYS A 502      21.441 -25.514  19.452  1.00  0.76           C  
ATOM   7720  O   LYS A 502      20.296 -25.917  19.669  1.00  0.76           O  
ATOM   7721  CB  LYS A 502      21.885 -25.921  17.042  1.00  0.76           C  
ATOM   7722  CG  LYS A 502      21.800 -25.442  15.591  1.00  0.76           C  
ATOM   7723  CD  LYS A 502      22.092 -26.605  14.633  1.00  0.76           C  
ATOM   7724  CE  LYS A 502      21.067 -27.727  14.794  1.00  0.76           C  
ATOM   7725  NZ  LYS A 502      21.307 -28.857  13.852  1.00  0.76           N  
ATOM   7726  H   LYS A 502      23.764 -24.302  17.535  1.00  0.76           H  
ATOM   7727  HA  LYS A 502      20.954 -24.173  17.866  1.00  0.76           H  
ATOM   7728 1HB  LYS A 502      22.843 -26.433  17.155  1.00  0.76           H  
ATOM   7729 2HB  LYS A 502      21.103 -26.663  17.197  1.00  0.76           H  
ATOM   7730 1HG  LYS A 502      20.809 -25.041  15.389  1.00  0.76           H  
ATOM   7731 2HG  LYS A 502      22.540 -24.651  15.428  1.00  0.76           H  
ATOM   7732 1HD  LYS A 502      22.037 -26.244  13.614  1.00  0.76           H  
ATOM   7733 2HD  LYS A 502      23.086 -26.994  14.804  1.00  0.76           H  
ATOM   7734 1HE  LYS A 502      21.124 -28.105  15.814  1.00  0.76           H  
ATOM   7735 2HE  LYS A 502      20.068 -27.328  14.619  1.00  0.76           H  
ATOM   7736 1HZ  LYS A 502      20.615 -29.575  14.004  1.00  0.76           H  
ATOM   7737 2HZ  LYS A 502      21.245 -28.531  12.902  1.00  0.76           H  
ATOM   7738 3HZ  LYS A 502      22.255 -29.251  14.027  1.00  0.76           H  
ATOM   7739  N   THR A 503      22.443 -25.700  20.318  1.00  0.79           N  
ATOM   7740  CA  THR A 503      22.239 -26.392  21.577  1.00  0.79           C  
ATOM   7741  C   THR A 503      22.152 -25.439  22.777  1.00  0.79           C  
ATOM   7742  O   THR A 503      21.993 -25.898  23.913  1.00  0.79           O  
ATOM   7743  CB  THR A 503      23.372 -27.423  21.822  1.00  0.79           C  
ATOM   7744  OG1 THR A 503      24.643 -26.763  21.974  1.00  0.79           O  
ATOM   7745  CG2 THR A 503      23.468 -28.377  20.624  1.00  0.79           C  
ATOM   7746  H   THR A 503      23.375 -25.319  20.118  1.00  0.79           H  
ATOM   7747  HA  THR A 503      21.298 -26.937  21.518  1.00  0.79           H  
ATOM   7748  HB  THR A 503      23.155 -27.995  22.720  1.00  0.79           H  
ATOM   7749  HG1 THR A 503      24.709 -25.974  21.376  1.00  0.79           H  
ATOM   7750 1HG2 THR A 503      24.257 -29.110  20.797  1.00  0.79           H  
ATOM   7751 2HG2 THR A 503      22.518 -28.893  20.496  1.00  0.79           H  
ATOM   7752 3HG2 THR A 503      23.695 -27.807  19.721  1.00  0.79           H  
ATOM   7753  N   ALA A 504      22.280 -24.121  22.551  1.00  0.80           N  
ATOM   7754  CA  ALA A 504      22.267 -23.184  23.683  1.00  0.80           C  
ATOM   7755  C   ALA A 504      21.540 -21.859  23.414  1.00  0.80           C  
ATOM   7756  O   ALA A 504      21.129 -21.183  24.356  1.00  0.80           O  
ATOM   7757  CB  ALA A 504      23.688 -22.890  24.113  1.00  0.80           C  
ATOM   7758  H   ALA A 504      22.390 -23.781  21.599  1.00  0.80           H  
ATOM   7759  HA  ALA A 504      21.751 -23.676  24.506  1.00  0.80           H  
ATOM   7760 1HB  ALA A 504      23.684 -22.245  24.990  1.00  0.80           H  
ATOM   7761 2HB  ALA A 504      24.181 -23.829  24.348  1.00  0.80           H  
ATOM   7762 3HB  ALA A 504      24.215 -22.402  23.306  1.00  0.80           H  
ATOM   7763  N   GLY A 505      21.404 -21.459  22.150  1.00  0.80           N  
ATOM   7764  CA  GLY A 505      20.798 -20.175  21.794  1.00  0.80           C  
ATOM   7765  C   GLY A 505      21.797 -19.018  21.782  1.00  0.80           C  
ATOM   7766  O   GLY A 505      21.423 -17.860  21.592  1.00  0.80           O  
ATOM   7767  H   GLY A 505      21.745 -22.030  21.388  1.00  0.80           H  
ATOM   7768 1HA  GLY A 505      20.351 -20.266  20.802  1.00  0.80           H  
ATOM   7769 2HA  GLY A 505      19.988 -19.953  22.485  1.00  0.80           H  
ATOM   7770  N   VAL A 506      23.067 -19.324  21.993  1.00  0.80           N  
ATOM   7771  CA  VAL A 506      24.100 -18.300  21.989  1.00  0.80           C  
ATOM   7772  C   VAL A 506      24.185 -17.741  20.580  1.00  0.80           C  
ATOM   7773  O   VAL A 506      24.271 -18.509  19.622  1.00  0.80           O  
ATOM   7774  CB  VAL A 506      25.445 -18.908  22.401  1.00  0.80           C  
ATOM   7775  CG1 VAL A 506      26.539 -17.915  22.288  1.00  0.80           C  
ATOM   7776  CG2 VAL A 506      25.348 -19.424  23.788  1.00  0.80           C  
ATOM   7777  H   VAL A 506      23.311 -20.288  22.160  1.00  0.80           H  
ATOM   7778  HA  VAL A 506      23.827 -17.504  22.684  1.00  0.80           H  
ATOM   7779  HB  VAL A 506      25.683 -19.717  21.729  1.00  0.80           H  
ATOM   7780 1HG1 VAL A 506      27.473 -18.383  22.567  1.00  0.80           H  
ATOM   7781 2HG1 VAL A 506      26.604 -17.562  21.289  1.00  0.80           H  
ATOM   7782 3HG1 VAL A 506      26.341 -17.076  22.955  1.00  0.80           H  
ATOM   7783 1HG2 VAL A 506      26.279 -19.869  24.053  1.00  0.80           H  
ATOM   7784 2HG2 VAL A 506      25.127 -18.604  24.471  1.00  0.80           H  
ATOM   7785 3HG2 VAL A 506      24.565 -20.162  23.849  1.00  0.80           H  
ATOM   7786  N   LYS A 507      24.161 -16.418  20.441  1.00  0.80           N  
ATOM   7787  CA  LYS A 507      24.162 -15.824  19.105  1.00  0.80           C  
ATOM   7788  C   LYS A 507      25.013 -14.570  19.013  1.00  0.80           C  
ATOM   7789  O   LYS A 507      25.082 -13.778  19.956  1.00  0.80           O  
ATOM   7790  CB  LYS A 507      22.727 -15.531  18.645  1.00  0.80           C  
ATOM   7791  CG  LYS A 507      22.602 -15.014  17.213  1.00  0.80           C  
ATOM   7792  CD  LYS A 507      21.163 -14.988  16.758  1.00  0.80           C  
ATOM   7793  CE  LYS A 507      21.065 -14.595  15.296  1.00  0.80           C  
ATOM   7794  NZ  LYS A 507      19.661 -14.621  14.813  1.00  0.80           N  
ATOM   7795  H   LYS A 507      24.106 -15.827  21.258  1.00  0.80           H  
ATOM   7796  HA  LYS A 507      24.577 -16.548  18.412  1.00  0.80           H  
ATOM   7797 1HB  LYS A 507      22.132 -16.446  18.718  1.00  0.80           H  
ATOM   7798 2HB  LYS A 507      22.278 -14.797  19.308  1.00  0.80           H  
ATOM   7799 1HG  LYS A 507      23.004 -14.004  17.146  1.00  0.80           H  
ATOM   7800 2HG  LYS A 507      23.167 -15.654  16.544  1.00  0.80           H  
ATOM   7801 1HD  LYS A 507      20.727 -15.983  16.887  1.00  0.80           H  
ATOM   7802 2HD  LYS A 507      20.597 -14.279  17.359  1.00  0.80           H  
ATOM   7803 1HE  LYS A 507      21.469 -13.592  15.166  1.00  0.80           H  
ATOM   7804 2HE  LYS A 507      21.659 -15.294  14.701  1.00  0.80           H  
ATOM   7805 1HZ  LYS A 507      19.636 -14.361  13.839  1.00  0.80           H  
ATOM   7806 2HZ  LYS A 507      19.287 -15.564  14.923  1.00  0.80           H  
ATOM   7807 3HZ  LYS A 507      19.105 -13.973  15.351  1.00  0.80           H  
ATOM   7808  N   ASN A 508      25.639 -14.390  17.851  1.00  0.83           N  
ATOM   7809  CA  ASN A 508      26.444 -13.206  17.579  1.00  0.83           C  
ATOM   7810  C   ASN A 508      26.350 -12.826  16.108  1.00  0.83           C  
ATOM   7811  O   ASN A 508      25.998 -13.638  15.247  1.00  0.83           O  
ATOM   7812  CB  ASN A 508      27.900 -13.426  17.986  1.00  0.83           C  
ATOM   7813  CG  ASN A 508      28.702 -12.125  18.150  1.00  0.83           C  
ATOM   7814  OD1 ASN A 508      28.156 -11.024  17.983  1.00  0.83           O  
ATOM   7815  ND2 ASN A 508      29.976 -12.228  18.473  1.00  0.83           N  
ATOM   7816  H   ASN A 508      25.551 -15.125  17.146  1.00  0.83           H  
ATOM   7817  HA  ASN A 508      26.042 -12.371  18.155  1.00  0.83           H  
ATOM   7818 1HB  ASN A 508      27.925 -13.948  18.936  1.00  0.83           H  
ATOM   7819 2HB  ASN A 508      28.398 -14.060  17.248  1.00  0.83           H  
ATOM   7820 1HD2 ASN A 508      30.522 -11.398  18.586  1.00  0.83           H  
ATOM   7821 2HD2 ASN A 508      30.425 -13.132  18.617  1.00  0.83           H  
ATOM   7822  N   LYS A 509      26.649 -11.565  15.838  1.00  0.89           N  
ATOM   7823  CA  LYS A 509      26.611 -11.013  14.490  1.00  0.89           C  
ATOM   7824  C   LYS A 509      27.654  -9.943  14.272  1.00  0.89           C  
ATOM   7825  O   LYS A 509      27.856  -9.061  15.111  1.00  0.89           O  
ATOM   7826  CB  LYS A 509      25.224 -10.441  14.174  1.00  0.89           C  
ATOM   7827  CG  LYS A 509      25.058  -9.906  12.742  1.00  0.89           C  
ATOM   7828  CD  LYS A 509      23.624  -9.486  12.469  1.00  0.89           C  
ATOM   7829  CE  LYS A 509      23.460  -8.971  11.047  1.00  0.89           C  
ATOM   7830  NZ  LYS A 509      22.058  -8.540  10.772  1.00  0.89           N  
ATOM   7831  H   LYS A 509      26.951 -10.985  16.615  1.00  0.89           H  
ATOM   7832  HA  LYS A 509      26.826 -11.810  13.786  1.00  0.89           H  
ATOM   7833 1HB  LYS A 509      24.473 -11.219  14.322  1.00  0.89           H  
ATOM   7834 2HB  LYS A 509      25.000  -9.630  14.864  1.00  0.89           H  
ATOM   7835 1HG  LYS A 509      25.703  -9.037  12.602  1.00  0.89           H  
ATOM   7836 2HG  LYS A 509      25.360 -10.667  12.027  1.00  0.89           H  
ATOM   7837 1HD  LYS A 509      22.965 -10.343  12.615  1.00  0.89           H  
ATOM   7838 2HD  LYS A 509      23.334  -8.702  13.167  1.00  0.89           H  
ATOM   7839 1HE  LYS A 509      24.132  -8.124  10.890  1.00  0.89           H  
ATOM   7840 2HE  LYS A 509      23.729  -9.766  10.350  1.00  0.89           H  
ATOM   7841 1HZ  LYS A 509      21.986  -8.207   9.820  1.00  0.89           H  
ATOM   7842 2HZ  LYS A 509      21.431  -9.321  10.903  1.00  0.89           H  
ATOM   7843 3HZ  LYS A 509      21.804  -7.796  11.407  1.00  0.89           H  
ATOM   7844  N   ILE A 510      28.281 -10.007  13.112  1.00  1.00           N  
ATOM   7845  CA  ILE A 510      29.260  -9.035  12.702  1.00  1.00           C  
ATOM   7846  C   ILE A 510      28.981  -8.587  11.291  1.00  1.00           C  
ATOM   7847  O   ILE A 510      28.737  -9.410  10.406  1.00  1.00           O  
ATOM   7848  CB  ILE A 510      30.661  -9.669  12.702  1.00  1.00           C  
ATOM   7849  CG1 ILE A 510      31.737  -8.627  12.364  1.00  1.00           C  
ATOM   7850  CG2 ILE A 510      30.696 -10.793  11.694  1.00  1.00           C  
ATOM   7851  CD1 ILE A 510      33.152  -9.102  12.636  1.00  1.00           C  
ATOM   7852  H   ILE A 510      28.058 -10.771  12.474  1.00  1.00           H  
ATOM   7853  HA  ILE A 510      29.223  -8.173  13.368  1.00  1.00           H  
ATOM   7854  HB  ILE A 510      30.885 -10.068  13.692  1.00  1.00           H  
ATOM   7855 1HG1 ILE A 510      31.665  -8.374  11.315  1.00  1.00           H  
ATOM   7856 2HG1 ILE A 510      31.554  -7.726  12.948  1.00  1.00           H  
ATOM   7857 1HG2 ILE A 510      31.680 -11.243  11.691  1.00  1.00           H  
ATOM   7858 2HG2 ILE A 510      29.950 -11.544  11.954  1.00  1.00           H  
ATOM   7859 3HG2 ILE A 510      30.479 -10.390  10.709  1.00  1.00           H  
ATOM   7860 1HD1 ILE A 510      33.857  -8.319  12.370  1.00  1.00           H  
ATOM   7861 2HD1 ILE A 510      33.264  -9.344  13.693  1.00  1.00           H  
ATOM   7862 3HD1 ILE A 510      33.359  -9.991  12.039  1.00  1.00           H  
ATOM   7863  N   THR A 511      29.074  -7.301  11.040  1.00  1.16           N  
ATOM   7864  CA  THR A 511      28.970  -6.904   9.659  1.00  1.16           C  
ATOM   7865  C   THR A 511      30.368  -6.879   9.131  1.00  1.16           C  
ATOM   7866  O   THR A 511      31.246  -6.211   9.690  1.00  1.16           O  
ATOM   7867  CB  THR A 511      28.272  -5.547   9.451  1.00  1.16           C  
ATOM   7868  OG1 THR A 511      26.915  -5.633   9.917  1.00  1.16           O  
ATOM   7869  CG2 THR A 511      28.296  -5.151   7.957  1.00  1.16           C  
ATOM   7870  H   THR A 511      29.244  -6.630  11.777  1.00  1.16           H  
ATOM   7871  HA  THR A 511      28.411  -7.648   9.100  1.00  1.16           H  
ATOM   7872  HB  THR A 511      28.792  -4.785  10.029  1.00  1.16           H  
ATOM   7873  HG1 THR A 511      26.372  -6.095   9.238  1.00  1.16           H  
ATOM   7874 1HG2 THR A 511      27.802  -4.191   7.824  1.00  1.16           H  
ATOM   7875 2HG2 THR A 511      29.318  -5.077   7.616  1.00  1.16           H  
ATOM   7876 3HG2 THR A 511      27.783  -5.906   7.367  1.00  1.16           H  
ATOM   7877  N   ILE A 512      30.610  -7.596   8.059  1.00  1.37           N  
ATOM   7878  CA  ILE A 512      31.940  -7.590   7.522  1.00  1.37           C  
ATOM   7879  C   ILE A 512      31.932  -6.385   6.661  1.00  1.37           C  
ATOM   7880  O   ILE A 512      31.691  -6.475   5.460  1.00  1.37           O  
ATOM   7881  CB  ILE A 512      32.213  -8.833   6.669  1.00  1.37           C  
ATOM   7882  CG1 ILE A 512      31.915 -10.112   7.462  1.00  1.37           C  
ATOM   7883  CG2 ILE A 512      33.619  -8.842   6.155  1.00  1.37           C  
ATOM   7884  CD1 ILE A 512      32.731 -10.268   8.715  1.00  1.37           C  
ATOM   7885  H   ILE A 512      29.866  -8.099   7.579  1.00  1.37           H  
ATOM   7886  HA  ILE A 512      32.681  -7.484   8.311  1.00  1.37           H  
ATOM   7887  HB  ILE A 512      31.534  -8.810   5.823  1.00  1.37           H  
ATOM   7888 1HG1 ILE A 512      30.865 -10.096   7.747  1.00  1.37           H  
ATOM   7889 2HG1 ILE A 512      32.097 -10.977   6.827  1.00  1.37           H  
ATOM   7890 1HG2 ILE A 512      33.740  -9.712   5.537  1.00  1.37           H  
ATOM   7891 2HG2 ILE A 512      33.801  -7.939   5.562  1.00  1.37           H  
ATOM   7892 3HG2 ILE A 512      34.316  -8.884   6.981  1.00  1.37           H  
ATOM   7893 1HD1 ILE A 512      32.448 -11.195   9.216  1.00  1.37           H  
ATOM   7894 2HD1 ILE A 512      33.789 -10.304   8.459  1.00  1.37           H  
ATOM   7895 3HD1 ILE A 512      32.545  -9.425   9.372  1.00  1.37           H  
ATOM   7896  N   THR A 513      32.202  -5.246   7.271  1.00  1.59           N  
ATOM   7897  CA  THR A 513      32.025  -4.047   6.509  1.00  1.59           C  
ATOM   7898  C   THR A 513      32.960  -4.206   5.364  1.00  1.59           C  
ATOM   7899  O   THR A 513      34.085  -4.710   5.528  1.00  1.59           O  
ATOM   7900  CB  THR A 513      32.312  -2.791   7.339  1.00  1.59           C  
ATOM   7901  OG1 THR A 513      33.642  -2.848   7.875  1.00  1.59           O  
ATOM   7902  CG2 THR A 513      31.313  -2.700   8.472  1.00  1.59           C  
ATOM   7903  H   THR A 513      32.385  -5.260   8.271  1.00  1.59           H  
ATOM   7904  HA  THR A 513      31.005  -3.996   6.121  1.00  1.59           H  
ATOM   7905  HB  THR A 513      32.220  -1.924   6.719  1.00  1.59           H  
ATOM   7906  HG1 THR A 513      33.834  -2.019   8.326  1.00  1.59           H  
ATOM   7907 1HG2 THR A 513      31.510  -1.805   9.060  1.00  1.59           H  
ATOM   7908 2HG2 THR A 513      30.306  -2.651   8.059  1.00  1.59           H  
ATOM   7909 3HG2 THR A 513      31.401  -3.582   9.109  1.00  1.59           H  
ATOM   7910  N   ASN A 514      32.523  -3.772   4.203  1.00  1.77           N  
ATOM   7911  CA  ASN A 514      33.342  -4.042   3.034  1.00  1.77           C  
ATOM   7912  C   ASN A 514      34.505  -3.050   2.878  1.00  1.77           C  
ATOM   7913  O   ASN A 514      34.552  -2.279   1.913  1.00  1.77           O  
ATOM   7914  CB  ASN A 514      32.494  -4.095   1.778  1.00  1.77           C  
ATOM   7915  CG  ASN A 514      31.496  -5.202   1.708  1.00  1.77           C  
ATOM   7916  OD1 ASN A 514      31.085  -5.870   2.671  1.00  1.77           O  
ATOM   7917  ND2 ASN A 514      31.076  -5.399   0.508  1.00  1.77           N  
ATOM   7918  H   ASN A 514      31.625  -3.267   4.152  1.00  1.77           H  
ATOM   7919  HA  ASN A 514      33.754  -5.035   3.174  1.00  1.77           H  
ATOM   7920 1HB  ASN A 514      31.922  -3.225   1.702  1.00  1.77           H  
ATOM   7921 2HB  ASN A 514      33.136  -4.146   0.903  1.00  1.77           H  
ATOM   7922 1HD2 ASN A 514      30.383  -6.107   0.296  1.00  1.77           H  
ATOM   7923 2HD2 ASN A 514      31.423  -4.846  -0.237  1.00  1.77           H  
ATOM   7924  N   ASP A 515      35.411  -3.073   3.853  1.00  1.88           N  
ATOM   7925  CA  ASP A 515      36.584  -2.222   3.981  1.00  1.88           C  
ATOM   7926  C   ASP A 515      37.731  -3.100   4.464  1.00  1.88           C  
ATOM   7927  O   ASP A 515      38.903  -2.721   4.454  1.00  1.88           O  
ATOM   7928  CB  ASP A 515      36.293  -1.102   4.992  1.00  1.88           C  
ATOM   7929  CG  ASP A 515      37.369  -0.014   5.137  1.00  1.88           C  
ATOM   7930  OD1 ASP A 515      38.048   0.322   4.188  1.00  1.88           O  
ATOM   7931  OD2 ASP A 515      37.494   0.484   6.251  1.00  1.88           O  
ATOM   7932  H   ASP A 515      35.270  -3.771   4.577  1.00  1.88           H  
ATOM   7933  HA  ASP A 515      36.834  -1.788   3.014  1.00  1.88           H  
ATOM   7934 1HB  ASP A 515      35.364  -0.610   4.717  1.00  1.88           H  
ATOM   7935 2HB  ASP A 515      36.133  -1.556   5.972  1.00  1.88           H  
ATOM   7936  N   LYS A 516      37.376  -4.304   4.905  1.00  1.89           N  
ATOM   7937  CA  LYS A 516      38.346  -5.150   5.606  1.00  1.89           C  
ATOM   7938  C   LYS A 516      39.388  -5.957   4.802  1.00  1.89           C  
ATOM   7939  O   LYS A 516      39.463  -7.172   4.948  1.00  1.89           O  
ATOM   7940  CB  LYS A 516      37.590  -6.144   6.487  1.00  1.89           C  
ATOM   7941  CG  LYS A 516      36.808  -5.523   7.653  1.00  1.89           C  
ATOM   7942  CD  LYS A 516      36.143  -6.606   8.495  1.00  1.89           C  
ATOM   7943  CE  LYS A 516      35.330  -6.022   9.642  1.00  1.89           C  
ATOM   7944  NZ  LYS A 516      36.200  -5.313  10.642  1.00  1.89           N  
ATOM   7945  H   LYS A 516      36.387  -4.568   4.851  1.00  1.89           H  
ATOM   7946  HA  LYS A 516      38.911  -4.491   6.265  1.00  1.89           H  
ATOM   7947 1HB  LYS A 516      36.882  -6.714   5.874  1.00  1.89           H  
ATOM   7948 2HB  LYS A 516      38.297  -6.854   6.907  1.00  1.89           H  
ATOM   7949 1HG  LYS A 516      37.480  -4.937   8.277  1.00  1.89           H  
ATOM   7950 2HG  LYS A 516      36.033  -4.863   7.259  1.00  1.89           H  
ATOM   7951 1HD  LYS A 516      35.479  -7.169   7.857  1.00  1.89           H  
ATOM   7952 2HD  LYS A 516      36.899  -7.286   8.886  1.00  1.89           H  
ATOM   7953 1HE  LYS A 516      34.602  -5.316   9.237  1.00  1.89           H  
ATOM   7954 2HE  LYS A 516      34.793  -6.830  10.143  1.00  1.89           H  
ATOM   7955 1HZ  LYS A 516      35.621  -4.941  11.383  1.00  1.89           H  
ATOM   7956 2HZ  LYS A 516      36.871  -5.959  11.031  1.00  1.89           H  
ATOM   7957 3HZ  LYS A 516      36.688  -4.556  10.183  1.00  1.89           H  
ATOM   7958  N   GLY A 517      40.260  -5.292   4.046  1.00  1.82           N  
ATOM   7959  CA  GLY A 517      41.374  -6.010   3.381  1.00  1.82           C  
ATOM   7960  C   GLY A 517      41.103  -6.681   2.038  1.00  1.82           C  
ATOM   7961  O   GLY A 517      41.287  -7.888   1.896  1.00  1.82           O  
ATOM   7962  H   GLY A 517      40.138  -4.279   3.948  1.00  1.82           H  
ATOM   7963 1HA  GLY A 517      42.174  -5.295   3.225  1.00  1.82           H  
ATOM   7964 2HA  GLY A 517      41.762  -6.760   4.064  1.00  1.82           H  
ATOM   7965  N   ARG A 518      40.673  -5.916   1.063  1.00  1.73           N  
ATOM   7966  CA  ARG A 518      40.259  -6.458  -0.227  1.00  1.73           C  
ATOM   7967  C   ARG A 518      41.313  -6.898  -1.206  1.00  1.73           C  
ATOM   7968  O   ARG A 518      42.458  -6.447  -1.195  1.00  1.73           O  
ATOM   7969  CB  ARG A 518      39.419  -5.451  -0.945  1.00  1.73           C  
ATOM   7970  CG  ARG A 518      40.055  -4.173  -1.203  1.00  1.73           C  
ATOM   7971  CD  ARG A 518      40.602  -4.084  -2.531  1.00  1.73           C  
ATOM   7972  NE  ARG A 518      40.832  -2.729  -2.844  1.00  1.73           N  
ATOM   7973  CZ  ARG A 518      41.274  -2.263  -3.991  1.00  1.73           C  
ATOM   7974  NH1 ARG A 518      41.570  -3.062  -4.958  1.00  1.73           N  
ATOM   7975  NH2 ARG A 518      41.372  -0.991  -4.097  1.00  1.73           N  
ATOM   7976  H   ARG A 518      40.592  -4.922   1.254  1.00  1.73           H  
ATOM   7977  HA  ARG A 518      39.648  -7.333  -0.018  1.00  1.73           H  
ATOM   7978 1HB  ARG A 518      39.124  -5.843  -1.915  1.00  1.73           H  
ATOM   7979 2HB  ARG A 518      38.564  -5.271  -0.417  1.00  1.73           H  
ATOM   7980 1HG  ARG A 518      39.393  -3.347  -1.004  1.00  1.73           H  
ATOM   7981 2HG  ARG A 518      40.901  -4.113  -0.543  1.00  1.73           H  
ATOM   7982 1HD  ARG A 518      41.546  -4.622  -2.591  1.00  1.73           H  
ATOM   7983 2HD  ARG A 518      39.896  -4.491  -3.257  1.00  1.73           H  
ATOM   7984  HE  ARG A 518      40.625  -2.025  -2.128  1.00  1.73           H  
ATOM   7985 1HH1 ARG A 518      41.453  -4.053  -4.809  1.00  1.73           H  
ATOM   7986 2HH1 ARG A 518      41.901  -2.701  -5.838  1.00  1.73           H  
ATOM   7987 1HH2 ARG A 518      41.109  -0.431  -3.281  1.00  1.73           H  
ATOM   7988 2HH2 ARG A 518      41.657  -0.533  -4.955  1.00  1.73           H  
ATOM   7989  N   LEU A 519      40.848  -7.772  -2.086  1.00  1.63           N  
ATOM   7990  CA  LEU A 519      41.533  -8.258  -3.262  1.00  1.63           C  
ATOM   7991  C   LEU A 519      41.218  -7.329  -4.421  1.00  1.63           C  
ATOM   7992  O   LEU A 519      40.071  -6.854  -4.551  1.00  1.63           O  
ATOM   7993  CB  LEU A 519      40.993  -9.640  -3.603  1.00  1.63           C  
ATOM   7994  CG  LEU A 519      41.197 -10.698  -2.585  1.00  1.63           C  
ATOM   7995  CD1 LEU A 519      40.381 -11.935  -2.950  1.00  1.63           C  
ATOM   7996  CD2 LEU A 519      42.692 -11.006  -2.563  1.00  1.63           C  
ATOM   7997  H   LEU A 519      39.911  -8.106  -1.942  1.00  1.63           H  
ATOM   7998  HA  LEU A 519      42.609  -8.280  -3.087  1.00  1.63           H  
ATOM   7999 1HB  LEU A 519      39.946  -9.558  -3.781  1.00  1.63           H  
ATOM   8000 2HB  LEU A 519      41.480  -9.967  -4.516  1.00  1.63           H  
ATOM   8001  HG  LEU A 519      40.860 -10.357  -1.626  1.00  1.63           H  
ATOM   8002 1HD1 LEU A 519      40.532 -12.721  -2.220  1.00  1.63           H  
ATOM   8003 2HD1 LEU A 519      39.315 -11.680  -2.983  1.00  1.63           H  
ATOM   8004 3HD1 LEU A 519      40.690 -12.281  -3.894  1.00  1.63           H  
ATOM   8005 1HD2 LEU A 519      42.920 -11.779  -1.851  1.00  1.63           H  
ATOM   8006 2HD2 LEU A 519      42.999 -11.336  -3.556  1.00  1.63           H  
ATOM   8007 3HD2 LEU A 519      43.243 -10.099  -2.299  1.00  1.63           H  
ATOM   8008  N   SER A 520      42.204  -7.092  -5.294  1.00  1.56           N  
ATOM   8009  CA  SER A 520      41.930  -6.301  -6.477  1.00  1.56           C  
ATOM   8010  C   SER A 520      41.287  -7.208  -7.483  1.00  1.56           C  
ATOM   8011  O   SER A 520      41.480  -8.427  -7.462  1.00  1.56           O  
ATOM   8012  CB  SER A 520      43.174  -5.651  -7.020  1.00  1.56           C  
ATOM   8013  OG  SER A 520      43.697  -4.779  -6.065  1.00  1.56           O  
ATOM   8014  H   SER A 520      43.153  -7.474  -5.162  1.00  1.56           H  
ATOM   8015  HA  SER A 520      41.213  -5.524  -6.227  1.00  1.56           H  
ATOM   8016 1HB  SER A 520      43.897  -6.399  -7.266  1.00  1.56           H  
ATOM   8017 2HB  SER A 520      42.939  -5.107  -7.934  1.00  1.56           H  
ATOM   8018  HG  SER A 520      43.915  -5.348  -5.308  1.00  1.56           H  
ATOM   8019  N   LYS A 521      40.569  -6.633  -8.411  1.00  1.50           N  
ATOM   8020  CA  LYS A 521      39.813  -7.473  -9.298  1.00  1.50           C  
ATOM   8021  C   LYS A 521      40.569  -8.557 -10.009  1.00  1.50           C  
ATOM   8022  O   LYS A 521      40.153  -9.711 -10.093  1.00  1.50           O  
ATOM   8023  CB  LYS A 521      39.270  -6.663 -10.454  1.00  1.50           C  
ATOM   8024  CG  LYS A 521      38.205  -5.784 -10.260  1.00  1.50           C  
ATOM   8025  CD  LYS A 521      37.868  -5.159 -11.602  1.00  1.50           C  
ATOM   8026  CE  LYS A 521      37.465  -6.031 -12.653  1.00  1.50           C  
ATOM   8027  NZ  LYS A 521      37.042  -5.184 -13.837  1.00  1.50           N  
ATOM   8028  H   LYS A 521      40.485  -5.629  -8.458  1.00  1.50           H  
ATOM   8029  HA  LYS A 521      39.041  -7.913  -8.693  1.00  1.50           H  
ATOM   8030 1HB  LYS A 521      40.022  -5.983 -10.735  1.00  1.50           H  
ATOM   8031 2HB  LYS A 521      39.073  -7.299 -11.315  1.00  1.50           H  
ATOM   8032 1HG  LYS A 521      37.384  -6.194  -9.778  1.00  1.50           H  
ATOM   8033 2HG  LYS A 521      38.574  -4.990  -9.633  1.00  1.50           H  
ATOM   8034 1HD  LYS A 521      37.004  -4.626 -11.521  1.00  1.50           H  
ATOM   8035 2HD  LYS A 521      38.675  -4.514 -11.956  1.00  1.50           H  
ATOM   8036 1HE  LYS A 521      38.281  -6.687 -12.944  1.00  1.50           H  
ATOM   8037 2HE  LYS A 521      36.635  -6.627 -12.332  1.00  1.50           H  
ATOM   8038 1HZ  LYS A 521      36.728  -5.803 -14.590  1.00  1.50           H  
ATOM   8039 2HZ  LYS A 521      36.293  -4.546 -13.631  1.00  1.50           H  
ATOM   8040 3HZ  LYS A 521      37.833  -4.639 -14.156  1.00  1.50           H  
ATOM   8041  N   GLU A 522      41.649  -8.169 -10.595  1.00  1.45           N  
ATOM   8042  CA  GLU A 522      42.343  -9.102 -11.412  1.00  1.45           C  
ATOM   8043  C   GLU A 522      43.269 -10.024 -10.625  1.00  1.45           C  
ATOM   8044  O   GLU A 522      43.783 -11.014 -11.157  1.00  1.45           O  
ATOM   8045  CB  GLU A 522      43.025  -8.322 -12.437  1.00  1.45           C  
ATOM   8046  CG  GLU A 522      42.113  -7.490 -13.325  1.00  1.45           C  
ATOM   8047  CD  GLU A 522      41.729  -6.233 -12.662  1.00  1.45           C  
ATOM   8048  OE1 GLU A 522      42.221  -6.012 -11.578  1.00  1.45           O  
ATOM   8049  OE2 GLU A 522      40.936  -5.464 -13.200  1.00  1.45           O  
ATOM   8050  H   GLU A 522      41.982  -7.224 -10.485  1.00  1.45           H  
ATOM   8051  HA  GLU A 522      41.603  -9.726 -11.913  1.00  1.45           H  
ATOM   8052 1HB  GLU A 522      43.648  -7.639 -11.944  1.00  1.45           H  
ATOM   8053 2HB  GLU A 522      43.583  -8.993 -12.991  1.00  1.45           H  
ATOM   8054 1HG  GLU A 522      42.643  -7.239 -14.228  1.00  1.45           H  
ATOM   8055 2HG  GLU A 522      41.221  -8.057 -13.588  1.00  1.45           H  
ATOM   8056  N   GLU A 523      43.490  -9.704  -9.345  1.00  1.39           N  
ATOM   8057  CA  GLU A 523      44.313 -10.552  -8.504  1.00  1.39           C  
ATOM   8058  C   GLU A 523      43.496 -11.776  -8.288  1.00  1.39           C  
ATOM   8059  O   GLU A 523      44.002 -12.891  -8.205  1.00  1.39           O  
ATOM   8060  CB  GLU A 523      44.681  -9.885  -7.198  1.00  1.39           C  
ATOM   8061  CG  GLU A 523      45.633  -8.749  -7.392  1.00  1.39           C  
ATOM   8062  CD  GLU A 523      45.951  -8.032  -6.147  1.00  1.39           C  
ATOM   8063  OE1 GLU A 523      45.072  -7.827  -5.316  1.00  1.39           O  
ATOM   8064  OE2 GLU A 523      47.089  -7.684  -6.000  1.00  1.39           O  
ATOM   8065  H   GLU A 523      43.008  -8.913  -8.930  1.00  1.39           H  
ATOM   8066  HA  GLU A 523      45.223 -10.825  -9.037  1.00  1.39           H  
ATOM   8067 1HB  GLU A 523      43.782  -9.503  -6.713  1.00  1.39           H  
ATOM   8068 2HB  GLU A 523      45.138 -10.612  -6.527  1.00  1.39           H  
ATOM   8069 1HG  GLU A 523      46.559  -9.144  -7.810  1.00  1.39           H  
ATOM   8070 2HG  GLU A 523      45.214  -8.062  -8.121  1.00  1.39           H  
ATOM   8071  N   ILE A 524      42.198 -11.547  -8.230  1.00  1.34           N  
ATOM   8072  CA  ILE A 524      41.281 -12.625  -8.090  1.00  1.34           C  
ATOM   8073  C   ILE A 524      41.337 -13.557  -9.261  1.00  1.34           C  
ATOM   8074  O   ILE A 524      41.427 -14.764  -9.058  1.00  1.34           O  
ATOM   8075  CB  ILE A 524      39.902 -12.123  -7.923  1.00  1.34           C  
ATOM   8076  CG1 ILE A 524      39.845 -11.478  -6.593  1.00  1.34           C  
ATOM   8077  CG2 ILE A 524      39.067 -13.264  -8.085  1.00  1.34           C  
ATOM   8078  CD1 ILE A 524      38.662 -10.672  -6.374  1.00  1.34           C  
ATOM   8079  H   ILE A 524      41.858 -10.584  -8.259  1.00  1.34           H  
ATOM   8080  HA  ILE A 524      41.541 -13.179  -7.195  1.00  1.34           H  
ATOM   8081  HB  ILE A 524      39.638 -11.392  -8.639  1.00  1.34           H  
ATOM   8082 1HG1 ILE A 524      39.899 -12.238  -5.878  1.00  1.34           H  
ATOM   8083 2HG1 ILE A 524      40.714 -10.841  -6.475  1.00  1.34           H  
ATOM   8084 1HG2 ILE A 524      38.043 -12.988  -7.926  1.00  1.34           H  
ATOM   8085 2HG2 ILE A 524      39.179 -13.681  -9.076  1.00  1.34           H  
ATOM   8086 3HG2 ILE A 524      39.395 -13.986  -7.369  1.00  1.34           H  
ATOM   8087 1HD1 ILE A 524      38.665 -10.236  -5.393  1.00  1.34           H  
ATOM   8088 2HD1 ILE A 524      38.690  -9.896  -7.098  1.00  1.34           H  
ATOM   8089 3HD1 ILE A 524      37.766 -11.268  -6.490  1.00  1.34           H  
ATOM   8090  N   GLU A 525      41.353 -13.038 -10.483  1.00  1.30           N  
ATOM   8091  CA  GLU A 525      41.492 -13.986 -11.582  1.00  1.30           C  
ATOM   8092  C   GLU A 525      42.753 -14.818 -11.412  1.00  1.30           C  
ATOM   8093  O   GLU A 525      42.750 -16.021 -11.685  1.00  1.30           O  
ATOM   8094  CB  GLU A 525      41.506 -13.334 -12.941  1.00  1.30           C  
ATOM   8095  CG  GLU A 525      41.843 -14.349 -14.089  1.00  1.30           C  
ATOM   8096  CD  GLU A 525      40.863 -15.491 -14.282  1.00  1.30           C  
ATOM   8097  OE1 GLU A 525      39.763 -15.411 -13.820  1.00  1.30           O  
ATOM   8098  OE2 GLU A 525      41.241 -16.453 -14.925  1.00  1.30           O  
ATOM   8099  H   GLU A 525      41.243 -12.027 -10.612  1.00  1.30           H  
ATOM   8100  HA  GLU A 525      40.635 -14.661 -11.553  1.00  1.30           H  
ATOM   8101 1HB  GLU A 525      40.539 -12.883 -13.129  1.00  1.30           H  
ATOM   8102 2HB  GLU A 525      42.250 -12.535 -12.953  1.00  1.30           H  
ATOM   8103 1HG  GLU A 525      41.951 -13.827 -15.031  1.00  1.30           H  
ATOM   8104 2HG  GLU A 525      42.816 -14.773 -13.852  1.00  1.30           H  
ATOM   8105  N   LYS A 526      43.841 -14.197 -10.950  1.00  1.26           N  
ATOM   8106  CA  LYS A 526      45.044 -14.981 -10.758  1.00  1.26           C  
ATOM   8107  C   LYS A 526      44.818 -16.051  -9.684  1.00  1.26           C  
ATOM   8108  O   LYS A 526      45.255 -17.189  -9.860  1.00  1.26           O  
ATOM   8109  CB  LYS A 526      46.230 -14.075 -10.432  1.00  1.26           C  
ATOM   8110  CG  LYS A 526      46.682 -13.264 -11.638  1.00  1.26           C  
ATOM   8111  CD  LYS A 526      47.894 -12.392 -11.360  1.00  1.26           C  
ATOM   8112  CE  LYS A 526      48.263 -11.629 -12.618  1.00  1.26           C  
ATOM   8113  NZ  LYS A 526      48.678 -12.555 -13.729  1.00  1.26           N  
ATOM   8114  H   LYS A 526      43.827 -13.192 -10.765  1.00  1.26           H  
ATOM   8115  HA  LYS A 526      45.269 -15.494 -11.691  1.00  1.26           H  
ATOM   8116 1HB  LYS A 526      45.966 -13.386  -9.639  1.00  1.26           H  
ATOM   8117 2HB  LYS A 526      47.069 -14.676 -10.085  1.00  1.26           H  
ATOM   8118 1HG  LYS A 526      46.909 -13.939 -12.463  1.00  1.26           H  
ATOM   8119 2HG  LYS A 526      45.856 -12.613 -11.950  1.00  1.26           H  
ATOM   8120 1HD  LYS A 526      47.656 -11.678 -10.569  1.00  1.26           H  
ATOM   8121 2HD  LYS A 526      48.738 -13.004 -11.042  1.00  1.26           H  
ATOM   8122 1HE  LYS A 526      47.392 -11.060 -12.939  1.00  1.26           H  
ATOM   8123 2HE  LYS A 526      49.078 -10.935 -12.413  1.00  1.26           H  
ATOM   8124 1HZ  LYS A 526      48.887 -12.002 -14.579  1.00  1.26           H  
ATOM   8125 2HZ  LYS A 526      49.487 -13.079 -13.463  1.00  1.26           H  
ATOM   8126 3HZ  LYS A 526      47.924 -13.184 -13.942  1.00  1.26           H  
ATOM   8127  N   MET A 527      44.081 -15.721  -8.610  1.00  1.22           N  
ATOM   8128  CA  MET A 527      43.776 -16.698  -7.556  1.00  1.22           C  
ATOM   8129  C   MET A 527      42.962 -17.853  -8.117  1.00  1.22           C  
ATOM   8130  O   MET A 527      43.173 -19.009  -7.745  1.00  1.22           O  
ATOM   8131  CB  MET A 527      42.982 -16.064  -6.414  1.00  1.22           C  
ATOM   8132  CG  MET A 527      43.740 -15.074  -5.574  1.00  1.22           C  
ATOM   8133  SD  MET A 527      42.674 -14.219  -4.415  1.00  1.22           S  
ATOM   8134  CE  MET A 527      42.238 -15.476  -3.209  1.00  1.22           C  
ATOM   8135  H   MET A 527      43.757 -14.758  -8.514  1.00  1.22           H  
ATOM   8136  HA  MET A 527      44.714 -17.097  -7.169  1.00  1.22           H  
ATOM   8137 1HB  MET A 527      42.105 -15.569  -6.810  1.00  1.22           H  
ATOM   8138 2HB  MET A 527      42.632 -16.851  -5.747  1.00  1.22           H  
ATOM   8139 1HG  MET A 527      44.519 -15.594  -5.015  1.00  1.22           H  
ATOM   8140 2HG  MET A 527      44.214 -14.339  -6.215  1.00  1.22           H  
ATOM   8141 1HE  MET A 527      41.582 -15.044  -2.452  1.00  1.22           H  
ATOM   8142 2HE  MET A 527      41.730 -16.302  -3.702  1.00  1.22           H  
ATOM   8143 3HE  MET A 527      43.146 -15.847  -2.729  1.00  1.22           H  
ATOM   8144  N   VAL A 528      42.034 -17.542  -9.024  1.00  1.18           N  
ATOM   8145  CA  VAL A 528      41.208 -18.574  -9.625  1.00  1.18           C  
ATOM   8146  C   VAL A 528      42.100 -19.504 -10.427  1.00  1.18           C  
ATOM   8147  O   VAL A 528      41.984 -20.727 -10.317  1.00  1.18           O  
ATOM   8148  CB  VAL A 528      40.123 -17.975 -10.540  1.00  1.18           C  
ATOM   8149  CG1 VAL A 528      39.415 -19.101 -11.287  1.00  1.18           C  
ATOM   8150  CG2 VAL A 528      39.131 -17.160  -9.698  1.00  1.18           C  
ATOM   8151  H   VAL A 528      41.897 -16.562  -9.276  1.00  1.18           H  
ATOM   8152  HA  VAL A 528      40.720 -19.140  -8.834  1.00  1.18           H  
ATOM   8153  HB  VAL A 528      40.592 -17.326 -11.284  1.00  1.18           H  
ATOM   8154 1HG1 VAL A 528      38.656 -18.676 -11.946  1.00  1.18           H  
ATOM   8155 2HG1 VAL A 528      40.141 -19.659 -11.885  1.00  1.18           H  
ATOM   8156 3HG1 VAL A 528      38.940 -19.772 -10.569  1.00  1.18           H  
ATOM   8157 1HG2 VAL A 528      38.367 -16.728 -10.347  1.00  1.18           H  
ATOM   8158 2HG2 VAL A 528      38.663 -17.800  -8.965  1.00  1.18           H  
ATOM   8159 3HG2 VAL A 528      39.654 -16.368  -9.191  1.00  1.18           H  
ATOM   8160  N   GLN A 529      43.025 -18.935 -11.201  1.00  1.14           N  
ATOM   8161  CA  GLN A 529      43.928 -19.775 -11.964  1.00  1.14           C  
ATOM   8162  C   GLN A 529      44.793 -20.612 -11.027  1.00  1.14           C  
ATOM   8163  O   GLN A 529      45.036 -21.786 -11.303  1.00  1.14           O  
ATOM   8164  CB  GLN A 529      44.793 -18.936 -12.906  1.00  1.14           C  
ATOM   8165  CG  GLN A 529      44.013 -18.337 -14.050  1.00  1.14           C  
ATOM   8166  CD  GLN A 529      44.847 -17.483 -14.975  1.00  1.14           C  
ATOM   8167  OE1 GLN A 529      46.077 -17.631 -15.083  1.00  1.14           O  
ATOM   8168  NE2 GLN A 529      44.173 -16.575 -15.662  1.00  1.14           N  
ATOM   8169  H   GLN A 529      43.076 -17.915 -11.272  1.00  1.14           H  
ATOM   8170  HA  GLN A 529      43.332 -20.458 -12.570  1.00  1.14           H  
ATOM   8171 1HB  GLN A 529      45.246 -18.118 -12.344  1.00  1.14           H  
ATOM   8172 2HB  GLN A 529      45.594 -19.547 -13.309  1.00  1.14           H  
ATOM   8173 1HG  GLN A 529      43.570 -19.143 -14.632  1.00  1.14           H  
ATOM   8174 2HG  GLN A 529      43.219 -17.707 -13.633  1.00  1.14           H  
ATOM   8175 1HE2 GLN A 529      44.642 -15.964 -16.298  1.00  1.14           H  
ATOM   8176 2HE2 GLN A 529      43.157 -16.491 -15.512  1.00  1.14           H  
ATOM   8177  N   GLU A 530      45.241 -20.046  -9.899  1.00  1.09           N  
ATOM   8178  CA  GLU A 530      46.023 -20.861  -8.977  1.00  1.09           C  
ATOM   8179  C   GLU A 530      45.168 -21.997  -8.429  1.00  1.09           C  
ATOM   8180  O   GLU A 530      45.634 -23.128  -8.315  1.00  1.09           O  
ATOM   8181  CB  GLU A 530      46.610 -20.045  -7.817  1.00  1.09           C  
ATOM   8182  CG  GLU A 530      47.745 -19.098  -8.198  1.00  1.09           C  
ATOM   8183  CD  GLU A 530      48.336 -18.362  -7.001  1.00  1.09           C  
ATOM   8184  OE1 GLU A 530      47.823 -18.507  -5.913  1.00  1.09           O  
ATOM   8185  OE2 GLU A 530      49.309 -17.663  -7.183  1.00  1.09           O  
ATOM   8186  H   GLU A 530      45.056 -19.062  -9.705  1.00  1.09           H  
ATOM   8187  HA  GLU A 530      46.855 -21.295  -9.527  1.00  1.09           H  
ATOM   8188 1HB  GLU A 530      45.819 -19.445  -7.370  1.00  1.09           H  
ATOM   8189 2HB  GLU A 530      46.977 -20.720  -7.048  1.00  1.09           H  
ATOM   8190 1HG  GLU A 530      48.532 -19.672  -8.686  1.00  1.09           H  
ATOM   8191 2HG  GLU A 530      47.366 -18.373  -8.914  1.00  1.09           H  
ATOM   8192  N   ALA A 531      43.893 -21.728  -8.146  1.00  1.04           N  
ATOM   8193  CA  ALA A 531      43.017 -22.769  -7.630  1.00  1.04           C  
ATOM   8194  C   ALA A 531      42.941 -23.928  -8.619  1.00  1.04           C  
ATOM   8195  O   ALA A 531      42.920 -25.094  -8.226  1.00  1.04           O  
ATOM   8196  CB  ALA A 531      41.631 -22.210  -7.365  1.00  1.04           C  
ATOM   8197  H   ALA A 531      43.544 -20.776  -8.247  1.00  1.04           H  
ATOM   8198  HA  ALA A 531      43.439 -23.139  -6.698  1.00  1.04           H  
ATOM   8199 1HB  ALA A 531      40.996 -22.996  -6.960  1.00  1.04           H  
ATOM   8200 2HB  ALA A 531      41.702 -21.393  -6.648  1.00  1.04           H  
ATOM   8201 3HB  ALA A 531      41.196 -21.841  -8.282  1.00  1.04           H  
ATOM   8202  N   GLU A 532      42.948 -23.616  -9.916  1.00  0.98           N  
ATOM   8203  CA  GLU A 532      42.908 -24.665 -10.925  1.00  0.98           C  
ATOM   8204  C   GLU A 532      44.260 -25.384 -11.039  1.00  0.98           C  
ATOM   8205  O   GLU A 532      44.320 -26.615 -11.040  1.00  0.98           O  
ATOM   8206  CB  GLU A 532      42.544 -24.070 -12.283  1.00  0.98           C  
ATOM   8207  CG  GLU A 532      41.140 -23.510 -12.379  1.00  0.98           C  
ATOM   8208  CD  GLU A 532      40.891 -22.858 -13.703  1.00  0.98           C  
ATOM   8209  OE1 GLU A 532      41.780 -22.854 -14.532  1.00  0.98           O  
ATOM   8210  OE2 GLU A 532      39.840 -22.314 -13.917  1.00  0.98           O  
ATOM   8211  H   GLU A 532      42.938 -22.630 -10.189  1.00  0.98           H  
ATOM   8212  HA  GLU A 532      42.149 -25.391 -10.639  1.00  0.98           H  
ATOM   8213 1HB  GLU A 532      43.234 -23.259 -12.516  1.00  0.98           H  
ATOM   8214 2HB  GLU A 532      42.661 -24.828 -13.056  1.00  0.98           H  
ATOM   8215 1HG  GLU A 532      40.422 -24.316 -12.232  1.00  0.98           H  
ATOM   8216 2HG  GLU A 532      40.998 -22.781 -11.583  1.00  0.98           H  
ATOM   8217  N   LYS A 533      45.359 -24.621 -11.049  1.00  0.92           N  
ATOM   8218  CA  LYS A 533      46.703 -25.188 -11.196  1.00  0.92           C  
ATOM   8219  C   LYS A 533      47.051 -26.132 -10.063  1.00  0.92           C  
ATOM   8220  O   LYS A 533      47.723 -27.146 -10.262  1.00  0.92           O  
ATOM   8221  CB  LYS A 533      47.751 -24.076 -11.243  1.00  0.92           C  
ATOM   8222  CG  LYS A 533      47.746 -23.241 -12.527  1.00  0.92           C  
ATOM   8223  CD  LYS A 533      48.766 -22.112 -12.456  1.00  0.92           C  
ATOM   8224  CE  LYS A 533      48.731 -21.256 -13.718  1.00  0.92           C  
ATOM   8225  NZ  LYS A 533      49.697 -20.122 -13.650  1.00  0.92           N  
ATOM   8226  H   LYS A 533      45.250 -23.608 -11.007  1.00  0.92           H  
ATOM   8227  HA  LYS A 533      46.739 -25.751 -12.128  1.00  0.92           H  
ATOM   8228 1HB  LYS A 533      47.587 -23.401 -10.405  1.00  0.92           H  
ATOM   8229 2HB  LYS A 533      48.743 -24.507 -11.119  1.00  0.92           H  
ATOM   8230 1HG  LYS A 533      47.993 -23.882 -13.372  1.00  0.92           H  
ATOM   8231 2HG  LYS A 533      46.758 -22.826 -12.695  1.00  0.92           H  
ATOM   8232 1HD  LYS A 533      48.541 -21.481 -11.592  1.00  0.92           H  
ATOM   8233 2HD  LYS A 533      49.764 -22.528 -12.331  1.00  0.92           H  
ATOM   8234 1HE  LYS A 533      48.976 -21.878 -14.577  1.00  0.92           H  
ATOM   8235 2HE  LYS A 533      47.725 -20.855 -13.848  1.00  0.92           H  
ATOM   8236 1HZ  LYS A 533      49.640 -19.581 -14.503  1.00  0.92           H  
ATOM   8237 2HZ  LYS A 533      49.465 -19.532 -12.862  1.00  0.92           H  
ATOM   8238 3HZ  LYS A 533      50.635 -20.480 -13.540  1.00  0.92           H  
ATOM   8239  N   TYR A 534      46.574 -25.804  -8.876  1.00  0.87           N  
ATOM   8240  CA  TYR A 534      46.844 -26.586  -7.697  1.00  0.87           C  
ATOM   8241  C   TYR A 534      45.624 -27.382  -7.255  1.00  0.87           C  
ATOM   8242  O   TYR A 534      45.589 -27.879  -6.127  1.00  0.87           O  
ATOM   8243  CB  TYR A 534      47.338 -25.672  -6.584  1.00  0.87           C  
ATOM   8244  CG  TYR A 534      48.602 -24.931  -6.976  1.00  0.87           C  
ATOM   8245  CD1 TYR A 534      48.559 -23.575  -7.250  1.00  0.87           C  
ATOM   8246  CD2 TYR A 534      49.792 -25.619  -7.107  1.00  0.87           C  
ATOM   8247  CE1 TYR A 534      49.688 -22.905  -7.643  1.00  0.87           C  
ATOM   8248  CE2 TYR A 534      50.933 -24.951  -7.501  1.00  0.87           C  
ATOM   8249  CZ  TYR A 534      50.884 -23.597  -7.770  1.00  0.87           C  
ATOM   8250  OH  TYR A 534      52.021 -22.929  -8.166  1.00  0.87           O  
ATOM   8251  H   TYR A 534      46.036 -24.942  -8.776  1.00  0.87           H  
ATOM   8252  HA  TYR A 534      47.636 -27.299  -7.928  1.00  0.87           H  
ATOM   8253 1HB  TYR A 534      46.564 -24.939  -6.333  1.00  0.87           H  
ATOM   8254 2HB  TYR A 534      47.548 -26.263  -5.702  1.00  0.87           H  
ATOM   8255  HD1 TYR A 534      47.635 -23.038  -7.149  1.00  0.87           H  
ATOM   8256  HD2 TYR A 534      49.828 -26.689  -6.901  1.00  0.87           H  
ATOM   8257  HE1 TYR A 534      49.641 -21.835  -7.853  1.00  0.87           H  
ATOM   8258  HE2 TYR A 534      51.871 -25.497  -7.602  1.00  0.87           H  
ATOM   8259  HH  TYR A 534      52.760 -23.541  -8.189  1.00  0.87           H  
ATOM   8260  N   LYS A 535      44.650 -27.577  -8.151  1.00  0.83           N  
ATOM   8261  CA  LYS A 535      43.445 -28.322  -7.802  1.00  0.83           C  
ATOM   8262  C   LYS A 535      43.799 -29.664  -7.190  1.00  0.83           C  
ATOM   8263  O   LYS A 535      43.221 -30.062  -6.181  1.00  0.83           O  
ATOM   8264  CB  LYS A 535      42.557 -28.516  -9.032  1.00  0.83           C  
ATOM   8265  CG  LYS A 535      41.239 -29.270  -8.790  1.00  0.83           C  
ATOM   8266  CD  LYS A 535      40.389 -29.294 -10.074  1.00  0.83           C  
ATOM   8267  CE  LYS A 535      39.017 -29.941  -9.860  1.00  0.83           C  
ATOM   8268  NZ  LYS A 535      39.112 -31.412  -9.627  1.00  0.83           N  
ATOM   8269  H   LYS A 535      44.715 -27.182  -9.091  1.00  0.83           H  
ATOM   8270  HA  LYS A 535      42.888 -27.744  -7.060  1.00  0.83           H  
ATOM   8271 1HB  LYS A 535      42.300 -27.537  -9.433  1.00  0.83           H  
ATOM   8272 2HB  LYS A 535      43.116 -29.041  -9.805  1.00  0.83           H  
ATOM   8273 1HG  LYS A 535      41.454 -30.300  -8.480  1.00  0.83           H  
ATOM   8274 2HG  LYS A 535      40.681 -28.778  -7.994  1.00  0.83           H  
ATOM   8275 1HD  LYS A 535      40.249 -28.271 -10.428  1.00  0.83           H  
ATOM   8276 2HD  LYS A 535      40.923 -29.852 -10.843  1.00  0.83           H  
ATOM   8277 1HE  LYS A 535      38.537 -29.478  -9.000  1.00  0.83           H  
ATOM   8278 2HE  LYS A 535      38.402 -29.765 -10.743  1.00  0.83           H  
ATOM   8279 1HZ  LYS A 535      38.198 -31.804  -9.487  1.00  0.83           H  
ATOM   8280 2HZ  LYS A 535      39.544 -31.865 -10.411  1.00  0.83           H  
ATOM   8281 3HZ  LYS A 535      39.675 -31.609  -8.788  1.00  0.83           H  
ATOM   8282  N   ALA A 536      44.760 -30.368  -7.781  1.00  0.79           N  
ATOM   8283  CA  ALA A 536      45.157 -31.660  -7.249  1.00  0.79           C  
ATOM   8284  C   ALA A 536      45.662 -31.551  -5.810  1.00  0.79           C  
ATOM   8285  O   ALA A 536      45.456 -32.459  -5.007  1.00  0.79           O  
ATOM   8286  CB  ALA A 536      46.230 -32.274  -8.117  1.00  0.79           C  
ATOM   8287  H   ALA A 536      45.212 -29.995  -8.605  1.00  0.79           H  
ATOM   8288  HA  ALA A 536      44.277 -32.309  -7.251  1.00  0.79           H  
ATOM   8289 1HB  ALA A 536      46.498 -33.255  -7.724  1.00  0.79           H  
ATOM   8290 2HB  ALA A 536      45.858 -32.379  -9.135  1.00  0.79           H  
ATOM   8291 3HB  ALA A 536      47.109 -31.629  -8.114  1.00  0.79           H  
ATOM   8292  N   GLU A 537      46.355 -30.455  -5.466  1.00  0.77           N  
ATOM   8293  CA  GLU A 537      46.867 -30.363  -4.109  1.00  0.77           C  
ATOM   8294  C   GLU A 537      45.680 -30.201  -3.180  1.00  0.77           C  
ATOM   8295  O   GLU A 537      45.630 -30.817  -2.119  1.00  0.77           O  
ATOM   8296  CB  GLU A 537      47.854 -29.202  -3.944  1.00  0.77           C  
ATOM   8297  CG  GLU A 537      49.175 -29.364  -4.691  1.00  0.77           C  
ATOM   8298  CD  GLU A 537      50.177 -28.200  -4.489  1.00  0.77           C  
ATOM   8299  OE1 GLU A 537      49.856 -27.202  -3.855  1.00  0.77           O  
ATOM   8300  OE2 GLU A 537      51.269 -28.327  -4.990  1.00  0.77           O  
ATOM   8301  H   GLU A 537      46.462 -29.676  -6.102  1.00  0.77           H  
ATOM   8302  HA  GLU A 537      47.378 -31.292  -3.858  1.00  0.77           H  
ATOM   8303 1HB  GLU A 537      47.389 -28.293  -4.305  1.00  0.77           H  
ATOM   8304 2HB  GLU A 537      48.076 -29.059  -2.888  1.00  0.77           H  
ATOM   8305 1HG  GLU A 537      49.645 -30.292  -4.371  1.00  0.77           H  
ATOM   8306 2HG  GLU A 537      48.950 -29.452  -5.755  1.00  0.77           H  
ATOM   8307  N   ASP A 538      44.689 -29.405  -3.599  1.00  0.76           N  
ATOM   8308  CA  ASP A 538      43.493 -29.236  -2.780  1.00  0.76           C  
ATOM   8309  C   ASP A 538      42.752 -30.539  -2.575  1.00  0.76           C  
ATOM   8310  O   ASP A 538      42.262 -30.814  -1.475  1.00  0.76           O  
ATOM   8311  CB  ASP A 538      42.514 -28.241  -3.390  1.00  0.76           C  
ATOM   8312  CG  ASP A 538      42.813 -26.770  -3.208  1.00  0.76           C  
ATOM   8313  OD1 ASP A 538      43.623 -26.356  -2.373  1.00  0.76           O  
ATOM   8314  OD2 ASP A 538      42.132 -26.022  -3.854  1.00  0.76           O  
ATOM   8315  H   ASP A 538      44.786 -28.928  -4.499  1.00  0.76           H  
ATOM   8316  HA  ASP A 538      43.800 -28.862  -1.805  1.00  0.76           H  
ATOM   8317 1HB  ASP A 538      42.474 -28.422  -4.460  1.00  0.76           H  
ATOM   8318 2HB  ASP A 538      41.519 -28.455  -3.017  1.00  0.76           H  
ATOM   8319  N   GLU A 539      42.685 -31.369  -3.617  1.00  0.75           N  
ATOM   8320  CA  GLU A 539      42.004 -32.643  -3.463  1.00  0.75           C  
ATOM   8321  C   GLU A 539      42.743 -33.499  -2.445  1.00  0.75           C  
ATOM   8322  O   GLU A 539      42.121 -34.138  -1.589  1.00  0.75           O  
ATOM   8323  CB  GLU A 539      41.898 -33.379  -4.803  1.00  0.75           C  
ATOM   8324  CG  GLU A 539      40.939 -32.730  -5.808  1.00  0.75           C  
ATOM   8325  CD  GLU A 539      40.875 -33.440  -7.145  1.00  0.75           C  
ATOM   8326  OE1 GLU A 539      41.594 -34.389  -7.351  1.00  0.75           O  
ATOM   8327  OE2 GLU A 539      40.092 -33.006  -7.978  1.00  0.75           O  
ATOM   8328  H   GLU A 539      43.084 -31.089  -4.514  1.00  0.75           H  
ATOM   8329  HA  GLU A 539      40.999 -32.457  -3.087  1.00  0.75           H  
ATOM   8330 1HB  GLU A 539      42.886 -33.422  -5.265  1.00  0.75           H  
ATOM   8331 2HB  GLU A 539      41.573 -34.404  -4.630  1.00  0.75           H  
ATOM   8332 1HG  GLU A 539      39.941 -32.709  -5.372  1.00  0.75           H  
ATOM   8333 2HG  GLU A 539      41.252 -31.701  -5.967  1.00  0.75           H  
ATOM   8334  N   GLU A 540      44.079 -33.478  -2.490  1.00  0.75           N  
ATOM   8335  CA  GLU A 540      44.823 -34.277  -1.536  1.00  0.75           C  
ATOM   8336  C   GLU A 540      44.700 -33.708  -0.124  1.00  0.75           C  
ATOM   8337  O   GLU A 540      44.525 -34.468   0.826  1.00  0.75           O  
ATOM   8338  CB  GLU A 540      46.289 -34.399  -1.956  1.00  0.75           C  
ATOM   8339  CG  GLU A 540      46.536 -35.254  -3.229  1.00  0.75           C  
ATOM   8340  CD  GLU A 540      46.089 -36.709  -3.103  1.00  0.75           C  
ATOM   8341  OE1 GLU A 540      46.434 -37.343  -2.134  1.00  0.75           O  
ATOM   8342  OE2 GLU A 540      45.398 -37.187  -3.994  1.00  0.75           O  
ATOM   8343  H   GLU A 540      44.565 -32.942  -3.215  1.00  0.75           H  
ATOM   8344  HA  GLU A 540      44.398 -35.276  -1.528  1.00  0.75           H  
ATOM   8345 1HB  GLU A 540      46.689 -33.400  -2.148  1.00  0.75           H  
ATOM   8346 2HB  GLU A 540      46.863 -34.832  -1.145  1.00  0.75           H  
ATOM   8347 1HG  GLU A 540      45.992 -34.799  -4.055  1.00  0.75           H  
ATOM   8348 2HG  GLU A 540      47.596 -35.222  -3.471  1.00  0.75           H  
ATOM   8349  N   VAL A 541      44.704 -32.380   0.028  1.00  0.75           N  
ATOM   8350  CA  VAL A 541      44.573 -31.807   1.364  1.00  0.75           C  
ATOM   8351  C   VAL A 541      43.219 -32.145   1.943  1.00  0.75           C  
ATOM   8352  O   VAL A 541      43.113 -32.552   3.098  1.00  0.75           O  
ATOM   8353  CB  VAL A 541      44.753 -30.280   1.365  1.00  0.75           C  
ATOM   8354  CG1 VAL A 541      44.386 -29.721   2.747  1.00  0.75           C  
ATOM   8355  CG2 VAL A 541      46.209 -29.927   1.042  1.00  0.75           C  
ATOM   8356  H   VAL A 541      44.844 -31.778  -0.781  1.00  0.75           H  
ATOM   8357  HA  VAL A 541      45.342 -32.240   2.000  1.00  0.75           H  
ATOM   8358  HB  VAL A 541      44.085 -29.839   0.620  1.00  0.75           H  
ATOM   8359 1HG1 VAL A 541      44.501 -28.636   2.750  1.00  0.75           H  
ATOM   8360 2HG1 VAL A 541      43.354 -29.975   2.974  1.00  0.75           H  
ATOM   8361 3HG1 VAL A 541      45.038 -30.156   3.505  1.00  0.75           H  
ATOM   8362 1HG2 VAL A 541      46.326 -28.847   1.038  1.00  0.75           H  
ATOM   8363 2HG2 VAL A 541      46.862 -30.366   1.794  1.00  0.75           H  
ATOM   8364 3HG2 VAL A 541      46.473 -30.319   0.071  1.00  0.75           H  
ATOM   8365  N   LYS A 542      42.168 -31.988   1.145  1.00  0.74           N  
ATOM   8366  CA  LYS A 542      40.836 -32.290   1.625  1.00  0.74           C  
ATOM   8367  C   LYS A 542      40.787 -33.741   2.096  1.00  0.74           C  
ATOM   8368  O   LYS A 542      40.317 -34.013   3.199  1.00  0.74           O  
ATOM   8369  CB  LYS A 542      39.806 -32.005   0.531  1.00  0.74           C  
ATOM   8370  CG  LYS A 542      38.340 -32.213   0.927  1.00  0.74           C  
ATOM   8371  CD  LYS A 542      37.414 -31.821  -0.235  1.00  0.74           C  
ATOM   8372  CE  LYS A 542      35.933 -31.868   0.153  1.00  0.74           C  
ATOM   8373  NZ  LYS A 542      35.463 -33.251   0.431  1.00  0.74           N  
ATOM   8374  H   LYS A 542      42.292 -31.648   0.191  1.00  0.74           H  
ATOM   8375  HA  LYS A 542      40.619 -31.654   2.479  1.00  0.74           H  
ATOM   8376 1HB  LYS A 542      39.923 -30.974   0.193  1.00  0.74           H  
ATOM   8377 2HB  LYS A 542      40.017 -32.647  -0.329  1.00  0.74           H  
ATOM   8378 1HG  LYS A 542      38.173 -33.266   1.184  1.00  0.74           H  
ATOM   8379 2HG  LYS A 542      38.105 -31.602   1.798  1.00  0.74           H  
ATOM   8380 1HD  LYS A 542      37.661 -30.811  -0.565  1.00  0.74           H  
ATOM   8381 2HD  LYS A 542      37.581 -32.504  -1.068  1.00  0.74           H  
ATOM   8382 1HE  LYS A 542      35.778 -31.258   1.042  1.00  0.74           H  
ATOM   8383 2HE  LYS A 542      35.342 -31.455  -0.665  1.00  0.74           H  
ATOM   8384 1HZ  LYS A 542      34.491 -33.246   0.687  1.00  0.74           H  
ATOM   8385 2HZ  LYS A 542      35.587 -33.834  -0.374  1.00  0.74           H  
ATOM   8386 3HZ  LYS A 542      35.995 -33.653   1.215  1.00  0.74           H  
ATOM   8387  N   LYS A 543      41.306 -34.677   1.288  1.00  0.73           N  
ATOM   8388  CA  LYS A 543      41.306 -36.082   1.688  1.00  0.73           C  
ATOM   8389  C   LYS A 543      42.147 -36.347   2.944  1.00  0.73           C  
ATOM   8390  O   LYS A 543      41.771 -37.173   3.781  1.00  0.73           O  
ATOM   8391  CB  LYS A 543      41.791 -36.970   0.547  1.00  0.73           C  
ATOM   8392  CG  LYS A 543      40.829 -37.118  -0.619  1.00  0.73           C  
ATOM   8393  CD  LYS A 543      41.335 -38.178  -1.579  1.00  0.73           C  
ATOM   8394  CE  LYS A 543      42.593 -37.698  -2.277  1.00  0.73           C  
ATOM   8395  NZ  LYS A 543      43.100 -38.675  -3.283  1.00  0.73           N  
ATOM   8396  H   LYS A 543      41.691 -34.418   0.376  1.00  0.73           H  
ATOM   8397  HA  LYS A 543      40.277 -36.362   1.915  1.00  0.73           H  
ATOM   8398 1HB  LYS A 543      42.729 -36.563   0.154  1.00  0.73           H  
ATOM   8399 2HB  LYS A 543      42.000 -37.965   0.930  1.00  0.73           H  
ATOM   8400 1HG  LYS A 543      39.845 -37.406  -0.245  1.00  0.73           H  
ATOM   8401 2HG  LYS A 543      40.735 -36.170  -1.143  1.00  0.73           H  
ATOM   8402 1HD  LYS A 543      41.561 -39.093  -1.030  1.00  0.73           H  
ATOM   8403 2HD  LYS A 543      40.572 -38.395  -2.325  1.00  0.73           H  
ATOM   8404 1HE  LYS A 543      42.386 -36.751  -2.778  1.00  0.73           H  
ATOM   8405 2HE  LYS A 543      43.371 -37.536  -1.529  1.00  0.73           H  
ATOM   8406 1HZ  LYS A 543      43.955 -38.266  -3.693  1.00  0.73           H  
ATOM   8407 2HZ  LYS A 543      43.325 -39.547  -2.837  1.00  0.73           H  
ATOM   8408 3HZ  LYS A 543      42.415 -38.825  -4.000  1.00  0.73           H  
ATOM   8409  N   LYS A 544      43.277 -35.643   3.112  1.00  0.73           N  
ATOM   8410  CA  LYS A 544      44.097 -35.847   4.309  1.00  0.73           C  
ATOM   8411  C   LYS A 544      43.288 -35.425   5.519  1.00  0.73           C  
ATOM   8412  O   LYS A 544      43.268 -36.119   6.536  1.00  0.73           O  
ATOM   8413  CB  LYS A 544      45.404 -35.044   4.229  1.00  0.73           C  
ATOM   8414  CG  LYS A 544      46.408 -35.562   3.202  1.00  0.73           C  
ATOM   8415  CD  LYS A 544      47.655 -34.692   3.103  1.00  0.73           C  
ATOM   8416  CE  LYS A 544      48.516 -35.128   1.914  1.00  0.73           C  
ATOM   8417  NZ  LYS A 544      49.772 -34.324   1.780  1.00  0.73           N  
ATOM   8418  H   LYS A 544      43.584 -34.986   2.393  1.00  0.73           H  
ATOM   8419  HA  LYS A 544      44.333 -36.903   4.416  1.00  0.73           H  
ATOM   8420 1HB  LYS A 544      45.175 -34.008   3.977  1.00  0.73           H  
ATOM   8421 2HB  LYS A 544      45.896 -35.047   5.202  1.00  0.73           H  
ATOM   8422 1HG  LYS A 544      46.731 -36.541   3.534  1.00  0.73           H  
ATOM   8423 2HG  LYS A 544      45.958 -35.670   2.236  1.00  0.73           H  
ATOM   8424 1HD  LYS A 544      47.371 -33.647   2.984  1.00  0.73           H  
ATOM   8425 2HD  LYS A 544      48.246 -34.797   4.020  1.00  0.73           H  
ATOM   8426 1HE  LYS A 544      48.773 -36.169   2.021  1.00  0.73           H  
ATOM   8427 2HE  LYS A 544      47.929 -35.009   1.007  1.00  0.73           H  
ATOM   8428 1HZ  LYS A 544      50.296 -34.653   0.971  1.00  0.73           H  
ATOM   8429 2HZ  LYS A 544      49.546 -33.352   1.662  1.00  0.73           H  
ATOM   8430 3HZ  LYS A 544      50.338 -34.445   2.617  1.00  0.73           H  
ATOM   8431  N   VAL A 545      42.555 -34.320   5.380  1.00  0.73           N  
ATOM   8432  CA  VAL A 545      41.709 -33.821   6.446  1.00  0.73           C  
ATOM   8433  C   VAL A 545      40.549 -34.757   6.738  1.00  0.73           C  
ATOM   8434  O   VAL A 545      40.244 -35.021   7.900  1.00  0.73           O  
ATOM   8435  CB  VAL A 545      41.204 -32.417   6.115  1.00  0.73           C  
ATOM   8436  CG1 VAL A 545      40.164 -31.993   7.125  1.00  0.73           C  
ATOM   8437  CG2 VAL A 545      42.398 -31.468   6.138  1.00  0.73           C  
ATOM   8438  H   VAL A 545      42.613 -33.792   4.507  1.00  0.73           H  
ATOM   8439  HA  VAL A 545      42.318 -33.741   7.345  1.00  0.73           H  
ATOM   8440  HB  VAL A 545      40.744 -32.412   5.130  1.00  0.73           H  
ATOM   8441 1HG1 VAL A 545      39.812 -30.992   6.878  1.00  0.73           H  
ATOM   8442 2HG1 VAL A 545      39.326 -32.690   7.092  1.00  0.73           H  
ATOM   8443 3HG1 VAL A 545      40.601 -31.998   8.123  1.00  0.73           H  
ATOM   8444 1HG2 VAL A 545      42.074 -30.475   5.905  1.00  0.73           H  
ATOM   8445 2HG2 VAL A 545      42.852 -31.476   7.126  1.00  0.73           H  
ATOM   8446 3HG2 VAL A 545      43.132 -31.784   5.407  1.00  0.73           H  
ATOM   8447  N   GLU A 546      39.883 -35.270   5.708  1.00  0.73           N  
ATOM   8448  CA  GLU A 546      38.788 -36.184   5.990  1.00  0.73           C  
ATOM   8449  C   GLU A 546      39.309 -37.440   6.693  1.00  0.73           C  
ATOM   8450  O   GLU A 546      38.700 -37.908   7.658  1.00  0.73           O  
ATOM   8451  CB  GLU A 546      38.041 -36.553   4.703  1.00  0.73           C  
ATOM   8452  CG  GLU A 546      37.222 -35.402   4.100  1.00  0.73           C  
ATOM   8453  CD  GLU A 546      36.523 -35.756   2.800  1.00  0.73           C  
ATOM   8454  OE1 GLU A 546      36.686 -36.849   2.315  1.00  0.73           O  
ATOM   8455  OE2 GLU A 546      35.824 -34.900   2.283  1.00  0.73           O  
ATOM   8456  H   GLU A 546      40.133 -35.016   4.753  1.00  0.73           H  
ATOM   8457  HA  GLU A 546      38.089 -35.685   6.659  1.00  0.73           H  
ATOM   8458 1HB  GLU A 546      38.761 -36.882   3.951  1.00  0.73           H  
ATOM   8459 2HB  GLU A 546      37.366 -37.385   4.900  1.00  0.73           H  
ATOM   8460 1HG  GLU A 546      36.475 -35.089   4.827  1.00  0.73           H  
ATOM   8461 2HG  GLU A 546      37.889 -34.558   3.927  1.00  0.73           H  
ATOM   8462  N   ALA A 547      40.462 -37.964   6.254  1.00  0.74           N  
ATOM   8463  CA  ALA A 547      41.044 -39.143   6.892  1.00  0.74           C  
ATOM   8464  C   ALA A 547      41.405 -38.835   8.347  1.00  0.74           C  
ATOM   8465  O   ALA A 547      41.161 -39.645   9.248  1.00  0.74           O  
ATOM   8466  CB  ALA A 547      42.258 -39.616   6.119  1.00  0.74           C  
ATOM   8467  H   ALA A 547      40.932 -37.552   5.446  1.00  0.74           H  
ATOM   8468  HA  ALA A 547      40.296 -39.937   6.886  1.00  0.74           H  
ATOM   8469 1HB  ALA A 547      42.652 -40.514   6.583  1.00  0.74           H  
ATOM   8470 2HB  ALA A 547      41.961 -39.841   5.100  1.00  0.74           H  
ATOM   8471 3HB  ALA A 547      43.016 -38.832   6.112  1.00  0.74           H  
ATOM   8472  N   LYS A 548      41.935 -37.631   8.580  1.00  0.75           N  
ATOM   8473  CA  LYS A 548      42.286 -37.172   9.913  1.00  0.75           C  
ATOM   8474  C   LYS A 548      41.055 -37.159  10.784  1.00  0.75           C  
ATOM   8475  O   LYS A 548      41.060 -37.718  11.879  1.00  0.75           O  
ATOM   8476  CB  LYS A 548      42.883 -35.769   9.839  1.00  0.75           C  
ATOM   8477  CG  LYS A 548      43.323 -35.129  11.134  1.00  0.75           C  
ATOM   8478  CD  LYS A 548      43.928 -33.743  10.832  1.00  0.75           C  
ATOM   8479  CE  LYS A 548      44.432 -33.033  12.078  1.00  0.75           C  
ATOM   8480  NZ  LYS A 548      43.329 -32.600  12.981  1.00  0.75           N  
ATOM   8481  H   LYS A 548      42.140 -37.012   7.797  1.00  0.75           H  
ATOM   8482  HA  LYS A 548      43.004 -37.860  10.351  1.00  0.75           H  
ATOM   8483 1HB  LYS A 548      43.713 -35.766   9.146  1.00  0.75           H  
ATOM   8484 2HB  LYS A 548      42.143 -35.104   9.429  1.00  0.75           H  
ATOM   8485 1HG  LYS A 548      42.470 -35.021  11.813  1.00  0.75           H  
ATOM   8486 2HG  LYS A 548      44.062 -35.750  11.605  1.00  0.75           H  
ATOM   8487 1HD  LYS A 548      44.767 -33.863  10.139  1.00  0.75           H  
ATOM   8488 2HD  LYS A 548      43.173 -33.121  10.349  1.00  0.75           H  
ATOM   8489 1HE  LYS A 548      45.086 -33.702  12.617  1.00  0.75           H  
ATOM   8490 2HE  LYS A 548      44.997 -32.155  11.776  1.00  0.75           H  
ATOM   8491 1HZ  LYS A 548      43.715 -32.144  13.793  1.00  0.75           H  
ATOM   8492 2HZ  LYS A 548      42.711 -31.967  12.505  1.00  0.75           H  
ATOM   8493 3HZ  LYS A 548      42.789 -33.418  13.303  1.00  0.75           H  
ATOM   8494  N   ASN A 549      39.979 -36.551  10.279  1.00  0.77           N  
ATOM   8495  CA  ASN A 549      38.744 -36.458  11.034  1.00  0.77           C  
ATOM   8496  C   ASN A 549      38.176 -37.842  11.333  1.00  0.77           C  
ATOM   8497  O   ASN A 549      37.717 -38.097  12.448  1.00  0.77           O  
ATOM   8498  CB  ASN A 549      37.720 -35.634  10.267  1.00  0.77           C  
ATOM   8499  CG  ASN A 549      38.009 -34.144  10.231  1.00  0.77           C  
ATOM   8500  OD1 ASN A 549      38.767 -33.590  11.037  1.00  0.77           O  
ATOM   8501  ND2 ASN A 549      37.384 -33.477   9.295  1.00  0.77           N  
ATOM   8502  H   ASN A 549      40.032 -36.121   9.358  1.00  0.77           H  
ATOM   8503  HA  ASN A 549      38.956 -35.971  11.987  1.00  0.77           H  
ATOM   8504 1HB  ASN A 549      37.678 -35.998   9.240  1.00  0.77           H  
ATOM   8505 2HB  ASN A 549      36.735 -35.791  10.705  1.00  0.77           H  
ATOM   8506 1HD2 ASN A 549      37.505 -32.489   9.219  1.00  0.77           H  
ATOM   8507 2HD2 ASN A 549      36.778 -33.958   8.663  1.00  0.77           H  
ATOM   8508  N   ASN A 550      38.272 -38.772  10.376  1.00  0.78           N  
ATOM   8509  CA  ASN A 550      37.760 -40.119  10.600  1.00  0.78           C  
ATOM   8510  C   ASN A 550      38.523 -40.790  11.741  1.00  0.78           C  
ATOM   8511  O   ASN A 550      37.930 -41.460  12.593  1.00  0.78           O  
ATOM   8512  CB  ASN A 550      37.875 -40.942   9.331  1.00  0.78           C  
ATOM   8513  CG  ASN A 550      36.896 -40.540   8.265  1.00  0.78           C  
ATOM   8514  OD1 ASN A 550      35.864 -39.906   8.530  1.00  0.78           O  
ATOM   8515  ND2 ASN A 550      37.204 -40.901   7.044  1.00  0.78           N  
ATOM   8516  H   ASN A 550      38.659 -38.524   9.464  1.00  0.78           H  
ATOM   8517  HA  ASN A 550      36.713 -40.052  10.894  1.00  0.78           H  
ATOM   8518 1HB  ASN A 550      38.882 -40.841   8.929  1.00  0.78           H  
ATOM   8519 2HB  ASN A 550      37.726 -41.994   9.566  1.00  0.78           H  
ATOM   8520 1HD2 ASN A 550      36.601 -40.664   6.285  1.00  0.78           H  
ATOM   8521 2HD2 ASN A 550      38.050 -41.413   6.873  1.00  0.78           H  
ATOM   8522  N   LEU A 551      39.839 -40.568  11.779  1.00  0.78           N  
ATOM   8523  CA  LEU A 551      40.694 -41.113  12.821  1.00  0.78           C  
ATOM   8524  C   LEU A 551      40.422 -40.476  14.175  1.00  0.78           C  
ATOM   8525  O   LEU A 551      40.289 -41.176  15.185  1.00  0.78           O  
ATOM   8526  CB  LEU A 551      42.162 -40.970  12.420  1.00  0.78           C  
ATOM   8527  CG  LEU A 551      43.195 -41.462  13.437  1.00  0.78           C  
ATOM   8528  CD1 LEU A 551      42.957 -42.884  13.769  1.00  0.78           C  
ATOM   8529  CD2 LEU A 551      44.543 -41.341  12.811  1.00  0.78           C  
ATOM   8530  H   LEU A 551      40.267 -40.017  11.030  1.00  0.78           H  
ATOM   8531  HA  LEU A 551      40.481 -42.172  12.907  1.00  0.78           H  
ATOM   8532 1HB  LEU A 551      42.321 -41.517  11.489  1.00  0.78           H  
ATOM   8533 2HB  LEU A 551      42.364 -39.916  12.227  1.00  0.78           H  
ATOM   8534  HG  LEU A 551      43.138 -40.863  14.348  1.00  0.78           H  
ATOM   8535 1HD1 LEU A 551      43.710 -43.235  14.467  1.00  0.78           H  
ATOM   8536 2HD1 LEU A 551      41.966 -43.000  14.206  1.00  0.78           H  
ATOM   8537 3HD1 LEU A 551      43.025 -43.435  12.869  1.00  0.78           H  
ATOM   8538 1HD2 LEU A 551      45.303 -41.677  13.507  1.00  0.78           H  
ATOM   8539 2HD2 LEU A 551      44.570 -41.947  11.904  1.00  0.78           H  
ATOM   8540 3HD2 LEU A 551      44.709 -40.326  12.557  1.00  0.78           H  
ATOM   8541  N   GLU A 552      40.320 -39.145  14.213  1.00  0.79           N  
ATOM   8542  CA  GLU A 552      40.060 -38.479  15.482  1.00  0.79           C  
ATOM   8543  C   GLU A 552      38.706 -38.905  16.041  1.00  0.79           C  
ATOM   8544  O   GLU A 552      38.572 -39.105  17.253  1.00  0.79           O  
ATOM   8545  CB  GLU A 552      40.077 -36.948  15.330  1.00  0.79           C  
ATOM   8546  CG  GLU A 552      41.442 -36.319  15.061  1.00  0.79           C  
ATOM   8547  CD  GLU A 552      41.369 -34.794  14.932  1.00  0.79           C  
ATOM   8548  OE1 GLU A 552      40.296 -34.255  15.020  1.00  0.79           O  
ATOM   8549  OE2 GLU A 552      42.397 -34.172  14.724  1.00  0.79           O  
ATOM   8550  H   GLU A 552      40.437 -38.603  13.360  1.00  0.79           H  
ATOM   8551  HA  GLU A 552      40.833 -38.771  16.191  1.00  0.79           H  
ATOM   8552 1HB  GLU A 552      39.423 -36.670  14.501  1.00  0.79           H  
ATOM   8553 2HB  GLU A 552      39.673 -36.492  16.224  1.00  0.79           H  
ATOM   8554 1HG  GLU A 552      42.123 -36.580  15.872  1.00  0.79           H  
ATOM   8555 2HG  GLU A 552      41.841 -36.739  14.139  1.00  0.79           H  
ATOM   8556  N   ASN A 553      37.705 -39.058  15.164  1.00  0.80           N  
ATOM   8557  CA  ASN A 553      36.373 -39.454  15.595  1.00  0.80           C  
ATOM   8558  C   ASN A 553      36.346 -40.903  16.049  1.00  0.80           C  
ATOM   8559  O   ASN A 553      35.727 -41.222  17.063  1.00  0.80           O  
ATOM   8560  CB  ASN A 553      35.363 -39.225  14.488  1.00  0.80           C  
ATOM   8561  CG  ASN A 553      35.049 -37.768  14.276  1.00  0.80           C  
ATOM   8562  OD1 ASN A 553      35.245 -36.935  15.171  1.00  0.80           O  
ATOM   8563  ND2 ASN A 553      34.562 -37.440  13.108  1.00  0.80           N  
ATOM   8564  H   ASN A 553      37.862 -38.861  14.175  1.00  0.80           H  
ATOM   8565  HA  ASN A 553      36.090 -38.837  16.446  1.00  0.80           H  
ATOM   8566 1HB  ASN A 553      35.758 -39.638  13.555  1.00  0.80           H  
ATOM   8567 2HB  ASN A 553      34.442 -39.758  14.719  1.00  0.80           H  
ATOM   8568 1HD2 ASN A 553      34.334 -36.488  12.912  1.00  0.80           H  
ATOM   8569 2HD2 ASN A 553      34.423 -38.143  12.411  1.00  0.80           H  
ATOM   8570  N   PHE A 554      37.038 -41.796  15.340  1.00  0.81           N  
ATOM   8571  CA  PHE A 554      37.041 -43.182  15.768  1.00  0.81           C  
ATOM   8572  C   PHE A 554      37.707 -43.298  17.128  1.00  0.81           C  
ATOM   8573  O   PHE A 554      37.171 -43.936  18.034  1.00  0.81           O  
ATOM   8574  CB  PHE A 554      37.726 -44.099  14.768  1.00  0.81           C  
ATOM   8575  CG  PHE A 554      37.645 -45.583  15.177  1.00  0.81           C  
ATOM   8576  CD1 PHE A 554      36.451 -46.275  15.026  1.00  0.81           C  
ATOM   8577  CD2 PHE A 554      38.728 -46.276  15.687  1.00  0.81           C  
ATOM   8578  CE1 PHE A 554      36.344 -47.609  15.379  1.00  0.81           C  
ATOM   8579  CE2 PHE A 554      38.617 -47.621  16.036  1.00  0.81           C  
ATOM   8580  CZ  PHE A 554      37.429 -48.277  15.884  1.00  0.81           C  
ATOM   8581  H   PHE A 554      37.536 -41.529  14.489  1.00  0.81           H  
ATOM   8582  HA  PHE A 554      36.005 -43.512  15.866  1.00  0.81           H  
ATOM   8583 1HB  PHE A 554      37.276 -43.979  13.783  1.00  0.81           H  
ATOM   8584 2HB  PHE A 554      38.777 -43.817  14.689  1.00  0.81           H  
ATOM   8585  HD1 PHE A 554      35.585 -45.749  14.623  1.00  0.81           H  
ATOM   8586  HD2 PHE A 554      39.659 -45.756  15.802  1.00  0.81           H  
ATOM   8587  HE1 PHE A 554      35.396 -48.132  15.253  1.00  0.81           H  
ATOM   8588  HE2 PHE A 554      39.460 -48.162  16.433  1.00  0.81           H  
ATOM   8589  HZ  PHE A 554      37.343 -49.329  16.160  1.00  0.81           H  
ATOM   8590  N   ALA A 555      38.883 -42.677  17.281  1.00  0.83           N  
ATOM   8591  CA  ALA A 555      39.610 -42.757  18.540  1.00  0.83           C  
ATOM   8592  C   ALA A 555      38.749 -42.208  19.687  1.00  0.83           C  
ATOM   8593  O   ALA A 555      38.660 -42.819  20.754  1.00  0.83           O  
ATOM   8594  CB  ALA A 555      40.908 -41.982  18.400  1.00  0.83           C  
ATOM   8595  H   ALA A 555      39.286 -42.146  16.509  1.00  0.83           H  
ATOM   8596  HA  ALA A 555      39.831 -43.803  18.746  1.00  0.83           H  
ATOM   8597 1HB  ALA A 555      41.478 -42.046  19.305  1.00  0.83           H  
ATOM   8598 2HB  ALA A 555      41.488 -42.398  17.581  1.00  0.83           H  
ATOM   8599 3HB  ALA A 555      40.679 -40.938  18.184  1.00  0.83           H  
ATOM   8600  N   TYR A 556      38.042 -41.099  19.425  1.00  0.85           N  
ATOM   8601  CA  TYR A 556      37.112 -40.493  20.369  1.00  0.85           C  
ATOM   8602  C   TYR A 556      35.991 -41.455  20.750  1.00  0.85           C  
ATOM   8603  O   TYR A 556      35.723 -41.662  21.943  1.00  0.85           O  
ATOM   8604  CB  TYR A 556      36.564 -39.211  19.731  1.00  0.85           C  
ATOM   8605  CG  TYR A 556      35.405 -38.529  20.382  1.00  0.85           C  
ATOM   8606  CD1 TYR A 556      35.550 -37.734  21.506  1.00  0.85           C  
ATOM   8607  CD2 TYR A 556      34.166 -38.673  19.787  1.00  0.85           C  
ATOM   8608  CE1 TYR A 556      34.431 -37.093  22.035  1.00  0.85           C  
ATOM   8609  CE2 TYR A 556      33.063 -38.047  20.302  1.00  0.85           C  
ATOM   8610  CZ  TYR A 556      33.179 -37.261  21.417  1.00  0.85           C  
ATOM   8611  OH  TYR A 556      32.062 -36.639  21.917  1.00  0.85           O  
ATOM   8612  H   TYR A 556      38.174 -40.626  18.534  1.00  0.85           H  
ATOM   8613  HA  TYR A 556      37.649 -40.228  21.270  1.00  0.85           H  
ATOM   8614 1HB  TYR A 556      37.373 -38.495  19.669  1.00  0.85           H  
ATOM   8615 2HB  TYR A 556      36.277 -39.429  18.721  1.00  0.85           H  
ATOM   8616  HD1 TYR A 556      36.529 -37.608  21.969  1.00  0.85           H  
ATOM   8617  HD2 TYR A 556      34.072 -39.296  18.892  1.00  0.85           H  
ATOM   8618  HE1 TYR A 556      34.534 -36.464  22.921  1.00  0.85           H  
ATOM   8619  HE2 TYR A 556      32.094 -38.174  19.821  1.00  0.85           H  
ATOM   8620  HH  TYR A 556      32.270 -36.255  22.770  1.00  0.85           H  
ATOM   8621  N   ASN A 557      35.356 -42.065  19.750  1.00  0.87           N  
ATOM   8622  CA  ASN A 557      34.268 -42.995  19.996  1.00  0.87           C  
ATOM   8623  C   ASN A 557      34.757 -44.191  20.808  1.00  0.87           C  
ATOM   8624  O   ASN A 557      34.058 -44.648  21.721  1.00  0.87           O  
ATOM   8625  CB  ASN A 557      33.672 -43.431  18.674  1.00  0.87           C  
ATOM   8626  CG  ASN A 557      32.847 -42.340  18.030  1.00  0.87           C  
ATOM   8627  OD1 ASN A 557      32.381 -41.411  18.701  1.00  0.87           O  
ATOM   8628  ND2 ASN A 557      32.666 -42.435  16.738  1.00  0.87           N  
ATOM   8629  H   ASN A 557      35.616 -41.857  18.790  1.00  0.87           H  
ATOM   8630  HA  ASN A 557      33.504 -42.487  20.582  1.00  0.87           H  
ATOM   8631 1HB  ASN A 557      34.476 -43.710  17.992  1.00  0.87           H  
ATOM   8632 2HB  ASN A 557      33.048 -44.313  18.823  1.00  0.87           H  
ATOM   8633 1HD2 ASN A 557      32.134 -41.741  16.256  1.00  0.87           H  
ATOM   8634 2HD2 ASN A 557      33.063 -43.200  16.235  1.00  0.87           H  
ATOM   8635  N   MET A 558      35.969 -44.677  20.532  1.00  0.90           N  
ATOM   8636  CA  MET A 558      36.498 -45.793  21.304  1.00  0.90           C  
ATOM   8637  C   MET A 558      36.794 -45.391  22.733  1.00  0.90           C  
ATOM   8638  O   MET A 558      36.510 -46.153  23.657  1.00  0.90           O  
ATOM   8639  CB  MET A 558      37.731 -46.368  20.632  1.00  0.90           C  
ATOM   8640  CG  MET A 558      37.462 -47.058  19.329  1.00  0.90           C  
ATOM   8641  SD  MET A 558      36.376 -48.486  19.542  1.00  0.90           S  
ATOM   8642  CE  MET A 558      34.768 -47.823  19.153  1.00  0.90           C  
ATOM   8643  H   MET A 558      36.512 -44.285  19.762  1.00  0.90           H  
ATOM   8644  HA  MET A 558      35.740 -46.574  21.335  1.00  0.90           H  
ATOM   8645 1HB  MET A 558      38.419 -45.551  20.419  1.00  0.90           H  
ATOM   8646 2HB  MET A 558      38.234 -47.064  21.301  1.00  0.90           H  
ATOM   8647 1HG  MET A 558      36.990 -46.365  18.636  1.00  0.90           H  
ATOM   8648 2HG  MET A 558      38.399 -47.388  18.897  1.00  0.90           H  
ATOM   8649 1HE  MET A 558      34.019 -48.610  19.246  1.00  0.90           H  
ATOM   8650 2HE  MET A 558      34.528 -47.015  19.844  1.00  0.90           H  
ATOM   8651 3HE  MET A 558      34.769 -47.438  18.133  1.00  0.90           H  
ATOM   8652  N   ARG A 559      37.264 -44.153  22.937  1.00  0.94           N  
ATOM   8653  CA  ARG A 559      37.512 -43.707  24.296  1.00  0.94           C  
ATOM   8654  C   ARG A 559      36.215 -43.735  25.081  1.00  0.94           C  
ATOM   8655  O   ARG A 559      36.158 -44.317  26.175  1.00  0.94           O  
ATOM   8656  CB  ARG A 559      38.012 -42.260  24.338  1.00  0.94           C  
ATOM   8657  CG  ARG A 559      38.349 -41.788  25.745  1.00  0.94           C  
ATOM   8658  CD  ARG A 559      38.759 -40.366  25.795  1.00  0.94           C  
ATOM   8659  NE  ARG A 559      39.933 -40.119  24.995  1.00  0.94           N  
ATOM   8660  CZ  ARG A 559      41.186 -40.430  25.360  1.00  0.94           C  
ATOM   8661  NH1 ARG A 559      41.436 -41.017  26.499  1.00  0.94           N  
ATOM   8662  NH2 ARG A 559      42.186 -40.162  24.573  1.00  0.94           N  
ATOM   8663  H   ARG A 559      37.502 -43.555  22.148  1.00  0.94           H  
ATOM   8664  HA  ARG A 559      38.238 -44.358  24.765  1.00  0.94           H  
ATOM   8665 1HB  ARG A 559      38.872 -42.133  23.711  1.00  0.94           H  
ATOM   8666 2HB  ARG A 559      37.240 -41.595  23.957  1.00  0.94           H  
ATOM   8667 1HG  ARG A 559      37.467 -41.910  26.378  1.00  0.94           H  
ATOM   8668 2HG  ARG A 559      39.166 -42.394  26.144  1.00  0.94           H  
ATOM   8669 1HD  ARG A 559      37.947 -39.746  25.411  1.00  0.94           H  
ATOM   8670 2HD  ARG A 559      38.979 -40.083  26.823  1.00  0.94           H  
ATOM   8671  HE  ARG A 559      39.803 -39.675  24.097  1.00  0.94           H  
ATOM   8672 1HH1 ARG A 559      40.690 -41.245  27.134  1.00  0.94           H  
ATOM   8673 2HH1 ARG A 559      42.413 -41.254  26.711  1.00  0.94           H  
ATOM   8674 1HH2 ARG A 559      42.022 -39.708  23.692  1.00  0.94           H  
ATOM   8675 2HH2 ARG A 559      43.124 -40.441  24.861  1.00  0.94           H  
ATOM   8676  N   ASN A 560      35.168 -43.155  24.501  1.00  1.00           N  
ATOM   8677  CA  ASN A 560      33.877 -43.072  25.160  1.00  1.00           C  
ATOM   8678  C   ASN A 560      33.234 -44.440  25.356  1.00  1.00           C  
ATOM   8679  O   ASN A 560      32.621 -44.692  26.397  1.00  1.00           O  
ATOM   8680  CB  ASN A 560      32.968 -42.139  24.389  1.00  1.00           C  
ATOM   8681  CG  ASN A 560      33.361 -40.698  24.570  1.00  1.00           C  
ATOM   8682  OD1 ASN A 560      34.063 -40.338  25.527  1.00  1.00           O  
ATOM   8683  ND2 ASN A 560      32.907 -39.858  23.693  1.00  1.00           N  
ATOM   8684  H   ASN A 560      35.289 -42.722  23.580  1.00  1.00           H  
ATOM   8685  HA  ASN A 560      34.032 -42.648  26.151  1.00  1.00           H  
ATOM   8686 1HB  ASN A 560      33.017 -42.385  23.324  1.00  1.00           H  
ATOM   8687 2HB  ASN A 560      31.937 -42.273  24.714  1.00  1.00           H  
ATOM   8688 1HD2 ASN A 560      33.120 -38.887  23.790  1.00  1.00           H  
ATOM   8689 2HD2 ASN A 560      32.340 -40.180  22.934  1.00  1.00           H  
ATOM   8690  N   THR A 561      33.412 -45.343  24.390  1.00  1.10           N  
ATOM   8691  CA  THR A 561      32.833 -46.674  24.480  1.00  1.10           C  
ATOM   8692  C   THR A 561      33.438 -47.411  25.671  1.00  1.10           C  
ATOM   8693  O   THR A 561      32.735 -48.058  26.438  1.00  1.10           O  
ATOM   8694  CB  THR A 561      33.085 -47.473  23.188  1.00  1.10           C  
ATOM   8695  OG1 THR A 561      32.493 -46.787  22.072  1.00  1.10           O  
ATOM   8696  CG2 THR A 561      32.473 -48.846  23.276  1.00  1.10           C  
ATOM   8697  H   THR A 561      33.916 -45.088  23.543  1.00  1.10           H  
ATOM   8698  HA  THR A 561      31.761 -46.579  24.636  1.00  1.10           H  
ATOM   8699  HB  THR A 561      34.161 -47.563  23.027  1.00  1.10           H  
ATOM   8700  HG1 THR A 561      32.929 -45.911  21.971  1.00  1.10           H  
ATOM   8701 1HG2 THR A 561      32.670 -49.377  22.349  1.00  1.10           H  
ATOM   8702 2HG2 THR A 561      32.909 -49.385  24.117  1.00  1.10           H  
ATOM   8703 3HG2 THR A 561      31.411 -48.761  23.413  1.00  1.10           H  
ATOM   8704  N   VAL A 562      34.755 -47.301  25.821  1.00  1.25           N  
ATOM   8705  CA  VAL A 562      35.470 -47.927  26.924  1.00  1.25           C  
ATOM   8706  C   VAL A 562      35.179 -47.312  28.285  1.00  1.25           C  
ATOM   8707  O   VAL A 562      35.089 -48.040  29.269  1.00  1.25           O  
ATOM   8708  CB  VAL A 562      36.977 -47.907  26.679  1.00  1.25           C  
ATOM   8709  CG1 VAL A 562      37.721 -48.376  27.916  1.00  1.25           C  
ATOM   8710  CG2 VAL A 562      37.286 -48.836  25.566  1.00  1.25           C  
ATOM   8711  H   VAL A 562      35.290 -46.764  25.136  1.00  1.25           H  
ATOM   8712  HA  VAL A 562      35.162 -48.971  26.960  1.00  1.25           H  
ATOM   8713  HB  VAL A 562      37.299 -46.890  26.434  1.00  1.25           H  
ATOM   8714 1HG1 VAL A 562      38.799 -48.373  27.721  1.00  1.25           H  
ATOM   8715 2HG1 VAL A 562      37.501 -47.710  28.750  1.00  1.25           H  
ATOM   8716 3HG1 VAL A 562      37.400 -49.378  28.157  1.00  1.25           H  
ATOM   8717 1HG2 VAL A 562      38.343 -48.817  25.418  1.00  1.25           H  
ATOM   8718 2HG2 VAL A 562      36.968 -49.844  25.831  1.00  1.25           H  
ATOM   8719 3HG2 VAL A 562      36.772 -48.517  24.659  1.00  1.25           H  
ATOM   8720  N   LYS A 563      35.102 -45.978  28.362  1.00  1.46           N  
ATOM   8721  CA  LYS A 563      34.870 -45.302  29.638  1.00  1.46           C  
ATOM   8722  C   LYS A 563      33.418 -45.342  30.139  1.00  1.46           C  
ATOM   8723  O   LYS A 563      33.186 -45.410  31.347  1.00  1.46           O  
ATOM   8724  CB  LYS A 563      35.313 -43.841  29.535  1.00  1.46           C  
ATOM   8725  CG  LYS A 563      36.815 -43.631  29.347  1.00  1.46           C  
ATOM   8726  CD  LYS A 563      37.620 -44.068  30.567  1.00  1.46           C  
ATOM   8727  CE  LYS A 563      39.102 -43.769  30.370  1.00  1.46           C  
ATOM   8728  NZ  LYS A 563      39.926 -44.167  31.541  1.00  1.46           N  
ATOM   8729  H   LYS A 563      35.224 -45.420  27.517  1.00  1.46           H  
ATOM   8730  HA  LYS A 563      35.486 -45.796  30.389  1.00  1.46           H  
ATOM   8731 1HB  LYS A 563      34.811 -43.380  28.679  1.00  1.46           H  
ATOM   8732 2HB  LYS A 563      35.000 -43.303  30.427  1.00  1.46           H  
ATOM   8733 1HG  LYS A 563      37.147 -44.217  28.490  1.00  1.46           H  
ATOM   8734 2HG  LYS A 563      37.012 -42.580  29.139  1.00  1.46           H  
ATOM   8735 1HD  LYS A 563      37.263 -43.546  31.455  1.00  1.46           H  
ATOM   8736 2HD  LYS A 563      37.494 -45.141  30.717  1.00  1.46           H  
ATOM   8737 1HE  LYS A 563      39.456 -44.314  29.493  1.00  1.46           H  
ATOM   8738 2HE  LYS A 563      39.231 -42.703  30.197  1.00  1.46           H  
ATOM   8739 1HZ  LYS A 563      40.912 -43.948  31.329  1.00  1.46           H  
ATOM   8740 2HZ  LYS A 563      39.637 -43.668  32.362  1.00  1.46           H  
ATOM   8741 3HZ  LYS A 563      39.842 -45.159  31.698  1.00  1.46           H  
ATOM   8742  N   ASP A 564      32.434 -45.292  29.239  1.00  1.70           N  
ATOM   8743  CA  ASP A 564      31.029 -45.308  29.649  1.00  1.70           C  
ATOM   8744  C   ASP A 564      30.713 -46.587  30.396  1.00  1.70           C  
ATOM   8745  O   ASP A 564      30.839 -47.674  29.837  1.00  1.70           O  
ATOM   8746  CB  ASP A 564      30.077 -45.143  28.458  1.00  1.70           C  
ATOM   8747  CG  ASP A 564      28.556 -45.008  28.870  1.00  1.70           C  
ATOM   8748  OD1 ASP A 564      28.144 -45.537  29.900  1.00  1.70           O  
ATOM   8749  OD2 ASP A 564      27.799 -44.421  28.094  1.00  1.70           O  
ATOM   8750  H   ASP A 564      32.651 -45.219  28.244  1.00  1.70           H  
ATOM   8751  HA  ASP A 564      30.862 -44.470  30.328  1.00  1.70           H  
ATOM   8752 1HB  ASP A 564      30.372 -44.256  27.888  1.00  1.70           H  
ATOM   8753 2HB  ASP A 564      30.194 -46.003  27.789  1.00  1.70           H  
ATOM   8754  N   GLU A 565      30.254 -46.451  31.638  1.00  1.94           N  
ATOM   8755  CA  GLU A 565      30.009 -47.561  32.554  1.00  1.94           C  
ATOM   8756  C   GLU A 565      29.084 -48.635  31.996  1.00  1.94           C  
ATOM   8757  O   GLU A 565      29.258 -49.829  32.300  1.00  1.94           O  
ATOM   8758  CB  GLU A 565      29.418 -47.032  33.867  1.00  1.94           C  
ATOM   8759  CG  GLU A 565      30.405 -46.236  34.721  1.00  1.94           C  
ATOM   8760  CD  GLU A 565      29.795 -45.681  35.993  1.00  1.94           C  
ATOM   8761  OE1 GLU A 565      28.602 -45.778  36.156  1.00  1.94           O  
ATOM   8762  OE2 GLU A 565      30.531 -45.162  36.800  1.00  1.94           O  
ATOM   8763  H   GLU A 565      30.121 -45.511  31.980  1.00  1.94           H  
ATOM   8764  HA  GLU A 565      30.956 -48.010  32.792  1.00  1.94           H  
ATOM   8765 1HB  GLU A 565      28.567 -46.384  33.646  1.00  1.94           H  
ATOM   8766 2HB  GLU A 565      29.048 -47.865  34.463  1.00  1.94           H  
ATOM   8767 1HG  GLU A 565      31.240 -46.885  34.983  1.00  1.94           H  
ATOM   8768 2HG  GLU A 565      30.797 -45.415  34.120  1.00  1.94           H  
ATOM   8769  N   LYS A 566      28.119 -48.246  31.149  1.00  2.14           N  
ATOM   8770  CA  LYS A 566      27.184 -49.241  30.615  1.00  2.14           C  
ATOM   8771  C   LYS A 566      27.925 -50.302  29.783  1.00  2.14           C  
ATOM   8772  O   LYS A 566      27.412 -51.414  29.583  1.00  2.14           O  
ATOM   8773  CB  LYS A 566      26.057 -48.583  29.806  1.00  2.14           C  
ATOM   8774  CG  LYS A 566      26.421 -48.014  28.448  1.00  2.14           C  
ATOM   8775  CD  LYS A 566      25.213 -47.284  27.841  1.00  2.14           C  
ATOM   8776  CE  LYS A 566      25.494 -46.720  26.457  1.00  2.14           C  
ATOM   8777  NZ  LYS A 566      26.558 -45.685  26.475  1.00  2.14           N  
ATOM   8778  H   LYS A 566      28.054 -47.255  30.862  1.00  2.14           H  
ATOM   8779  HA  LYS A 566      26.721 -49.752  31.458  1.00  2.14           H  
ATOM   8780 1HB  LYS A 566      25.255 -49.303  29.656  1.00  2.14           H  
ATOM   8781 2HB  LYS A 566      25.647 -47.758  30.387  1.00  2.14           H  
ATOM   8782 1HG  LYS A 566      27.260 -47.353  28.530  1.00  2.14           H  
ATOM   8783 2HG  LYS A 566      26.695 -48.819  27.794  1.00  2.14           H  
ATOM   8784 1HD  LYS A 566      24.369 -47.967  27.781  1.00  2.14           H  
ATOM   8785 2HD  LYS A 566      24.946 -46.455  28.496  1.00  2.14           H  
ATOM   8786 1HE  LYS A 566      25.790 -47.519  25.805  1.00  2.14           H  
ATOM   8787 2HE  LYS A 566      24.577 -46.274  26.069  1.00  2.14           H  
ATOM   8788 1HZ  LYS A 566      26.720 -45.329  25.558  1.00  2.14           H  
ATOM   8789 2HZ  LYS A 566      26.326 -44.899  27.099  1.00  2.14           H  
ATOM   8790 3HZ  LYS A 566      27.417 -46.073  26.833  1.00  2.14           H  
ATOM   8791  N   PHE A 567      29.113 -49.943  29.275  1.00  2.26           N  
ATOM   8792  CA  PHE A 567      29.974 -50.826  28.500  1.00  2.26           C  
ATOM   8793  C   PHE A 567      31.241 -51.199  29.275  1.00  2.26           C  
ATOM   8794  O   PHE A 567      31.720 -52.329  29.207  1.00  2.26           O  
ATOM   8795  CB  PHE A 567      30.376 -50.153  27.200  1.00  2.26           C  
ATOM   8796  CG  PHE A 567      29.256 -49.886  26.242  1.00  2.26           C  
ATOM   8797  CD1 PHE A 567      28.107 -50.656  26.232  1.00  2.26           C  
ATOM   8798  CD2 PHE A 567      29.372 -48.882  25.329  1.00  2.26           C  
ATOM   8799  CE1 PHE A 567      27.110 -50.425  25.317  1.00  2.26           C  
ATOM   8800  CE2 PHE A 567      28.387 -48.638  24.406  1.00  2.26           C  
ATOM   8801  CZ  PHE A 567      27.252 -49.416  24.396  1.00  2.26           C  
ATOM   8802  H   PHE A 567      29.471 -49.012  29.476  1.00  2.26           H  
ATOM   8803  HA  PHE A 567      29.428 -51.742  28.275  1.00  2.26           H  
ATOM   8804 1HB  PHE A 567      30.829 -49.195  27.448  1.00  2.26           H  
ATOM   8805 2HB  PHE A 567      31.134 -50.740  26.694  1.00  2.26           H  
ATOM   8806  HD1 PHE A 567      28.003 -51.464  26.955  1.00  2.26           H  
ATOM   8807  HD2 PHE A 567      30.274 -48.279  25.344  1.00  2.26           H  
ATOM   8808  HE1 PHE A 567      26.215 -51.046  25.319  1.00  2.26           H  
ATOM   8809  HE2 PHE A 567      28.506 -47.835  23.680  1.00  2.26           H  
ATOM   8810  HZ  PHE A 567      26.467 -49.231  23.664  1.00  2.26           H  
ATOM   8811  N   ALA A 568      31.778 -50.254  30.043  1.00  2.27           N  
ATOM   8812  CA  ALA A 568      33.034 -50.457  30.756  1.00  2.27           C  
ATOM   8813  C   ALA A 568      32.948 -51.615  31.725  1.00  2.27           C  
ATOM   8814  O   ALA A 568      33.883 -52.408  31.853  1.00  2.27           O  
ATOM   8815  CB  ALA A 568      33.417 -49.227  31.551  1.00  2.27           C  
ATOM   8816  H   ALA A 568      31.337 -49.348  30.090  1.00  2.27           H  
ATOM   8817  HA  ALA A 568      33.802 -50.660  30.010  1.00  2.27           H  
ATOM   8818 1HB  ALA A 568      34.369 -49.387  32.036  1.00  2.27           H  
ATOM   8819 2HB  ALA A 568      33.476 -48.367  30.905  1.00  2.27           H  
ATOM   8820 3HB  ALA A 568      32.682 -49.057  32.284  1.00  2.27           H  
ATOM   8821  N   SER A 569      31.788 -51.761  32.366  1.00  2.18           N  
ATOM   8822  CA  SER A 569      31.574 -52.806  33.352  1.00  2.18           C  
ATOM   8823  C   SER A 569      31.467 -54.209  32.743  1.00  2.18           C  
ATOM   8824  O   SER A 569      31.417 -55.200  33.472  1.00  2.18           O  
ATOM   8825  CB  SER A 569      30.358 -52.458  34.189  1.00  2.18           C  
ATOM   8826  OG  SER A 569      29.197 -52.415  33.414  1.00  2.18           O  
ATOM   8827  H   SER A 569      31.027 -51.094  32.209  1.00  2.18           H  
ATOM   8828  HA  SER A 569      32.436 -52.809  34.020  1.00  2.18           H  
ATOM   8829 1HB  SER A 569      30.243 -53.201  34.975  1.00  2.18           H  
ATOM   8830 2HB  SER A 569      30.510 -51.492  34.668  1.00  2.18           H  
ATOM   8831  HG  SER A 569      29.236 -51.553  32.930  1.00  2.18           H  
ATOM   8832  N   LYS A 570      31.394 -54.292  31.413  1.00  2.02           N  
ATOM   8833  CA  LYS A 570      31.310 -55.553  30.703  1.00  2.02           C  
ATOM   8834  C   LYS A 570      32.694 -56.052  30.249  1.00  2.02           C  
ATOM   8835  O   LYS A 570      32.813 -57.170  29.736  1.00  2.02           O  
ATOM   8836  CB  LYS A 570      30.368 -55.392  29.512  1.00  2.02           C  
ATOM   8837  CG  LYS A 570      28.909 -55.117  29.902  1.00  2.02           C  
ATOM   8838  CD  LYS A 570      28.009 -54.956  28.676  1.00  2.02           C  
ATOM   8839  CE  LYS A 570      26.528 -54.867  29.081  1.00  2.02           C  
ATOM   8840  NZ  LYS A 570      26.215 -53.628  29.828  1.00  2.02           N  
ATOM   8841  H   LYS A 570      31.439 -53.448  30.847  1.00  2.02           H  
ATOM   8842  HA  LYS A 570      30.892 -56.300  31.378  1.00  2.02           H  
ATOM   8843 1HB  LYS A 570      30.688 -54.547  28.940  1.00  2.02           H  
ATOM   8844 2HB  LYS A 570      30.412 -56.272  28.867  1.00  2.02           H  
ATOM   8845 1HG  LYS A 570      28.535 -55.934  30.516  1.00  2.02           H  
ATOM   8846 2HG  LYS A 570      28.865 -54.192  30.489  1.00  2.02           H  
ATOM   8847 1HD  LYS A 570      28.282 -54.036  28.154  1.00  2.02           H  
ATOM   8848 2HD  LYS A 570      28.160 -55.795  27.993  1.00  2.02           H  
ATOM   8849 1HE  LYS A 570      25.913 -54.895  28.186  1.00  2.02           H  
ATOM   8850 2HE  LYS A 570      26.284 -55.722  29.708  1.00  2.02           H  
ATOM   8851 1HZ  LYS A 570      25.242 -53.610  30.072  1.00  2.02           H  
ATOM   8852 2HZ  LYS A 570      26.771 -53.573  30.666  1.00  2.02           H  
ATOM   8853 3HZ  LYS A 570      26.431 -52.813  29.243  1.00  2.02           H  
ATOM   8854  N   LEU A 571      33.731 -55.215  30.405  1.00  1.83           N  
ATOM   8855  CA  LEU A 571      35.083 -55.568  29.965  1.00  1.83           C  
ATOM   8856  C   LEU A 571      36.124 -55.683  31.071  1.00  1.83           C  
ATOM   8857  O   LEU A 571      36.140 -54.904  32.023  1.00  1.83           O  
ATOM   8858  CB  LEU A 571      35.595 -54.555  28.932  1.00  1.83           C  
ATOM   8859  CG  LEU A 571      34.885 -54.520  27.595  1.00  1.83           C  
ATOM   8860  CD1 LEU A 571      35.443 -53.347  26.752  1.00  1.83           C  
ATOM   8861  CD2 LEU A 571      35.143 -55.882  26.911  1.00  1.83           C  
ATOM   8862  H   LEU A 571      33.594 -54.308  30.854  1.00  1.83           H  
ATOM   8863  HA  LEU A 571      35.026 -56.537  29.475  1.00  1.83           H  
ATOM   8864 1HB  LEU A 571      35.494 -53.565  29.367  1.00  1.83           H  
ATOM   8865 2HB  LEU A 571      36.656 -54.747  28.752  1.00  1.83           H  
ATOM   8866  HG  LEU A 571      33.815 -54.365  27.732  1.00  1.83           H  
ATOM   8867 1HD1 LEU A 571      34.948 -53.326  25.783  1.00  1.83           H  
ATOM   8868 2HD1 LEU A 571      35.257 -52.404  27.274  1.00  1.83           H  
ATOM   8869 3HD1 LEU A 571      36.516 -53.478  26.611  1.00  1.83           H  
ATOM   8870 1HD2 LEU A 571      34.689 -55.938  25.942  1.00  1.83           H  
ATOM   8871 2HD2 LEU A 571      36.216 -56.020  26.797  1.00  1.83           H  
ATOM   8872 3HD2 LEU A 571      34.742 -56.681  27.536  1.00  1.83           H  
ATOM   8873  N   ASP A 572      37.023 -56.656  30.903  1.00  1.62           N  
ATOM   8874  CA  ASP A 572      38.184 -56.842  31.774  1.00  1.62           C  
ATOM   8875  C   ASP A 572      39.065 -55.612  31.701  1.00  1.62           C  
ATOM   8876  O   ASP A 572      39.300 -55.074  30.609  1.00  1.62           O  
ATOM   8877  CB  ASP A 572      39.027 -58.067  31.388  1.00  1.62           C  
ATOM   8878  CG  ASP A 572      40.123 -58.446  32.475  1.00  1.62           C  
ATOM   8879  OD1 ASP A 572      39.808 -59.257  33.315  1.00  1.62           O  
ATOM   8880  OD2 ASP A 572      41.229 -57.887  32.470  1.00  1.62           O  
ATOM   8881  H   ASP A 572      36.906 -57.278  30.117  1.00  1.62           H  
ATOM   8882  HA  ASP A 572      37.838 -56.960  32.801  1.00  1.62           H  
ATOM   8883 1HB  ASP A 572      38.371 -58.927  31.246  1.00  1.62           H  
ATOM   8884 2HB  ASP A 572      39.529 -57.880  30.435  1.00  1.62           H  
ATOM   8885  N   SER A 573      39.620 -55.214  32.838  1.00  1.41           N  
ATOM   8886  CA  SER A 573      40.518 -54.069  32.886  1.00  1.41           C  
ATOM   8887  C   SER A 573      41.666 -54.182  31.880  1.00  1.41           C  
ATOM   8888  O   SER A 573      42.100 -53.169  31.331  1.00  1.41           O  
ATOM   8889  CB  SER A 573      41.083 -53.910  34.286  1.00  1.41           C  
ATOM   8890  OG  SER A 573      40.079 -53.555  35.208  1.00  1.41           O  
ATOM   8891  H   SER A 573      39.406 -55.715  33.691  1.00  1.41           H  
ATOM   8892  HA  SER A 573      39.952 -53.178  32.643  1.00  1.41           H  
ATOM   8893 1HB  SER A 573      41.541 -54.852  34.591  1.00  1.41           H  
ATOM   8894 2HB  SER A 573      41.867 -53.153  34.282  1.00  1.41           H  
ATOM   8895  HG  SER A 573      40.476 -53.649  36.081  1.00  1.41           H  
ATOM   8896  N   SER A 574      42.143 -55.401  31.603  1.00  1.22           N  
ATOM   8897  CA  SER A 574      43.258 -55.585  30.689  1.00  1.22           C  
ATOM   8898  C   SER A 574      42.907 -55.074  29.295  1.00  1.22           C  
ATOM   8899  O   SER A 574      43.739 -54.478  28.608  1.00  1.22           O  
ATOM   8900  CB  SER A 574      43.570 -57.060  30.575  1.00  1.22           C  
ATOM   8901  OG  SER A 574      43.951 -57.590  31.806  1.00  1.22           O  
ATOM   8902  H   SER A 574      41.734 -56.233  32.038  1.00  1.22           H  
ATOM   8903  HA  SER A 574      44.121 -55.035  31.066  1.00  1.22           H  
ATOM   8904 1HB  SER A 574      42.692 -57.594  30.200  1.00  1.22           H  
ATOM   8905 2HB  SER A 574      44.371 -57.200  29.851  1.00  1.22           H  
ATOM   8906  HG  SER A 574      43.082 -57.750  32.275  1.00  1.22           H  
ATOM   8907  N   ASP A 575      41.680 -55.348  28.855  1.00  1.06           N  
ATOM   8908  CA  ASP A 575      41.261 -54.958  27.522  1.00  1.06           C  
ATOM   8909  C   ASP A 575      40.932 -53.486  27.471  1.00  1.06           C  
ATOM   8910  O   ASP A 575      41.212 -52.796  26.484  1.00  1.06           O  
ATOM   8911  CB  ASP A 575      40.110 -55.820  27.039  1.00  1.06           C  
ATOM   8912  CG  ASP A 575      40.533 -57.299  26.725  1.00  1.06           C  
ATOM   8913  OD1 ASP A 575      41.725 -57.577  26.639  1.00  1.06           O  
ATOM   8914  OD2 ASP A 575      39.656 -58.128  26.560  1.00  1.06           O  
ATOM   8915  H   ASP A 575      41.006 -55.773  29.487  1.00  1.06           H  
ATOM   8916  HA  ASP A 575      42.085 -55.121  26.846  1.00  1.06           H  
ATOM   8917 1HB  ASP A 575      39.324 -55.825  27.799  1.00  1.06           H  
ATOM   8918 2HB  ASP A 575      39.699 -55.386  26.161  1.00  1.06           H  
ATOM   8919  N   LYS A 576      40.366 -52.976  28.559  1.00  0.94           N  
ATOM   8920  CA  LYS A 576      40.047 -51.564  28.586  1.00  0.94           C  
ATOM   8921  C   LYS A 576      41.343 -50.765  28.485  1.00  0.94           C  
ATOM   8922  O   LYS A 576      41.407 -49.782  27.746  1.00  0.94           O  
ATOM   8923  CB  LYS A 576      39.275 -51.219  29.852  1.00  0.94           C  
ATOM   8924  CG  LYS A 576      37.871 -51.798  29.851  1.00  0.94           C  
ATOM   8925  CD  LYS A 576      37.010 -51.260  30.965  1.00  0.94           C  
ATOM   8926  CE  LYS A 576      37.473 -51.779  32.308  1.00  0.94           C  
ATOM   8927  NZ  LYS A 576      36.496 -51.510  33.383  1.00  0.94           N  
ATOM   8928  H   LYS A 576      40.145 -53.581  29.355  1.00  0.94           H  
ATOM   8929  HA  LYS A 576      39.431 -51.324  27.718  1.00  0.94           H  
ATOM   8930 1HB  LYS A 576      39.807 -51.613  30.718  1.00  0.94           H  
ATOM   8931 2HB  LYS A 576      39.211 -50.139  29.965  1.00  0.94           H  
ATOM   8932 1HG  LYS A 576      37.387 -51.611  28.897  1.00  0.94           H  
ATOM   8933 2HG  LYS A 576      37.952 -52.878  29.984  1.00  0.94           H  
ATOM   8934 1HD  LYS A 576      37.026 -50.169  30.962  1.00  0.94           H  
ATOM   8935 2HD  LYS A 576      35.995 -51.589  30.804  1.00  0.94           H  
ATOM   8936 1HE  LYS A 576      37.628 -52.850  32.238  1.00  0.94           H  
ATOM   8937 2HE  LYS A 576      38.414 -51.299  32.564  1.00  0.94           H  
ATOM   8938 1HZ  LYS A 576      36.843 -51.874  34.257  1.00  0.94           H  
ATOM   8939 2HZ  LYS A 576      36.341 -50.522  33.468  1.00  0.94           H  
ATOM   8940 3HZ  LYS A 576      35.619 -51.990  33.135  1.00  0.94           H  
ATOM   8941  N   GLU A 577      42.389 -51.234  29.185  1.00  0.85           N  
ATOM   8942  CA  GLU A 577      43.703 -50.602  29.156  1.00  0.85           C  
ATOM   8943  C   GLU A 577      44.334 -50.669  27.768  1.00  0.85           C  
ATOM   8944  O   GLU A 577      44.841 -49.661  27.271  1.00  0.85           O  
ATOM   8945  CB  GLU A 577      44.638 -51.235  30.193  1.00  0.85           C  
ATOM   8946  CG  GLU A 577      46.028 -50.611  30.238  1.00  0.85           C  
ATOM   8947  CD  GLU A 577      46.935 -51.151  31.346  1.00  0.85           C  
ATOM   8948  OE1 GLU A 577      46.497 -51.931  32.151  1.00  0.85           O  
ATOM   8949  OE2 GLU A 577      48.096 -50.775  31.351  1.00  0.85           O  
ATOM   8950  H   GLU A 577      42.262 -52.047  29.787  1.00  0.85           H  
ATOM   8951  HA  GLU A 577      43.576 -49.550  29.416  1.00  0.85           H  
ATOM   8952 1HB  GLU A 577      44.191 -51.154  31.184  1.00  0.85           H  
ATOM   8953 2HB  GLU A 577      44.750 -52.299  29.975  1.00  0.85           H  
ATOM   8954 1HG  GLU A 577      46.507 -50.790  29.276  1.00  0.85           H  
ATOM   8955 2HG  GLU A 577      45.913 -49.534  30.358  1.00  0.85           H  
ATOM   8956  N   LYS A 578      44.281 -51.837  27.112  1.00  0.78           N  
ATOM   8957  CA  LYS A 578      44.850 -51.939  25.771  1.00  0.78           C  
ATOM   8958  C   LYS A 578      44.183 -50.960  24.811  1.00  0.78           C  
ATOM   8959  O   LYS A 578      44.865 -50.302  24.018  1.00  0.78           O  
ATOM   8960  CB  LYS A 578      44.741 -53.371  25.240  1.00  0.78           C  
ATOM   8961  CG  LYS A 578      45.720 -54.372  25.874  1.00  0.78           C  
ATOM   8962  CD  LYS A 578      45.611 -55.761  25.226  1.00  0.78           C  
ATOM   8963  CE  LYS A 578      44.312 -56.402  25.660  1.00  0.78           C  
ATOM   8964  NZ  LYS A 578      44.146 -57.808  25.257  1.00  0.78           N  
ATOM   8965  H   LYS A 578      43.874 -52.665  27.557  1.00  0.78           H  
ATOM   8966  HA  LYS A 578      45.908 -51.672  25.832  1.00  0.78           H  
ATOM   8967 1HB  LYS A 578      43.728 -53.740  25.428  1.00  0.78           H  
ATOM   8968 2HB  LYS A 578      44.893 -53.376  24.162  1.00  0.78           H  
ATOM   8969 1HG  LYS A 578      46.737 -54.002  25.747  1.00  0.78           H  
ATOM   8970 2HG  LYS A 578      45.520 -54.455  26.934  1.00  0.78           H  
ATOM   8971 1HD  LYS A 578      45.628 -55.673  24.141  1.00  0.78           H  
ATOM   8972 2HD  LYS A 578      46.445 -56.386  25.544  1.00  0.78           H  
ATOM   8973 1HE  LYS A 578      44.253 -56.348  26.746  1.00  0.78           H  
ATOM   8974 2HE  LYS A 578      43.494 -55.829  25.232  1.00  0.78           H  
ATOM   8975 1HZ  LYS A 578      43.218 -58.071  25.642  1.00  0.78           H  
ATOM   8976 2HZ  LYS A 578      44.154 -57.898  24.257  1.00  0.78           H  
ATOM   8977 3HZ  LYS A 578      44.866 -58.378  25.661  1.00  0.78           H  
ATOM   8978  N   ILE A 579      42.853 -50.825  24.901  1.00  0.74           N  
ATOM   8979  CA  ILE A 579      42.189 -49.873  24.027  1.00  0.74           C  
ATOM   8980  C   ILE A 579      42.516 -48.444  24.389  1.00  0.74           C  
ATOM   8981  O   ILE A 579      42.831 -47.649  23.505  1.00  0.74           O  
ATOM   8982  CB  ILE A 579      40.668 -49.994  24.016  1.00  0.74           C  
ATOM   8983  CG1 ILE A 579      40.232 -51.270  23.391  1.00  0.74           C  
ATOM   8984  CG2 ILE A 579      40.085 -48.774  23.255  1.00  0.74           C  
ATOM   8985  CD1 ILE A 579      38.770 -51.510  23.570  1.00  0.74           C  
ATOM   8986  H   ILE A 579      42.316 -51.392  25.559  1.00  0.74           H  
ATOM   8987  HA  ILE A 579      42.536 -50.051  23.012  1.00  0.74           H  
ATOM   8988  HB  ILE A 579      40.302 -50.008  25.042  1.00  0.74           H  
ATOM   8989 1HG1 ILE A 579      40.457 -51.246  22.333  1.00  0.74           H  
ATOM   8990 2HG1 ILE A 579      40.782 -52.092  23.842  1.00  0.74           H  
ATOM   8991 1HG2 ILE A 579      39.002 -48.827  23.226  1.00  0.74           H  
ATOM   8992 2HG2 ILE A 579      40.385 -47.854  23.754  1.00  0.74           H  
ATOM   8993 3HG2 ILE A 579      40.460 -48.766  22.257  1.00  0.74           H  
ATOM   8994 1HD1 ILE A 579      38.501 -52.422  23.095  1.00  0.74           H  
ATOM   8995 2HD1 ILE A 579      38.536 -51.562  24.634  1.00  0.74           H  
ATOM   8996 3HD1 ILE A 579      38.215 -50.695  23.110  1.00  0.74           H  
ATOM   8997  N   GLU A 580      42.450 -48.103  25.674  1.00  0.71           N  
ATOM   8998  CA  GLU A 580      42.710 -46.737  26.089  1.00  0.71           C  
ATOM   8999  C   GLU A 580      44.087 -46.292  25.622  1.00  0.71           C  
ATOM   9000  O   GLU A 580      44.240 -45.190  25.093  1.00  0.71           O  
ATOM   9001  CB  GLU A 580      42.568 -46.623  27.609  1.00  0.71           C  
ATOM   9002  CG  GLU A 580      42.718 -45.219  28.186  1.00  0.71           C  
ATOM   9003  CD  GLU A 580      42.435 -45.182  29.690  1.00  0.71           C  
ATOM   9004  OE1 GLU A 580      42.194 -46.220  30.257  1.00  0.71           O  
ATOM   9005  OE2 GLU A 580      42.400 -44.106  30.261  1.00  0.71           O  
ATOM   9006  H   GLU A 580      42.193 -48.794  26.378  1.00  0.71           H  
ATOM   9007  HA  GLU A 580      41.968 -46.090  25.624  1.00  0.71           H  
ATOM   9008 1HB  GLU A 580      41.589 -47.001  27.905  1.00  0.71           H  
ATOM   9009 2HB  GLU A 580      43.316 -47.262  28.084  1.00  0.71           H  
ATOM   9010 1HG  GLU A 580      43.735 -44.871  28.004  1.00  0.71           H  
ATOM   9011 2HG  GLU A 580      42.033 -44.546  27.671  1.00  0.71           H  
ATOM   9012  N   LYS A 581      45.092 -47.158  25.763  1.00  0.69           N  
ATOM   9013  CA  LYS A 581      46.419 -46.795  25.300  1.00  0.69           C  
ATOM   9014  C   LYS A 581      46.466 -46.658  23.781  1.00  0.69           C  
ATOM   9015  O   LYS A 581      47.074 -45.719  23.261  1.00  0.69           O  
ATOM   9016  CB  LYS A 581      47.453 -47.816  25.766  1.00  0.69           C  
ATOM   9017  CG  LYS A 581      47.749 -47.766  27.250  1.00  0.69           C  
ATOM   9018  CD  LYS A 581      48.767 -48.817  27.650  1.00  0.69           C  
ATOM   9019  CE  LYS A 581      49.090 -48.727  29.131  1.00  0.69           C  
ATOM   9020  NZ  LYS A 581      50.029 -49.800  29.564  1.00  0.69           N  
ATOM   9021  H   LYS A 581      44.936 -48.063  26.212  1.00  0.69           H  
ATOM   9022  HA  LYS A 581      46.676 -45.829  25.731  1.00  0.69           H  
ATOM   9023 1HB  LYS A 581      47.084 -48.822  25.538  1.00  0.69           H  
ATOM   9024 2HB  LYS A 581      48.384 -47.675  25.221  1.00  0.69           H  
ATOM   9025 1HG  LYS A 581      48.125 -46.779  27.514  1.00  0.69           H  
ATOM   9026 2HG  LYS A 581      46.823 -47.946  27.803  1.00  0.69           H  
ATOM   9027 1HD  LYS A 581      48.358 -49.808  27.439  1.00  0.69           H  
ATOM   9028 2HD  LYS A 581      49.680 -48.686  27.074  1.00  0.69           H  
ATOM   9029 1HE  LYS A 581      49.539 -47.760  29.344  1.00  0.69           H  
ATOM   9030 2HE  LYS A 581      48.172 -48.813  29.691  1.00  0.69           H  
ATOM   9031 1HZ  LYS A 581      50.205 -49.708  30.561  1.00  0.69           H  
ATOM   9032 2HZ  LYS A 581      49.618 -50.711  29.378  1.00  0.69           H  
ATOM   9033 3HZ  LYS A 581      50.895 -49.717  29.059  1.00  0.69           H  
ATOM   9034  N   ALA A 582      45.791 -47.557  23.052  1.00  0.67           N  
ATOM   9035  CA  ALA A 582      45.788 -47.468  21.596  1.00  0.67           C  
ATOM   9036  C   ALA A 582      45.180 -46.147  21.135  1.00  0.67           C  
ATOM   9037  O   ALA A 582      45.700 -45.489  20.226  1.00  0.67           O  
ATOM   9038  CB  ALA A 582      45.001 -48.629  21.022  1.00  0.67           C  
ATOM   9039  H   ALA A 582      45.299 -48.333  23.499  1.00  0.67           H  
ATOM   9040  HA  ALA A 582      46.819 -47.515  21.249  1.00  0.67           H  
ATOM   9041 1HB  ALA A 582      45.016 -48.584  19.946  1.00  0.67           H  
ATOM   9042 2HB  ALA A 582      45.449 -49.564  21.355  1.00  0.67           H  
ATOM   9043 3HB  ALA A 582      43.973 -48.579  21.373  1.00  0.67           H  
ATOM   9044  N   VAL A 583      44.104 -45.750  21.808  1.00  0.65           N  
ATOM   9045  CA  VAL A 583      43.384 -44.520  21.542  1.00  0.65           C  
ATOM   9046  C   VAL A 583      44.199 -43.293  21.886  1.00  0.65           C  
ATOM   9047  O   VAL A 583      44.299 -42.368  21.074  1.00  0.65           O  
ATOM   9048  CB  VAL A 583      42.066 -44.546  22.317  1.00  0.65           C  
ATOM   9049  CG1 VAL A 583      41.392 -43.238  22.273  1.00  0.65           C  
ATOM   9050  CG2 VAL A 583      41.150 -45.579  21.664  1.00  0.65           C  
ATOM   9051  H   VAL A 583      43.747 -46.362  22.543  1.00  0.65           H  
ATOM   9052  HA  VAL A 583      43.149 -44.491  20.479  1.00  0.65           H  
ATOM   9053  HB  VAL A 583      42.259 -44.808  23.355  1.00  0.65           H  
ATOM   9054 1HG1 VAL A 583      40.471 -43.320  22.812  1.00  0.65           H  
ATOM   9055 2HG1 VAL A 583      42.024 -42.485  22.729  1.00  0.65           H  
ATOM   9056 3HG1 VAL A 583      41.192 -42.979  21.263  1.00  0.65           H  
ATOM   9057 1HG2 VAL A 583      40.210 -45.617  22.212  1.00  0.65           H  
ATOM   9058 2HG2 VAL A 583      40.962 -45.293  20.629  1.00  0.65           H  
ATOM   9059 3HG2 VAL A 583      41.621 -46.554  21.683  1.00  0.65           H  
ATOM   9060  N   ASN A 584      44.832 -43.294  23.064  1.00  0.64           N  
ATOM   9061  CA  ASN A 584      45.662 -42.167  23.450  1.00  0.64           C  
ATOM   9062  C   ASN A 584      46.793 -41.994  22.454  1.00  0.64           C  
ATOM   9063  O   ASN A 584      47.107 -40.870  22.060  1.00  0.64           O  
ATOM   9064  CB  ASN A 584      46.255 -42.372  24.838  1.00  0.64           C  
ATOM   9065  CG  ASN A 584      45.288 -42.184  25.995  1.00  0.64           C  
ATOM   9066  OD1 ASN A 584      44.229 -41.544  25.878  1.00  0.64           O  
ATOM   9067  ND2 ASN A 584      45.661 -42.720  27.135  1.00  0.64           N  
ATOM   9068  H   ASN A 584      44.718 -44.078  23.705  1.00  0.64           H  
ATOM   9069  HA  ASN A 584      45.060 -41.260  23.434  1.00  0.64           H  
ATOM   9070 1HB  ASN A 584      46.655 -43.387  24.894  1.00  0.64           H  
ATOM   9071 2HB  ASN A 584      47.095 -41.690  24.970  1.00  0.64           H  
ATOM   9072 1HD2 ASN A 584      45.090 -42.615  27.951  1.00  0.64           H  
ATOM   9073 2HD2 ASN A 584      46.523 -43.221  27.191  1.00  0.64           H  
ATOM   9074  N   ASP A 585      47.358 -43.113  21.986  1.00  0.63           N  
ATOM   9075  CA  ASP A 585      48.460 -43.062  21.046  1.00  0.63           C  
ATOM   9076  C   ASP A 585      47.989 -42.500  19.717  1.00  0.63           C  
ATOM   9077  O   ASP A 585      48.641 -41.624  19.153  1.00  0.63           O  
ATOM   9078  CB  ASP A 585      49.064 -44.460  20.843  1.00  0.63           C  
ATOM   9079  CG  ASP A 585      50.384 -44.460  20.041  1.00  0.63           C  
ATOM   9080  OD1 ASP A 585      51.344 -43.918  20.539  1.00  0.63           O  
ATOM   9081  OD2 ASP A 585      50.427 -44.992  18.932  1.00  0.63           O  
ATOM   9082  H   ASP A 585      47.056 -44.022  22.337  1.00  0.63           H  
ATOM   9083  HA  ASP A 585      49.229 -42.401  21.448  1.00  0.63           H  
ATOM   9084 1HB  ASP A 585      49.243 -44.917  21.818  1.00  0.63           H  
ATOM   9085 2HB  ASP A 585      48.337 -45.090  20.329  1.00  0.63           H  
ATOM   9086  N   ALA A 586      46.847 -42.973  19.206  1.00  0.63           N  
ATOM   9087  CA  ALA A 586      46.358 -42.456  17.935  1.00  0.63           C  
ATOM   9088  C   ALA A 586      46.077 -40.970  18.008  1.00  0.63           C  
ATOM   9089  O   ALA A 586      46.407 -40.228  17.082  1.00  0.63           O  
ATOM   9090  CB  ALA A 586      45.112 -43.180  17.525  1.00  0.63           C  
ATOM   9091  H   ALA A 586      46.334 -43.712  19.690  1.00  0.63           H  
ATOM   9092  HA  ALA A 586      47.127 -42.610  17.187  1.00  0.63           H  
ATOM   9093 1HB  ALA A 586      44.772 -42.799  16.567  1.00  0.63           H  
ATOM   9094 2HB  ALA A 586      45.336 -44.235  17.440  1.00  0.63           H  
ATOM   9095 3HB  ALA A 586      44.338 -43.023  18.281  1.00  0.63           H  
ATOM   9096  N   ILE A 587      45.514 -40.504  19.111  1.00  0.64           N  
ATOM   9097  CA  ILE A 587      45.240 -39.088  19.227  1.00  0.64           C  
ATOM   9098  C   ILE A 587      46.523 -38.280  19.276  1.00  0.64           C  
ATOM   9099  O   ILE A 587      46.658 -37.294  18.553  1.00  0.64           O  
ATOM   9100  CB  ILE A 587      44.306 -38.807  20.399  1.00  0.64           C  
ATOM   9101  CG1 ILE A 587      42.935 -39.426  20.044  1.00  0.64           C  
ATOM   9102  CG2 ILE A 587      44.218 -37.300  20.660  1.00  0.64           C  
ATOM   9103  CD1 ILE A 587      41.973 -39.534  21.169  1.00  0.64           C  
ATOM   9104  H   ILE A 587      45.252 -41.142  19.870  1.00  0.64           H  
ATOM   9105  HA  ILE A 587      44.701 -38.782  18.325  1.00  0.64           H  
ATOM   9106  HB  ILE A 587      44.682 -39.323  21.291  1.00  0.64           H  
ATOM   9107 1HG1 ILE A 587      42.480 -38.817  19.262  1.00  0.64           H  
ATOM   9108 2HG1 ILE A 587      43.110 -40.421  19.646  1.00  0.64           H  
ATOM   9109 1HG2 ILE A 587      43.546 -37.112  21.493  1.00  0.64           H  
ATOM   9110 2HG2 ILE A 587      45.211 -36.908  20.902  1.00  0.64           H  
ATOM   9111 3HG2 ILE A 587      43.842 -36.795  19.770  1.00  0.64           H  
ATOM   9112 1HD1 ILE A 587      41.040 -39.983  20.818  1.00  0.64           H  
ATOM   9113 2HD1 ILE A 587      42.422 -40.168  21.914  1.00  0.64           H  
ATOM   9114 3HD1 ILE A 587      41.769 -38.548  21.580  1.00  0.64           H  
ATOM   9115  N   GLU A 588      47.489 -38.703  20.103  1.00  0.65           N  
ATOM   9116  CA  GLU A 588      48.749 -37.971  20.155  1.00  0.65           C  
ATOM   9117  C   GLU A 588      49.453 -38.022  18.799  1.00  0.65           C  
ATOM   9118  O   GLU A 588      50.063 -37.034  18.372  1.00  0.65           O  
ATOM   9119  CB  GLU A 588      49.666 -38.507  21.262  1.00  0.65           C  
ATOM   9120  CG  GLU A 588      49.198 -38.167  22.694  1.00  0.65           C  
ATOM   9121  CD  GLU A 588      50.126 -38.686  23.787  1.00  0.65           C  
ATOM   9122  OE1 GLU A 588      51.036 -39.421  23.481  1.00  0.65           O  
ATOM   9123  OE2 GLU A 588      49.925 -38.327  24.928  1.00  0.65           O  
ATOM   9124  H   GLU A 588      47.349 -39.522  20.695  1.00  0.65           H  
ATOM   9125  HA  GLU A 588      48.529 -36.928  20.380  1.00  0.65           H  
ATOM   9126 1HB  GLU A 588      49.722 -39.596  21.182  1.00  0.65           H  
ATOM   9127 2HB  GLU A 588      50.671 -38.113  21.128  1.00  0.65           H  
ATOM   9128 1HG  GLU A 588      49.118 -37.085  22.785  1.00  0.65           H  
ATOM   9129 2HG  GLU A 588      48.202 -38.587  22.841  1.00  0.65           H  
ATOM   9130  N   TRP A 589      49.344 -39.154  18.096  1.00  0.68           N  
ATOM   9131  CA  TRP A 589      49.948 -39.289  16.785  1.00  0.68           C  
ATOM   9132  C   TRP A 589      49.344 -38.247  15.863  1.00  0.68           C  
ATOM   9133  O   TRP A 589      50.083 -37.503  15.220  1.00  0.68           O  
ATOM   9134  CB  TRP A 589      49.735 -40.699  16.215  1.00  0.68           C  
ATOM   9135  CG  TRP A 589      50.345 -40.920  14.860  1.00  0.68           C  
ATOM   9136  CD1 TRP A 589      51.630 -41.291  14.580  1.00  0.68           C  
ATOM   9137  CD2 TRP A 589      49.683 -40.792  13.592  1.00  0.68           C  
ATOM   9138  NE1 TRP A 589      51.806 -41.387  13.222  1.00  0.68           N  
ATOM   9139  CE2 TRP A 589      50.623 -41.083  12.604  1.00  0.68           C  
ATOM   9140  CE3 TRP A 589      48.401 -40.464  13.225  1.00  0.68           C  
ATOM   9141  CZ2 TRP A 589      50.302 -41.040  11.261  1.00  0.68           C  
ATOM   9142  CZ3 TRP A 589      48.083 -40.428  11.904  1.00  0.68           C  
ATOM   9143  CH2 TRP A 589      48.996 -40.701  10.938  1.00  0.68           C  
ATOM   9144  H   TRP A 589      48.854 -39.953  18.492  1.00  0.68           H  
ATOM   9145  HA  TRP A 589      51.017 -39.103  16.871  1.00  0.68           H  
ATOM   9146 1HB  TRP A 589      50.146 -41.435  16.908  1.00  0.68           H  
ATOM   9147 2HB  TRP A 589      48.672 -40.895  16.136  1.00  0.68           H  
ATOM   9148  HD1 TRP A 589      52.402 -41.477  15.325  1.00  0.68           H  
ATOM   9149  HE1 TRP A 589      52.664 -41.639  12.751  1.00  0.68           H  
ATOM   9150  HE3 TRP A 589      47.658 -40.244  13.982  1.00  0.68           H  
ATOM   9151  HZ2 TRP A 589      51.031 -41.263  10.480  1.00  0.68           H  
ATOM   9152  HZ3 TRP A 589      47.090 -40.179  11.660  1.00  0.68           H  
ATOM   9153  HH2 TRP A 589      48.694 -40.654   9.895  1.00  0.68           H  
ATOM   9154  N   VAL A 590      48.012 -38.133  15.847  1.00  0.71           N  
ATOM   9155  CA  VAL A 590      47.377 -37.156  14.980  1.00  0.71           C  
ATOM   9156  C   VAL A 590      47.792 -35.742  15.324  1.00  0.71           C  
ATOM   9157  O   VAL A 590      48.090 -34.950  14.434  1.00  0.71           O  
ATOM   9158  CB  VAL A 590      45.845 -37.220  15.056  1.00  0.71           C  
ATOM   9159  CG1 VAL A 590      45.288 -36.041  14.313  1.00  0.71           C  
ATOM   9160  CG2 VAL A 590      45.353 -38.470  14.428  1.00  0.71           C  
ATOM   9161  H   VAL A 590      47.439 -38.759  16.415  1.00  0.71           H  
ATOM   9162  HA  VAL A 590      47.681 -37.367  13.954  1.00  0.71           H  
ATOM   9163  HB  VAL A 590      45.521 -37.168  16.099  1.00  0.71           H  
ATOM   9164 1HG1 VAL A 590      44.208 -36.064  14.349  1.00  0.71           H  
ATOM   9165 2HG1 VAL A 590      45.644 -35.120  14.771  1.00  0.71           H  
ATOM   9166 3HG1 VAL A 590      45.618 -36.084  13.288  1.00  0.71           H  
ATOM   9167 1HG2 VAL A 590      44.263 -38.494  14.471  1.00  0.71           H  
ATOM   9168 2HG2 VAL A 590      45.682 -38.484  13.399  1.00  0.71           H  
ATOM   9169 3HG2 VAL A 590      45.751 -39.326  14.949  1.00  0.71           H  
ATOM   9170  N   GLU A 591      47.827 -35.409  16.614  1.00  0.76           N  
ATOM   9171  CA  GLU A 591      48.207 -34.058  17.005  1.00  0.76           C  
ATOM   9172  C   GLU A 591      49.641 -33.721  16.571  1.00  0.76           C  
ATOM   9173  O   GLU A 591      49.917 -32.590  16.148  1.00  0.76           O  
ATOM   9174  CB  GLU A 591      48.039 -33.864  18.523  1.00  0.76           C  
ATOM   9175  CG  GLU A 591      46.569 -33.829  19.002  1.00  0.76           C  
ATOM   9176  CD  GLU A 591      46.414 -33.644  20.507  1.00  0.76           C  
ATOM   9177  OE1 GLU A 591      47.405 -33.621  21.200  1.00  0.76           O  
ATOM   9178  OE2 GLU A 591      45.295 -33.524  20.954  1.00  0.76           O  
ATOM   9179  H   GLU A 591      47.571 -36.098  17.322  1.00  0.76           H  
ATOM   9180  HA  GLU A 591      47.535 -33.363  16.504  1.00  0.76           H  
ATOM   9181 1HB  GLU A 591      48.540 -34.681  19.046  1.00  0.76           H  
ATOM   9182 2HB  GLU A 591      48.518 -32.935  18.827  1.00  0.76           H  
ATOM   9183 1HG  GLU A 591      46.060 -33.012  18.494  1.00  0.76           H  
ATOM   9184 2HG  GLU A 591      46.085 -34.758  18.704  1.00  0.76           H  
ATOM   9185  N   GLY A 592      50.551 -34.702  16.651  1.00  0.80           N  
ATOM   9186  CA  GLY A 592      51.938 -34.504  16.233  1.00  0.80           C  
ATOM   9187  C   GLY A 592      52.164 -34.653  14.717  1.00  0.80           C  
ATOM   9188  O   GLY A 592      53.154 -34.151  14.180  1.00  0.80           O  
ATOM   9189  H   GLY A 592      50.279 -35.607  17.041  1.00  0.80           H  
ATOM   9190 1HA  GLY A 592      52.269 -33.518  16.554  1.00  0.80           H  
ATOM   9191 2HA  GLY A 592      52.561 -35.227  16.758  1.00  0.80           H  
ATOM   9192  N   ASN A 593      51.233 -35.313  14.025  1.00  0.84           N  
ATOM   9193  CA  ASN A 593      51.328 -35.597  12.594  1.00  0.84           C  
ATOM   9194  C   ASN A 593      50.064 -35.180  11.837  1.00  0.84           C  
ATOM   9195  O   ASN A 593      49.513 -35.938  11.038  1.00  0.84           O  
ATOM   9196  CB  ASN A 593      51.629 -37.072  12.374  1.00  0.84           C  
ATOM   9197  CG  ASN A 593      52.960 -37.498  12.910  1.00  0.84           C  
ATOM   9198  OD1 ASN A 593      53.998 -37.324  12.257  1.00  0.84           O  
ATOM   9199  ND2 ASN A 593      52.958 -38.028  14.099  1.00  0.84           N  
ATOM   9200  H   ASN A 593      50.443 -35.712  14.529  1.00  0.84           H  
ATOM   9201  HA  ASN A 593      52.152 -35.015  12.183  1.00  0.84           H  
ATOM   9202 1HB  ASN A 593      50.846 -37.684  12.824  1.00  0.84           H  
ATOM   9203 2HB  ASN A 593      51.624 -37.274  11.317  1.00  0.84           H  
ATOM   9204 1HD2 ASN A 593      53.816 -38.325  14.517  1.00  0.84           H  
ATOM   9205 2HD2 ASN A 593      52.084 -38.108  14.600  1.00  0.84           H  
ATOM   9206  N   GLN A 594      49.646 -33.935  12.039  1.00  0.85           N  
ATOM   9207  CA  GLN A 594      48.421 -33.395  11.443  1.00  0.85           C  
ATOM   9208  C   GLN A 594      48.505 -33.283   9.926  1.00  0.85           C  
ATOM   9209  O   GLN A 594      47.487 -33.163   9.244  1.00  0.85           O  
ATOM   9210  CB  GLN A 594      48.127 -32.008  12.014  1.00  0.85           C  
ATOM   9211  CG  GLN A 594      47.784 -32.027  13.481  1.00  0.85           C  
ATOM   9212  CD  GLN A 594      47.462 -30.672  14.058  1.00  0.85           C  
ATOM   9213  OE1 GLN A 594      46.677 -29.901  13.488  1.00  0.85           O  
ATOM   9214  NE2 GLN A 594      48.073 -30.372  15.198  1.00  0.85           N  
ATOM   9215  H   GLN A 594      50.163 -33.365  12.697  1.00  0.85           H  
ATOM   9216  HA  GLN A 594      47.599 -34.066  11.697  1.00  0.85           H  
ATOM   9217 1HB  GLN A 594      49.003 -31.374  11.886  1.00  0.85           H  
ATOM   9218 2HB  GLN A 594      47.311 -31.550  11.465  1.00  0.85           H  
ATOM   9219 1HG  GLN A 594      46.951 -32.691  13.662  1.00  0.85           H  
ATOM   9220 2HG  GLN A 594      48.659 -32.405  14.000  1.00  0.85           H  
ATOM   9221 1HE2 GLN A 594      47.914 -29.490  15.642  1.00  0.85           H  
ATOM   9222 2HE2 GLN A 594      48.718 -31.057  15.613  1.00  0.85           H  
ATOM   9223  N   LEU A 595      49.727 -33.296   9.409  1.00  0.83           N  
ATOM   9224  CA  LEU A 595      49.999 -33.183   7.987  1.00  0.83           C  
ATOM   9225  C   LEU A 595      50.283 -34.547   7.345  1.00  0.83           C  
ATOM   9226  O   LEU A 595      50.763 -34.611   6.212  1.00  0.83           O  
ATOM   9227  CB  LEU A 595      51.185 -32.242   7.767  1.00  0.83           C  
ATOM   9228  CG  LEU A 595      50.969 -30.814   8.286  1.00  0.83           C  
ATOM   9229  CD1 LEU A 595      52.225 -29.994   8.040  1.00  0.83           C  
ATOM   9230  CD2 LEU A 595      49.758 -30.207   7.599  1.00  0.83           C  
ATOM   9231  H   LEU A 595      50.504 -33.396  10.043  1.00  0.83           H  
ATOM   9232  HA  LEU A 595      49.122 -32.759   7.502  1.00  0.83           H  
ATOM   9233 1HB  LEU A 595      52.057 -32.655   8.267  1.00  0.83           H  
ATOM   9234 2HB  LEU A 595      51.392 -32.184   6.699  1.00  0.83           H  
ATOM   9235  HG  LEU A 595      50.793 -30.840   9.362  1.00  0.83           H  
ATOM   9236 1HD1 LEU A 595      52.080 -28.984   8.420  1.00  0.83           H  
ATOM   9237 2HD1 LEU A 595      53.068 -30.456   8.554  1.00  0.83           H  
ATOM   9238 3HD1 LEU A 595      52.430 -29.955   6.971  1.00  0.83           H  
ATOM   9239 1HD2 LEU A 595      49.597 -29.196   7.971  1.00  0.83           H  
ATOM   9240 2HD2 LEU A 595      49.928 -30.175   6.522  1.00  0.83           H  
ATOM   9241 3HD2 LEU A 595      48.876 -30.816   7.808  1.00  0.83           H  
ATOM   9242  N   ALA A 596      49.995 -35.632   8.072  1.00  0.79           N  
ATOM   9243  CA  ALA A 596      50.230 -36.999   7.592  1.00  0.79           C  
ATOM   9244  C   ALA A 596      49.466 -37.280   6.301  1.00  0.79           C  
ATOM   9245  O   ALA A 596      48.452 -36.648   5.999  1.00  0.79           O  
ATOM   9246  CB  ALA A 596      49.829 -38.015   8.649  1.00  0.79           C  
ATOM   9247  H   ALA A 596      49.616 -35.530   9.013  1.00  0.79           H  
ATOM   9248  HA  ALA A 596      51.294 -37.111   7.383  1.00  0.79           H  
ATOM   9249 1HB  ALA A 596      50.038 -39.009   8.281  1.00  0.79           H  
ATOM   9250 2HB  ALA A 596      50.389 -37.846   9.547  1.00  0.79           H  
ATOM   9251 3HB  ALA A 596      48.786 -37.932   8.867  1.00  0.79           H  
ATOM   9252  N   GLU A 597      49.982 -38.212   5.508  1.00  0.74           N  
ATOM   9253  CA  GLU A 597      49.341 -38.548   4.244  1.00  0.74           C  
ATOM   9254  C   GLU A 597      48.028 -39.254   4.488  1.00  0.74           C  
ATOM   9255  O   GLU A 597      47.777 -39.758   5.584  1.00  0.74           O  
ATOM   9256  CB  GLU A 597      50.244 -39.424   3.369  1.00  0.74           C  
ATOM   9257  CG  GLU A 597      51.513 -38.746   2.863  1.00  0.74           C  
ATOM   9258  CD  GLU A 597      51.249 -37.680   1.829  1.00  0.74           C  
ATOM   9259  OE1 GLU A 597      50.538 -37.953   0.893  1.00  0.74           O  
ATOM   9260  OE2 GLU A 597      51.742 -36.584   1.978  1.00  0.74           O  
ATOM   9261  H   GLU A 597      50.821 -38.725   5.799  1.00  0.74           H  
ATOM   9262  HA  GLU A 597      49.135 -37.626   3.715  1.00  0.74           H  
ATOM   9263 1HB  GLU A 597      50.546 -40.303   3.938  1.00  0.74           H  
ATOM   9264 2HB  GLU A 597      49.682 -39.777   2.505  1.00  0.74           H  
ATOM   9265 1HG  GLU A 597      52.025 -38.293   3.715  1.00  0.74           H  
ATOM   9266 2HG  GLU A 597      52.173 -39.503   2.441  1.00  0.74           H  
ATOM   9267  N   VAL A 598      47.191 -39.308   3.456  1.00  0.68           N  
ATOM   9268  CA  VAL A 598      45.891 -39.941   3.600  1.00  0.68           C  
ATOM   9269  C   VAL A 598      46.084 -41.377   4.028  1.00  0.68           C  
ATOM   9270  O   VAL A 598      45.453 -41.846   4.974  1.00  0.68           O  
ATOM   9271  CB  VAL A 598      45.159 -39.969   2.251  1.00  0.68           C  
ATOM   9272  CG1 VAL A 598      43.885 -40.784   2.377  1.00  0.68           C  
ATOM   9273  CG2 VAL A 598      44.882 -38.586   1.786  1.00  0.68           C  
ATOM   9274  H   VAL A 598      47.455 -38.885   2.574  1.00  0.68           H  
ATOM   9275  HA  VAL A 598      45.306 -39.406   4.350  1.00  0.68           H  
ATOM   9276  HB  VAL A 598      45.790 -40.472   1.518  1.00  0.68           H  
ATOM   9277 1HG1 VAL A 598      43.383 -40.825   1.412  1.00  0.68           H  
ATOM   9278 2HG1 VAL A 598      44.128 -41.798   2.704  1.00  0.68           H  
ATOM   9279 3HG1 VAL A 598      43.228 -40.315   3.106  1.00  0.68           H  
ATOM   9280 1HG2 VAL A 598      44.381 -38.617   0.823  1.00  0.68           H  
ATOM   9281 2HG2 VAL A 598      44.257 -38.112   2.499  1.00  0.68           H  
ATOM   9282 3HG2 VAL A 598      45.817 -38.042   1.685  1.00  0.68           H  
ATOM   9283  N   ASP A 599      47.007 -42.061   3.355  1.00  0.64           N  
ATOM   9284  CA  ASP A 599      47.275 -43.452   3.656  1.00  0.64           C  
ATOM   9285  C   ASP A 599      47.748 -43.632   5.089  1.00  0.64           C  
ATOM   9286  O   ASP A 599      47.357 -44.584   5.750  1.00  0.64           O  
ATOM   9287  CB  ASP A 599      48.333 -43.993   2.699  1.00  0.64           C  
ATOM   9288  CG  ASP A 599      47.818 -44.171   1.272  1.00  0.64           C  
ATOM   9289  OD1 ASP A 599      46.625 -44.151   1.072  1.00  0.64           O  
ATOM   9290  OD2 ASP A 599      48.630 -44.312   0.394  1.00  0.64           O  
ATOM   9291  H   ASP A 599      47.511 -41.604   2.610  1.00  0.64           H  
ATOM   9292  HA  ASP A 599      46.354 -44.020   3.525  1.00  0.64           H  
ATOM   9293 1HB  ASP A 599      49.187 -43.314   2.684  1.00  0.64           H  
ATOM   9294 2HB  ASP A 599      48.691 -44.958   3.067  1.00  0.64           H  
ATOM   9295  N   GLU A 600      48.564 -42.705   5.587  1.00  0.60           N  
ATOM   9296  CA  GLU A 600      49.060 -42.821   6.952  1.00  0.60           C  
ATOM   9297  C   GLU A 600      47.930 -42.660   7.965  1.00  0.60           C  
ATOM   9298  O   GLU A 600      47.862 -43.397   8.956  1.00  0.60           O  
ATOM   9299  CB  GLU A 600      50.157 -41.794   7.208  1.00  0.60           C  
ATOM   9300  CG  GLU A 600      51.473 -42.054   6.476  1.00  0.60           C  
ATOM   9301  CD  GLU A 600      52.500 -40.944   6.666  1.00  0.60           C  
ATOM   9302  OE1 GLU A 600      52.178 -39.788   6.448  1.00  0.60           O  
ATOM   9303  OE2 GLU A 600      53.608 -41.258   7.037  1.00  0.60           O  
ATOM   9304  H   GLU A 600      48.833 -41.916   5.018  1.00  0.60           H  
ATOM   9305  HA  GLU A 600      49.486 -43.818   7.076  1.00  0.60           H  
ATOM   9306 1HB  GLU A 600      49.800 -40.822   6.893  1.00  0.60           H  
ATOM   9307 2HB  GLU A 600      50.364 -41.741   8.268  1.00  0.60           H  
ATOM   9308 1HG  GLU A 600      51.895 -42.991   6.838  1.00  0.60           H  
ATOM   9309 2HG  GLU A 600      51.262 -42.171   5.414  1.00  0.60           H  
ATOM   9310  N   PHE A 601      46.999 -41.736   7.699  1.00  0.58           N  
ATOM   9311  CA  PHE A 601      45.884 -41.575   8.622  1.00  0.58           C  
ATOM   9312  C   PHE A 601      45.011 -42.822   8.590  1.00  0.58           C  
ATOM   9313  O   PHE A 601      44.599 -43.327   9.642  1.00  0.58           O  
ATOM   9314  CB  PHE A 601      45.023 -40.368   8.259  1.00  0.58           C  
ATOM   9315  CG  PHE A 601      45.533 -39.014   8.654  1.00  0.58           C  
ATOM   9316  CD1 PHE A 601      45.846 -38.049   7.715  1.00  0.58           C  
ATOM   9317  CD2 PHE A 601      45.669 -38.701   9.974  1.00  0.58           C  
ATOM   9318  CE1 PHE A 601      46.288 -36.803   8.124  1.00  0.58           C  
ATOM   9319  CE2 PHE A 601      46.121 -37.477  10.388  1.00  0.58           C  
ATOM   9320  CZ  PHE A 601      46.429 -36.524   9.463  1.00  0.58           C  
ATOM   9321  H   PHE A 601      47.093 -41.139   6.874  1.00  0.58           H  
ATOM   9322  HA  PHE A 601      46.273 -41.450   9.630  1.00  0.58           H  
ATOM   9323 1HB  PHE A 601      44.909 -40.361   7.176  1.00  0.58           H  
ATOM   9324 2HB  PHE A 601      44.029 -40.493   8.690  1.00  0.58           H  
ATOM   9325  HD1 PHE A 601      45.739 -38.268   6.650  1.00  0.58           H  
ATOM   9326  HD2 PHE A 601      45.406 -39.448  10.692  1.00  0.58           H  
ATOM   9327  HE1 PHE A 601      46.531 -36.042   7.385  1.00  0.58           H  
ATOM   9328  HE2 PHE A 601      46.229 -37.259  11.441  1.00  0.58           H  
ATOM   9329  HZ  PHE A 601      46.780 -35.553   9.783  1.00  0.58           H  
ATOM   9330  N   GLU A 602      44.796 -43.369   7.388  1.00  0.57           N  
ATOM   9331  CA  GLU A 602      43.986 -44.567   7.252  1.00  0.57           C  
ATOM   9332  C   GLU A 602      44.679 -45.773   7.888  1.00  0.57           C  
ATOM   9333  O   GLU A 602      44.020 -46.596   8.520  1.00  0.57           O  
ATOM   9334  CB  GLU A 602      43.660 -44.834   5.780  1.00  0.57           C  
ATOM   9335  CG  GLU A 602      42.667 -43.829   5.133  1.00  0.57           C  
ATOM   9336  CD  GLU A 602      41.268 -43.883   5.721  1.00  0.57           C  
ATOM   9337  OE1 GLU A 602      40.716 -44.955   5.793  1.00  0.57           O  
ATOM   9338  OE2 GLU A 602      40.750 -42.853   6.080  1.00  0.57           O  
ATOM   9339  H   GLU A 602      45.173 -42.919   6.551  1.00  0.57           H  
ATOM   9340  HA  GLU A 602      43.046 -44.401   7.776  1.00  0.57           H  
ATOM   9341 1HB  GLU A 602      44.584 -44.800   5.200  1.00  0.57           H  
ATOM   9342 2HB  GLU A 602      43.248 -45.837   5.676  1.00  0.57           H  
ATOM   9343 1HG  GLU A 602      43.059 -42.822   5.270  1.00  0.57           H  
ATOM   9344 2HG  GLU A 602      42.620 -44.022   4.062  1.00  0.57           H  
ATOM   9345  N   ASP A 603      46.007 -45.880   7.769  1.00  0.56           N  
ATOM   9346  CA  ASP A 603      46.696 -47.004   8.391  1.00  0.56           C  
ATOM   9347  C   ASP A 603      46.598 -46.942   9.906  1.00  0.56           C  
ATOM   9348  O   ASP A 603      46.394 -47.971  10.554  1.00  0.56           O  
ATOM   9349  CB  ASP A 603      48.159 -47.114   7.943  1.00  0.56           C  
ATOM   9350  CG  ASP A 603      48.354 -47.672   6.471  1.00  0.56           C  
ATOM   9351  OD1 ASP A 603      47.401 -48.204   5.878  1.00  0.56           O  
ATOM   9352  OD2 ASP A 603      49.463 -47.605   5.990  1.00  0.56           O  
ATOM   9353  H   ASP A 603      46.530 -45.201   7.225  1.00  0.56           H  
ATOM   9354  HA  ASP A 603      46.207 -47.912   8.080  1.00  0.56           H  
ATOM   9355 1HB  ASP A 603      48.612 -46.121   7.992  1.00  0.56           H  
ATOM   9356 2HB  ASP A 603      48.704 -47.753   8.636  1.00  0.56           H  
ATOM   9357  N   LYS A 604      46.675 -45.738  10.480  1.00  0.56           N  
ATOM   9358  CA  LYS A 604      46.570 -45.622  11.928  1.00  0.56           C  
ATOM   9359  C   LYS A 604      45.141 -46.007  12.339  1.00  0.56           C  
ATOM   9360  O   LYS A 604      44.931 -46.690  13.345  1.00  0.56           O  
ATOM   9361  CB  LYS A 604      46.946 -44.218  12.392  1.00  0.56           C  
ATOM   9362  CG  LYS A 604      47.083 -44.071  13.911  1.00  0.56           C  
ATOM   9363  CD  LYS A 604      48.289 -44.900  14.379  1.00  0.56           C  
ATOM   9364  CE  LYS A 604      48.601 -44.737  15.860  1.00  0.56           C  
ATOM   9365  NZ  LYS A 604      49.707 -45.655  16.292  1.00  0.56           N  
ATOM   9366  H   LYS A 604      46.854 -44.904   9.914  1.00  0.56           H  
ATOM   9367  HA  LYS A 604      47.257 -46.333  12.389  1.00  0.56           H  
ATOM   9368 1HB  LYS A 604      47.895 -43.926  11.934  1.00  0.56           H  
ATOM   9369 2HB  LYS A 604      46.204 -43.526  12.034  1.00  0.56           H  
ATOM   9370 1HG  LYS A 604      47.239 -43.028  14.180  1.00  0.56           H  
ATOM   9371 2HG  LYS A 604      46.178 -44.431  14.403  1.00  0.56           H  
ATOM   9372 1HD  LYS A 604      48.101 -45.962  14.184  1.00  0.56           H  
ATOM   9373 2HD  LYS A 604      49.168 -44.596  13.808  1.00  0.56           H  
ATOM   9374 1HE  LYS A 604      48.907 -43.712  16.054  1.00  0.56           H  
ATOM   9375 2HE  LYS A 604      47.712 -44.963  16.446  1.00  0.56           H  
ATOM   9376 1HZ  LYS A 604      49.892 -45.514  17.299  1.00  0.56           H  
ATOM   9377 2HZ  LYS A 604      49.418 -46.634  16.120  1.00  0.56           H  
ATOM   9378 3HZ  LYS A 604      50.542 -45.461  15.779  1.00  0.56           H  
ATOM   9379  N   LEU A 605      44.154 -45.603  11.535  1.00  0.56           N  
ATOM   9380  CA  LEU A 605      42.772 -45.971  11.810  1.00  0.56           C  
ATOM   9381  C   LEU A 605      42.589 -47.477  11.759  1.00  0.56           C  
ATOM   9382  O   LEU A 605      42.034 -48.058  12.690  1.00  0.56           O  
ATOM   9383  CB  LEU A 605      41.824 -45.270  10.834  1.00  0.56           C  
ATOM   9384  CG  LEU A 605      40.358 -45.637  10.956  1.00  0.56           C  
ATOM   9385  CD1 LEU A 605      39.870 -45.349  12.352  1.00  0.56           C  
ATOM   9386  CD2 LEU A 605      39.570 -44.800   9.948  1.00  0.56           C  
ATOM   9387  H   LEU A 605      44.363 -45.012  10.729  1.00  0.56           H  
ATOM   9388  HA  LEU A 605      42.523 -45.651  12.819  1.00  0.56           H  
ATOM   9389 1HB  LEU A 605      41.917 -44.193  10.951  1.00  0.56           H  
ATOM   9390 2HB  LEU A 605      42.129 -45.520   9.824  1.00  0.56           H  
ATOM   9391  HG  LEU A 605      40.221 -46.704  10.749  1.00  0.56           H  
ATOM   9392 1HD1 LEU A 605      38.815 -45.619  12.411  1.00  0.56           H  
ATOM   9393 2HD1 LEU A 605      40.438 -45.943  13.067  1.00  0.56           H  
ATOM   9394 3HD1 LEU A 605      39.992 -44.308  12.571  1.00  0.56           H  
ATOM   9395 1HD2 LEU A 605      38.511 -45.050  10.020  1.00  0.56           H  
ATOM   9396 2HD2 LEU A 605      39.712 -43.738  10.165  1.00  0.56           H  
ATOM   9397 3HD2 LEU A 605      39.929 -45.014   8.935  1.00  0.56           H  
ATOM   9398  N   LYS A 606      43.089 -48.122  10.704  1.00  0.57           N  
ATOM   9399  CA  LYS A 606      42.958 -49.568  10.583  1.00  0.57           C  
ATOM   9400  C   LYS A 606      43.652 -50.263  11.752  1.00  0.57           C  
ATOM   9401  O   LYS A 606      43.155 -51.274  12.259  1.00  0.57           O  
ATOM   9402  CB  LYS A 606      43.528 -50.046   9.245  1.00  0.57           C  
ATOM   9403  CG  LYS A 606      42.669 -49.677   8.012  1.00  0.57           C  
ATOM   9404  CD  LYS A 606      43.272 -50.253   6.727  1.00  0.57           C  
ATOM   9405  CE  LYS A 606      44.575 -49.527   6.451  1.00  0.57           C  
ATOM   9406  NZ  LYS A 606      45.224 -49.868   5.175  1.00  0.57           N  
ATOM   9407  H   LYS A 606      43.545 -47.595   9.964  1.00  0.57           H  
ATOM   9408  HA  LYS A 606      41.898 -49.821  10.614  1.00  0.57           H  
ATOM   9409 1HB  LYS A 606      44.518 -49.605   9.105  1.00  0.57           H  
ATOM   9410 2HB  LYS A 606      43.649 -51.126   9.267  1.00  0.57           H  
ATOM   9411 1HG  LYS A 606      41.659 -50.073   8.148  1.00  0.57           H  
ATOM   9412 2HG  LYS A 606      42.603 -48.595   7.923  1.00  0.57           H  
ATOM   9413 1HD  LYS A 606      43.467 -51.318   6.846  1.00  0.57           H  
ATOM   9414 2HD  LYS A 606      42.590 -50.106   5.892  1.00  0.57           H  
ATOM   9415 1HE  LYS A 606      44.382 -48.454   6.464  1.00  0.57           H  
ATOM   9416 2HE  LYS A 606      45.263 -49.773   7.253  1.00  0.57           H  
ATOM   9417 1HZ  LYS A 606      46.096 -49.294   5.161  1.00  0.57           H  
ATOM   9418 2HZ  LYS A 606      45.452 -50.845   5.142  1.00  0.57           H  
ATOM   9419 3HZ  LYS A 606      44.632 -49.626   4.401  1.00  0.57           H  
ATOM   9420  N   GLU A 607      44.784 -49.718  12.219  1.00  0.59           N  
ATOM   9421  CA  GLU A 607      45.445 -50.303  13.376  1.00  0.59           C  
ATOM   9422  C   GLU A 607      44.487 -50.258  14.569  1.00  0.59           C  
ATOM   9423  O   GLU A 607      44.268 -51.279  15.227  1.00  0.59           O  
ATOM   9424  CB  GLU A 607      46.746 -49.562  13.721  1.00  0.59           C  
ATOM   9425  CG  GLU A 607      47.526 -50.168  14.896  1.00  0.59           C  
ATOM   9426  CD  GLU A 607      48.771 -49.380  15.255  1.00  0.59           C  
ATOM   9427  OE1 GLU A 607      48.636 -48.226  15.611  1.00  0.59           O  
ATOM   9428  OE2 GLU A 607      49.847 -49.919  15.176  1.00  0.59           O  
ATOM   9429  H   GLU A 607      45.197 -48.908  11.757  1.00  0.59           H  
ATOM   9430  HA  GLU A 607      45.680 -51.344  13.159  1.00  0.59           H  
ATOM   9431 1HB  GLU A 607      47.396 -49.541  12.846  1.00  0.59           H  
ATOM   9432 2HB  GLU A 607      46.520 -48.533  13.979  1.00  0.59           H  
ATOM   9433 1HG  GLU A 607      46.867 -50.195  15.759  1.00  0.59           H  
ATOM   9434 2HG  GLU A 607      47.802 -51.193  14.651  1.00  0.59           H  
ATOM   9435  N   LEU A 608      43.859 -49.099  14.819  1.00  0.61           N  
ATOM   9436  CA  LEU A 608      42.936 -49.020  15.946  1.00  0.61           C  
ATOM   9437  C   LEU A 608      41.768 -49.968  15.778  1.00  0.61           C  
ATOM   9438  O   LEU A 608      41.346 -50.621  16.731  1.00  0.61           O  
ATOM   9439  CB  LEU A 608      42.323 -47.629  16.107  1.00  0.61           C  
ATOM   9440  CG  LEU A 608      43.152 -46.502  16.559  1.00  0.61           C  
ATOM   9441  CD1 LEU A 608      42.302 -45.240  16.453  1.00  0.61           C  
ATOM   9442  CD2 LEU A 608      43.570 -46.757  17.985  1.00  0.61           C  
ATOM   9443  H   LEU A 608      44.057 -48.276  14.242  1.00  0.61           H  
ATOM   9444  HA  LEU A 608      43.478 -49.286  16.854  1.00  0.61           H  
ATOM   9445 1HB  LEU A 608      41.875 -47.343  15.153  1.00  0.61           H  
ATOM   9446 2HB  LEU A 608      41.537 -47.714  16.836  1.00  0.61           H  
ATOM   9447  HG  LEU A 608      44.031 -46.390  15.916  1.00  0.61           H  
ATOM   9448 1HD1 LEU A 608      42.852 -44.386  16.773  1.00  0.61           H  
ATOM   9449 2HD1 LEU A 608      41.998 -45.108  15.419  1.00  0.61           H  
ATOM   9450 3HD1 LEU A 608      41.424 -45.348  17.083  1.00  0.61           H  
ATOM   9451 1HD2 LEU A 608      44.158 -45.935  18.342  1.00  0.61           H  
ATOM   9452 2HD2 LEU A 608      42.687 -46.869  18.617  1.00  0.61           H  
ATOM   9453 3HD2 LEU A 608      44.160 -47.667  18.015  1.00  0.61           H  
ATOM   9454  N   GLU A 609      41.237 -50.064  14.564  1.00  0.64           N  
ATOM   9455  CA  GLU A 609      40.100 -50.937  14.351  1.00  0.64           C  
ATOM   9456  C   GLU A 609      40.496 -52.383  14.636  1.00  0.64           C  
ATOM   9457  O   GLU A 609      39.783 -53.114  15.322  1.00  0.64           O  
ATOM   9458  CB  GLU A 609      39.582 -50.777  12.919  1.00  0.64           C  
ATOM   9459  CG  GLU A 609      38.883 -49.427  12.614  1.00  0.64           C  
ATOM   9460  CD  GLU A 609      38.533 -49.255  11.145  1.00  0.64           C  
ATOM   9461  OE1 GLU A 609      39.003 -50.034  10.346  1.00  0.64           O  
ATOM   9462  OE2 GLU A 609      37.785 -48.359  10.826  1.00  0.64           O  
ATOM   9463  H   GLU A 609      41.615 -49.504  13.798  1.00  0.64           H  
ATOM   9464  HA  GLU A 609      39.308 -50.654  15.045  1.00  0.64           H  
ATOM   9465 1HB  GLU A 609      40.417 -50.876  12.230  1.00  0.64           H  
ATOM   9466 2HB  GLU A 609      38.884 -51.573  12.695  1.00  0.64           H  
ATOM   9467 1HG  GLU A 609      37.967 -49.373  13.195  1.00  0.64           H  
ATOM   9468 2HG  GLU A 609      39.528 -48.611  12.932  1.00  0.64           H  
ATOM   9469  N   GLY A 610      41.689 -52.784  14.193  1.00  0.67           N  
ATOM   9470  CA  GLY A 610      42.177 -54.134  14.441  1.00  0.67           C  
ATOM   9471  C   GLY A 610      42.337 -54.422  15.935  1.00  0.67           C  
ATOM   9472  O   GLY A 610      42.065 -55.531  16.400  1.00  0.67           O  
ATOM   9473  H   GLY A 610      42.257 -52.146  13.635  1.00  0.67           H  
ATOM   9474 1HA  GLY A 610      41.491 -54.853  13.997  1.00  0.67           H  
ATOM   9475 2HA  GLY A 610      43.138 -54.255  13.942  1.00  0.67           H  
ATOM   9476  N   LEU A 611      42.758 -53.405  16.687  1.00  0.71           N  
ATOM   9477  CA  LEU A 611      42.974 -53.518  18.125  1.00  0.71           C  
ATOM   9478  C   LEU A 611      41.699 -53.444  18.958  1.00  0.71           C  
ATOM   9479  O   LEU A 611      41.645 -54.031  20.040  1.00  0.71           O  
ATOM   9480  CB  LEU A 611      43.908 -52.400  18.591  1.00  0.71           C  
ATOM   9481  CG  LEU A 611      45.351 -52.459  18.069  1.00  0.71           C  
ATOM   9482  CD1 LEU A 611      46.078 -51.187  18.473  1.00  0.71           C  
ATOM   9483  CD2 LEU A 611      46.037 -53.679  18.633  1.00  0.71           C  
ATOM   9484  H   LEU A 611      42.988 -52.523  16.226  1.00  0.71           H  
ATOM   9485  HA  LEU A 611      43.449 -54.477  18.316  1.00  0.71           H  
ATOM   9486 1HB  LEU A 611      43.481 -51.450  18.268  1.00  0.71           H  
ATOM   9487 2HB  LEU A 611      43.942 -52.406  19.679  1.00  0.71           H  
ATOM   9488  HG  LEU A 611      45.348 -52.524  16.988  1.00  0.71           H  
ATOM   9489 1HD1 LEU A 611      47.103 -51.217  18.097  1.00  0.71           H  
ATOM   9490 2HD1 LEU A 611      45.563 -50.326  18.044  1.00  0.71           H  
ATOM   9491 3HD1 LEU A 611      46.091 -51.107  19.555  1.00  0.71           H  
ATOM   9492 1HD2 LEU A 611      47.061 -53.724  18.260  1.00  0.71           H  
ATOM   9493 2HD2 LEU A 611      46.048 -53.622  19.722  1.00  0.71           H  
ATOM   9494 3HD2 LEU A 611      45.497 -54.575  18.321  1.00  0.71           H  
ATOM   9495  N   CYS A 612      40.678 -52.736  18.471  1.00  0.75           N  
ATOM   9496  CA  CYS A 612      39.474 -52.525  19.264  1.00  0.75           C  
ATOM   9497  C   CYS A 612      38.277 -53.363  18.825  1.00  0.75           C  
ATOM   9498  O   CYS A 612      37.494 -53.806  19.666  1.00  0.75           O  
ATOM   9499  CB  CYS A 612      39.043 -51.062  19.154  1.00  0.75           C  
ATOM   9500  SG  CYS A 612      40.272 -49.849  19.700  1.00  0.75           S  
ATOM   9501  H   CYS A 612      40.781 -52.265  17.572  1.00  0.75           H  
ATOM   9502  HA  CYS A 612      39.700 -52.760  20.304  1.00  0.75           H  
ATOM   9503 1HB  CYS A 612      38.789 -50.837  18.114  1.00  0.75           H  
ATOM   9504 2HB  CYS A 612      38.148 -50.917  19.749  1.00  0.75           H  
ATOM   9505  HG  CYS A 612      39.463 -48.795  19.612  1.00  0.75           H  
ATOM   9506  N   ASN A 613      38.130 -53.629  17.524  1.00  0.79           N  
ATOM   9507  CA  ASN A 613      36.969 -54.369  17.038  1.00  0.79           C  
ATOM   9508  C   ASN A 613      36.601 -55.612  17.861  1.00  0.79           C  
ATOM   9509  O   ASN A 613      35.463 -55.673  18.335  1.00  0.79           O  
ATOM   9510  CB  ASN A 613      37.076 -54.702  15.554  1.00  0.79           C  
ATOM   9511  CG  ASN A 613      36.793 -53.516  14.658  1.00  0.79           C  
ATOM   9512  OD1 ASN A 613      36.246 -52.492  15.093  1.00  0.79           O  
ATOM   9513  ND2 ASN A 613      37.126 -53.658  13.400  1.00  0.79           N  
ATOM   9514  H   ASN A 613      38.807 -53.295  16.842  1.00  0.79           H  
ATOM   9515  HA  ASN A 613      36.112 -53.700  17.126  1.00  0.79           H  
ATOM   9516 1HB  ASN A 613      38.078 -55.042  15.317  1.00  0.79           H  
ATOM   9517 2HB  ASN A 613      36.387 -55.508  15.306  1.00  0.79           H  
ATOM   9518 1HD2 ASN A 613      36.937 -52.926  12.743  1.00  0.79           H  
ATOM   9519 2HD2 ASN A 613      37.556 -54.505  13.092  1.00  0.79           H  
ATOM   9520  N   PRO A 614      37.479 -56.633  18.048  1.00  0.84           N  
ATOM   9521  CA  PRO A 614      37.166 -57.848  18.788  1.00  0.84           C  
ATOM   9522  C   PRO A 614      36.877 -57.618  20.273  1.00  0.84           C  
ATOM   9523  O   PRO A 614      36.203 -58.426  20.913  1.00  0.84           O  
ATOM   9524  CB  PRO A 614      38.433 -58.697  18.597  1.00  0.84           C  
ATOM   9525  CG  PRO A 614      39.536 -57.708  18.292  1.00  0.84           C  
ATOM   9526  CD  PRO A 614      38.877 -56.614  17.502  1.00  0.84           C  
ATOM   9527  HA  PRO A 614      36.309 -58.338  18.307  1.00  0.84           H  
ATOM   9528 1HB  PRO A 614      38.631 -59.276  19.511  1.00  0.84           H  
ATOM   9529 2HB  PRO A 614      38.277 -59.425  17.787  1.00  0.84           H  
ATOM   9530 1HG  PRO A 614      39.983 -57.335  19.229  1.00  0.84           H  
ATOM   9531 2HG  PRO A 614      40.348 -58.198  17.732  1.00  0.84           H  
ATOM   9532 1HD  PRO A 614      39.437 -55.715  17.717  1.00  0.84           H  
ATOM   9533 2HD  PRO A 614      38.894 -56.867  16.439  1.00  0.84           H  
ATOM   9534  N   ILE A 615      37.348 -56.507  20.832  1.00  0.88           N  
ATOM   9535  CA  ILE A 615      37.123 -56.246  22.241  1.00  0.88           C  
ATOM   9536  C   ILE A 615      35.749 -55.668  22.426  1.00  0.88           C  
ATOM   9537  O   ILE A 615      34.981 -56.106  23.283  1.00  0.88           O  
ATOM   9538  CB  ILE A 615      38.156 -55.288  22.814  1.00  0.88           C  
ATOM   9539  CG1 ILE A 615      39.553 -55.924  22.783  1.00  0.88           C  
ATOM   9540  CG2 ILE A 615      37.742 -54.913  24.222  1.00  0.88           C  
ATOM   9541  CD1 ILE A 615      40.674 -54.955  23.107  1.00  0.88           C  
ATOM   9542  H   ILE A 615      37.842 -55.807  20.288  1.00  0.88           H  
ATOM   9543  HA  ILE A 615      37.181 -57.185  22.787  1.00  0.88           H  
ATOM   9544  HB  ILE A 615      38.199 -54.408  22.184  1.00  0.88           H  
ATOM   9545 1HG1 ILE A 615      39.586 -56.742  23.504  1.00  0.88           H  
ATOM   9546 2HG1 ILE A 615      39.733 -56.328  21.786  1.00  0.88           H  
ATOM   9547 1HG2 ILE A 615      38.456 -54.216  24.642  1.00  0.88           H  
ATOM   9548 2HG2 ILE A 615      36.759 -54.451  24.195  1.00  0.88           H  
ATOM   9549 3HG2 ILE A 615      37.705 -55.812  24.836  1.00  0.88           H  
ATOM   9550 1HD1 ILE A 615      41.630 -55.472  23.062  1.00  0.88           H  
ATOM   9551 2HD1 ILE A 615      40.668 -54.144  22.382  1.00  0.88           H  
ATOM   9552 3HD1 ILE A 615      40.533 -54.547  24.105  1.00  0.88           H  
ATOM   9553  N   ILE A 616      35.425 -54.714  21.572  1.00  0.95           N  
ATOM   9554  CA  ILE A 616      34.138 -54.070  21.616  1.00  0.95           C  
ATOM   9555  C   ILE A 616      33.076 -55.081  21.185  1.00  0.95           C  
ATOM   9556  O   ILE A 616      31.979 -55.114  21.744  1.00  0.95           O  
ATOM   9557  CB  ILE A 616      34.130 -52.791  20.777  1.00  0.95           C  
ATOM   9558  CG1 ILE A 616      35.185 -51.823  21.369  1.00  0.95           C  
ATOM   9559  CG2 ILE A 616      32.752 -52.151  20.779  1.00  0.95           C  
ATOM   9560  CD1 ILE A 616      34.997 -51.543  22.851  1.00  0.95           C  
ATOM   9561  H   ILE A 616      36.110 -54.418  20.877  1.00  0.95           H  
ATOM   9562  HA  ILE A 616      33.929 -53.781  22.645  1.00  0.95           H  
ATOM   9563  HB  ILE A 616      34.431 -53.031  19.751  1.00  0.95           H  
ATOM   9564 1HG1 ILE A 616      36.182 -52.235  21.213  1.00  0.95           H  
ATOM   9565 2HG1 ILE A 616      35.113 -50.880  20.839  1.00  0.95           H  
ATOM   9566 1HG2 ILE A 616      32.773 -51.241  20.181  1.00  0.95           H  
ATOM   9567 2HG2 ILE A 616      32.028 -52.849  20.358  1.00  0.95           H  
ATOM   9568 3HG2 ILE A 616      32.470 -51.905  21.798  1.00  0.95           H  
ATOM   9569 1HD1 ILE A 616      35.758 -50.843  23.192  1.00  0.95           H  
ATOM   9570 2HD1 ILE A 616      34.027 -51.129  23.019  1.00  0.95           H  
ATOM   9571 3HD1 ILE A 616      35.089 -52.476  23.404  1.00  0.95           H  
ATOM   9572  N   SER A 617      33.392 -55.920  20.191  1.00  1.04           N  
ATOM   9573  CA  SER A 617      32.454 -56.950  19.775  1.00  1.04           C  
ATOM   9574  C   SER A 617      32.173 -57.892  20.953  1.00  1.04           C  
ATOM   9575  O   SER A 617      31.012 -58.219  21.216  1.00  1.04           O  
ATOM   9576  CB  SER A 617      33.035 -57.741  18.619  1.00  1.04           C  
ATOM   9577  OG  SER A 617      33.207 -56.923  17.491  1.00  1.04           O  
ATOM   9578  H   SER A 617      34.286 -55.848  19.713  1.00  1.04           H  
ATOM   9579  HA  SER A 617      31.522 -56.478  19.467  1.00  1.04           H  
ATOM   9580 1HB  SER A 617      33.989 -58.163  18.916  1.00  1.04           H  
ATOM   9581 2HB  SER A 617      32.371 -58.566  18.376  1.00  1.04           H  
ATOM   9582  HG  SER A 617      33.916 -56.288  17.740  1.00  1.04           H  
ATOM   9583  N   LYS A 618      33.229 -58.285  21.697  1.00  1.19           N  
ATOM   9584  CA  LYS A 618      33.082 -59.117  22.894  1.00  1.19           C  
ATOM   9585  C   LYS A 618      32.222 -58.420  23.943  1.00  1.19           C  
ATOM   9586  O   LYS A 618      31.360 -59.041  24.569  1.00  1.19           O  
ATOM   9587  CB  LYS A 618      34.445 -59.466  23.489  1.00  1.19           C  
ATOM   9588  CG  LYS A 618      34.402 -60.346  24.731  1.00  1.19           C  
ATOM   9589  CD  LYS A 618      35.812 -60.745  25.160  1.00  1.19           C  
ATOM   9590  CE  LYS A 618      36.576 -59.555  25.725  1.00  1.19           C  
ATOM   9591  NZ  LYS A 618      37.932 -59.944  26.206  1.00  1.19           N  
ATOM   9592  H   LYS A 618      34.177 -58.026  21.424  1.00  1.19           H  
ATOM   9593  HA  LYS A 618      32.583 -60.044  22.608  1.00  1.19           H  
ATOM   9594 1HB  LYS A 618      35.047 -59.973  22.736  1.00  1.19           H  
ATOM   9595 2HB  LYS A 618      34.969 -58.553  23.753  1.00  1.19           H  
ATOM   9596 1HG  LYS A 618      33.921 -59.796  25.543  1.00  1.19           H  
ATOM   9597 2HG  LYS A 618      33.818 -61.243  24.522  1.00  1.19           H  
ATOM   9598 1HD  LYS A 618      35.759 -61.527  25.918  1.00  1.19           H  
ATOM   9599 2HD  LYS A 618      36.358 -61.131  24.299  1.00  1.19           H  
ATOM   9600 1HE  LYS A 618      36.682 -58.791  24.950  1.00  1.19           H  
ATOM   9601 2HE  LYS A 618      36.015 -59.133  26.559  1.00  1.19           H  
ATOM   9602 1HZ  LYS A 618      38.410 -59.113  26.575  1.00  1.19           H  
ATOM   9603 2HZ  LYS A 618      37.868 -60.631  26.931  1.00  1.19           H  
ATOM   9604 3HZ  LYS A 618      38.479 -60.310  25.450  1.00  1.19           H  
ATOM   9605  N   MET A 619      32.446 -57.117  24.134  1.00  1.44           N  
ATOM   9606  CA  MET A 619      31.678 -56.340  25.098  1.00  1.44           C  
ATOM   9607  C   MET A 619      30.197 -56.461  24.766  1.00  1.44           C  
ATOM   9608  O   MET A 619      29.377 -56.829  25.623  1.00  1.44           O  
ATOM   9609  CB  MET A 619      32.090 -54.862  24.999  1.00  1.44           C  
ATOM   9610  CG  MET A 619      31.429 -53.921  25.928  1.00  1.44           C  
ATOM   9611  SD  MET A 619      29.848 -53.399  25.324  1.00  1.44           S  
ATOM   9612  CE  MET A 619      30.359 -52.422  23.913  1.00  1.44           C  
ATOM   9613  H   MET A 619      33.193 -56.660  23.613  1.00  1.44           H  
ATOM   9614  HA  MET A 619      31.856 -56.726  26.102  1.00  1.44           H  
ATOM   9615 1HB  MET A 619      33.142 -54.750  25.074  1.00  1.44           H  
ATOM   9616 2HB  MET A 619      31.827 -54.499  24.028  1.00  1.44           H  
ATOM   9617 1HG  MET A 619      31.298 -54.406  26.868  1.00  1.44           H  
ATOM   9618 2HG  MET A 619      32.056 -53.043  26.076  1.00  1.44           H  
ATOM   9619 1HE  MET A 619      29.480 -52.012  23.416  1.00  1.44           H  
ATOM   9620 2HE  MET A 619      31.003 -51.608  24.244  1.00  1.44           H  
ATOM   9621 3HE  MET A 619      30.905 -53.060  23.215  1.00  1.44           H  
ATOM   9622  N   TYR A 620      29.869 -56.205  23.498  1.00  1.82           N  
ATOM   9623  CA  TYR A 620      28.500 -56.266  23.032  1.00  1.82           C  
ATOM   9624  C   TYR A 620      27.897 -57.642  23.239  1.00  1.82           C  
ATOM   9625  O   TYR A 620      26.815 -57.753  23.817  1.00  1.82           O  
ATOM   9626  CB  TYR A 620      28.405 -55.879  21.561  1.00  1.82           C  
ATOM   9627  CG  TYR A 620      26.999 -55.994  21.023  1.00  1.82           C  
ATOM   9628  CD1 TYR A 620      26.079 -54.985  21.271  1.00  1.82           C  
ATOM   9629  CD2 TYR A 620      26.620 -57.119  20.301  1.00  1.82           C  
ATOM   9630  CE1 TYR A 620      24.786 -55.098  20.794  1.00  1.82           C  
ATOM   9631  CE2 TYR A 620      25.327 -57.233  19.827  1.00  1.82           C  
ATOM   9632  CZ  TYR A 620      24.412 -56.227  20.070  1.00  1.82           C  
ATOM   9633  OH  TYR A 620      23.123 -56.338  19.596  1.00  1.82           O  
ATOM   9634  H   TYR A 620      30.603 -55.931  22.844  1.00  1.82           H  
ATOM   9635  HA  TYR A 620      27.913 -55.557  23.615  1.00  1.82           H  
ATOM   9636 1HB  TYR A 620      28.748 -54.851  21.430  1.00  1.82           H  
ATOM   9637 2HB  TYR A 620      29.056 -56.519  20.970  1.00  1.82           H  
ATOM   9638  HD1 TYR A 620      26.378 -54.105  21.842  1.00  1.82           H  
ATOM   9639  HD2 TYR A 620      27.342 -57.914  20.112  1.00  1.82           H  
ATOM   9640  HE1 TYR A 620      24.063 -54.306  20.987  1.00  1.82           H  
ATOM   9641  HE2 TYR A 620      25.031 -58.117  19.263  1.00  1.82           H  
ATOM   9642  HH  TYR A 620      23.020 -57.184  19.154  1.00  1.82           H  
ATOM   9643  N   GLN A 621      28.604 -58.679  22.764  1.00  2.39           N  
ATOM   9644  CA  GLN A 621      28.149 -60.067  22.823  1.00  2.39           C  
ATOM   9645  C   GLN A 621      27.891 -60.483  24.266  1.00  2.39           C  
ATOM   9646  O   GLN A 621      26.867 -61.086  24.574  1.00  2.39           O  
ATOM   9647  CB  GLN A 621      29.216 -60.962  22.158  1.00  2.39           C  
ATOM   9648  CG  GLN A 621      28.915 -62.480  21.993  1.00  2.39           C  
ATOM   9649  CD  GLN A 621      30.124 -63.185  21.312  1.00  2.39           C  
ATOM   9650  OE1 GLN A 621      31.244 -63.083  21.827  1.00  2.39           O  
ATOM   9651  NE2 GLN A 621      29.933 -63.864  20.177  1.00  2.39           N  
ATOM   9652  H   GLN A 621      29.499 -58.490  22.317  1.00  2.39           H  
ATOM   9653  HA  GLN A 621      27.214 -60.152  22.270  1.00  2.39           H  
ATOM   9654 1HB  GLN A 621      29.426 -60.566  21.165  1.00  2.39           H  
ATOM   9655 2HB  GLN A 621      30.141 -60.876  22.728  1.00  2.39           H  
ATOM   9656 1HG  GLN A 621      28.770 -62.924  22.974  1.00  2.39           H  
ATOM   9657 2HG  GLN A 621      28.021 -62.627  21.375  1.00  2.39           H  
ATOM   9658 1HE2 GLN A 621      30.711 -64.294  19.727  1.00  2.39           H  
ATOM   9659 2HE2 GLN A 621      29.003 -63.969  19.762  1.00  2.39           H  
ATOM   9660  N   GLY A 622      28.800 -60.130  25.178  1.00  3.20           N  
ATOM   9661  CA  GLY A 622      28.601 -60.456  26.582  1.00  3.20           C  
ATOM   9662  C   GLY A 622      27.334 -59.786  27.117  1.00  3.20           C  
ATOM   9663  O   GLY A 622      26.593 -60.376  27.906  1.00  3.20           O  
ATOM   9664  H   GLY A 622      29.646 -59.635  24.897  1.00  3.20           H  
ATOM   9665 1HA  GLY A 622      28.530 -61.537  26.698  1.00  3.20           H  
ATOM   9666 2HA  GLY A 622      29.466 -60.120  27.153  1.00  3.20           H  
ATOM   9667  N   GLY A 623      27.090 -58.548  26.674  1.00  4.26           N  
ATOM   9668  CA  GLY A 623      25.921 -57.765  27.050  1.00  4.26           C  
ATOM   9669  C   GLY A 623      24.613 -58.410  26.604  1.00  4.26           C  
ATOM   9670  O   GLY A 623      23.675 -58.564  27.392  1.00  4.26           O  
ATOM   9671  H   GLY A 623      27.769 -58.112  26.046  1.00  4.26           H  
ATOM   9672 1HA  GLY A 623      25.911 -57.632  28.129  1.00  4.26           H  
ATOM   9673 2HA  GLY A 623      26.005 -56.780  26.594  1.00  4.26           H  
ATOM   9674  N   ALA A 624      24.544 -58.745  25.320  1.00  5.49           N  
ATOM   9675  CA  ALA A 624      23.365 -59.365  24.732  1.00  5.49           C  
ATOM   9676  C   ALA A 624      23.770 -60.214  23.542  1.00  5.49           C  
ATOM   9677  O   ALA A 624      24.681 -59.859  22.802  1.00  5.49           O  
ATOM   9678  CB  ALA A 624      22.368 -58.303  24.302  1.00  5.49           C  
ATOM   9679  H   ALA A 624      25.362 -58.565  24.737  1.00  5.49           H  
ATOM   9680  HA  ALA A 624      22.910 -60.017  25.477  1.00  5.49           H  
ATOM   9681 1HB  ALA A 624      21.488 -58.780  23.874  1.00  5.49           H  
ATOM   9682 2HB  ALA A 624      22.075 -57.709  25.168  1.00  5.49           H  
ATOM   9683 3HB  ALA A 624      22.831 -57.657  23.556  1.00  5.49           H  
ATOM   9684  N   GLY A 625      23.043 -61.303  23.299  1.00  6.74           N  
ATOM   9685  CA  GLY A 625      23.400 -62.159  22.175  1.00  6.74           C  
ATOM   9686  C   GLY A 625      24.600 -63.023  22.557  1.00  6.74           C  
ATOM   9687  O   GLY A 625      25.339 -63.494  21.704  1.00  6.74           O  
ATOM   9688  H   GLY A 625      22.274 -61.547  23.905  1.00  6.74           H  
ATOM   9689 1HA  GLY A 625      22.554 -62.790  21.905  1.00  6.74           H  
ATOM   9690 2HA  GLY A 625      23.645 -61.547  21.307  1.00  6.74           H  
ATOM   9691  N   ALA A 626      24.768 -63.260  23.855  1.00  7.84           N  
ATOM   9692  CA  ALA A 626      25.892 -64.024  24.395  1.00  7.84           C  
ATOM   9693  C   ALA A 626      25.982 -65.436  23.824  1.00  7.84           C  
ATOM   9694  O   ALA A 626      27.072 -65.991  23.714  1.00  7.84           O  
ATOM   9695  CB  ALA A 626      25.789 -64.069  25.907  1.00  7.84           C  
ATOM   9696  H   ALA A 626      24.115 -62.849  24.501  1.00  7.84           H  
ATOM   9697  HA  ALA A 626      26.808 -63.507  24.126  1.00  7.84           H  
ATOM   9698 1HB  ALA A 626      26.650 -64.597  26.311  1.00  7.84           H  
ATOM   9699 2HB  ALA A 626      25.775 -63.041  26.292  1.00  7.84           H  
ATOM   9700 3HB  ALA A 626      24.878 -64.581  26.199  1.00  7.84           H  
ATOM   9701  N   GLY A 627      24.841 -66.043  23.483  1.00  8.72           N  
ATOM   9702  CA  GLY A 627      24.860 -67.386  22.911  1.00  8.72           C  
ATOM   9703  C   GLY A 627      25.160 -67.361  21.402  1.00  8.72           C  
ATOM   9704  O   GLY A 627      25.383 -68.402  20.776  1.00  8.72           O  
ATOM   9705  H   GLY A 627      23.965 -65.560  23.604  1.00  8.72           H  
ATOM   9706 1HA  GLY A 627      25.614 -67.986  23.421  1.00  8.72           H  
ATOM   9707 2HA  GLY A 627      23.898 -67.866  23.084  1.00  8.72           H  
ATOM   9708  N   ASP A 628      25.194 -66.170  20.801  1.00  9.38           N  
ATOM   9709  CA  ASP A 628      25.442 -66.057  19.373  1.00  9.38           C  
ATOM   9710  C   ASP A 628      26.938 -66.020  19.154  1.00  9.38           C  
ATOM   9711  O   ASP A 628      27.530 -64.949  18.963  1.00  9.38           O  
ATOM   9712  CB  ASP A 628      24.775 -64.800  18.789  1.00  9.38           C  
ATOM   9713  CG  ASP A 628      24.833 -64.715  17.244  1.00  9.38           C  
ATOM   9714  OD1 ASP A 628      25.376 -65.606  16.634  1.00  9.38           O  
ATOM   9715  OD2 ASP A 628      24.317 -63.761  16.697  1.00  9.38           O  
ATOM   9716  H   ASP A 628      25.074 -65.313  21.330  1.00  9.38           H  
ATOM   9717  HA  ASP A 628      25.039 -66.935  18.869  1.00  9.38           H  
ATOM   9718 1HB  ASP A 628      23.735 -64.761  19.105  1.00  9.38           H  
ATOM   9719 2HB  ASP A 628      25.268 -63.916  19.197  1.00  9.38           H  
ATOM   9720  N   VAL A 629      27.540 -67.205  19.183  1.00  9.92           N  
ATOM   9721  CA  VAL A 629      28.981 -67.328  19.073  1.00  9.92           C  
ATOM   9722  C   VAL A 629      29.421 -68.199  17.900  1.00  9.92           C  
ATOM   9723  O   VAL A 629      29.715 -69.383  18.085  1.00  9.92           O  
ATOM   9724  CB  VAL A 629      29.566 -67.957  20.339  1.00  9.92           C  
ATOM   9725  CG1 VAL A 629      31.077 -67.978  20.216  1.00  9.92           C  
ATOM   9726  CG2 VAL A 629      29.113 -67.183  21.564  1.00  9.92           C  
ATOM   9727  H   VAL A 629      26.942 -68.011  19.369  1.00  9.92           H  
ATOM   9728  HA  VAL A 629      29.398 -66.335  18.989  1.00  9.92           H  
ATOM   9729  HB  VAL A 629      29.225 -68.988  20.420  1.00  9.92           H  
ATOM   9730 1HG1 VAL A 629      31.510 -68.441  21.100  1.00  9.92           H  
ATOM   9731 2HG1 VAL A 629      31.361 -68.546  19.332  1.00  9.92           H  
ATOM   9732 3HG1 VAL A 629      31.443 -66.956  20.124  1.00  9.92           H  
ATOM   9733 1HG2 VAL A 629      29.526 -67.639  22.460  1.00  9.92           H  
ATOM   9734 2HG2 VAL A 629      29.445 -66.161  21.505  1.00  9.92           H  
ATOM   9735 3HG2 VAL A 629      28.033 -67.201  21.627  1.00  9.92           H  
ATOM   9736  N   PRO A 630      29.571 -67.642  16.691  1.00 10.42           N  
ATOM   9737  CA  PRO A 630      29.905 -68.354  15.473  1.00 10.42           C  
ATOM   9738  C   PRO A 630      31.392 -68.659  15.424  1.00 10.42           C  
ATOM   9739  O   PRO A 630      32.105 -68.180  14.546  1.00 10.42           O  
ATOM   9740  CB  PRO A 630      29.492 -67.355  14.390  1.00 10.42           C  
ATOM   9741  CG  PRO A 630      29.744 -66.007  15.022  1.00 10.42           C  
ATOM   9742  CD  PRO A 630      29.385 -66.188  16.495  1.00 10.42           C  
ATOM   9743  HA  PRO A 630      29.311 -69.278  15.415  1.00 10.42           H  
ATOM   9744 1HB  PRO A 630      30.079 -67.522  13.476  1.00 10.42           H  
ATOM   9745 2HB  PRO A 630      28.433 -67.504  14.126  1.00 10.42           H  
ATOM   9746 1HG  PRO A 630      30.794 -65.713  14.875  1.00 10.42           H  
ATOM   9747 2HG  PRO A 630      29.126 -65.237  14.534  1.00 10.42           H  
ATOM   9748 1HD  PRO A 630      30.090 -65.604  17.094  1.00 10.42           H  
ATOM   9749 2HD  PRO A 630      28.334 -65.896  16.664  1.00 10.42           H  
ATOM   9750  N   MET A 631      31.862 -69.482  16.354  1.00 10.91           N  
ATOM   9751  CA  MET A 631      33.286 -69.803  16.447  1.00 10.91           C  
ATOM   9752  C   MET A 631      33.818 -70.411  15.155  1.00 10.91           C  
ATOM   9753  O   MET A 631      34.943 -70.134  14.734  1.00 10.91           O  
ATOM   9754  CB  MET A 631      33.551 -70.752  17.612  1.00 10.91           C  
ATOM   9755  CG  MET A 631      35.030 -71.062  17.821  1.00 10.91           C  
ATOM   9756  SD  MET A 631      35.352 -72.096  19.254  1.00 10.91           S  
ATOM   9757  CE  MET A 631      37.130 -72.247  19.127  1.00 10.91           C  
ATOM   9758  H   MET A 631      31.204 -69.848  17.041  1.00 10.91           H  
ATOM   9759  HA  MET A 631      33.832 -68.877  16.624  1.00 10.91           H  
ATOM   9760 1HB  MET A 631      33.155 -70.323  18.531  1.00 10.91           H  
ATOM   9761 2HB  MET A 631      33.034 -71.698  17.439  1.00 10.91           H  
ATOM   9762 1HG  MET A 631      35.410 -71.579  16.939  1.00 10.91           H  
ATOM   9763 2HG  MET A 631      35.587 -70.132  17.935  1.00 10.91           H  
ATOM   9764 1HE  MET A 631      37.507 -72.874  19.935  1.00 10.91           H  
ATOM   9765 2HE  MET A 631      37.389 -72.691  18.176  1.00 10.91           H  
ATOM   9766 3HE  MET A 631      37.591 -71.259  19.192  1.00 10.91           H  
ATOM   9767  N   GLY A 632      32.981 -71.196  14.480  1.00 11.40           N  
ATOM   9768  CA  GLY A 632      33.383 -71.861  13.249  1.00 11.40           C  
ATOM   9769  C   GLY A 632      33.507 -70.894  12.071  1.00 11.40           C  
ATOM   9770  O   GLY A 632      33.952 -71.280  10.993  1.00 11.40           O  
ATOM   9771  H   GLY A 632      32.057 -71.356  14.852  1.00 11.40           H  
ATOM   9772 1HA  GLY A 632      34.340 -72.353  13.412  1.00 11.40           H  
ATOM   9773 2HA  GLY A 632      32.662 -72.642  13.007  1.00 11.40           H  
ATOM   9774  N   GLY A 633      33.092 -69.638  12.260  1.00 11.87           N  
ATOM   9775  CA  GLY A 633      33.199 -68.631  11.219  1.00 11.87           C  
ATOM   9776  C   GLY A 633      34.498 -67.833  11.344  1.00 11.87           C  
ATOM   9777  O   GLY A 633      34.735 -66.905  10.566  1.00 11.87           O  
ATOM   9778  H   GLY A 633      32.729 -69.338  13.162  1.00 11.87           H  
ATOM   9779 1HA  GLY A 633      33.155 -69.108  10.240  1.00 11.87           H  
ATOM   9780 2HA  GLY A 633      32.350 -67.953  11.290  1.00 11.87           H  
ATOM   9781  N   GLY A 634      35.326 -68.175  12.337  1.00 12.28           N  
ATOM   9782  CA  GLY A 634      36.571 -67.461  12.576  1.00 12.28           C  
ATOM   9783  C   GLY A 634      37.760 -68.146  11.910  1.00 12.28           C  
ATOM   9784  O   GLY A 634      37.613 -68.879  10.933  1.00 12.28           O  
ATOM   9785  H   GLY A 634      35.086 -68.943  12.966  1.00 12.28           H  
ATOM   9786 1HA  GLY A 634      36.483 -66.439  12.208  1.00 12.28           H  
ATOM   9787 2HA  GLY A 634      36.741 -67.398  13.650  1.00 12.28           H  
ATOM   9788  N   ALA A 635      38.955 -67.885  12.442  1.00 12.62           N  
ATOM   9789  CA  ALA A 635      40.195 -68.438  11.895  1.00 12.62           C  
ATOM   9790  C   ALA A 635      40.914 -69.267  12.951  1.00 12.62           C  
ATOM   9791  O   ALA A 635      42.137 -69.400  12.938  1.00 12.62           O  
ATOM   9792  CB  ALA A 635      41.097 -67.325  11.394  1.00 12.62           C  
ATOM   9793  H   ALA A 635      39.009 -67.275  13.246  1.00 12.62           H  
ATOM   9794  HA  ALA A 635      39.944 -69.097  11.064  1.00 12.62           H  
ATOM   9795 1HB  ALA A 635      42.005 -67.757  10.976  1.00 12.62           H  
ATOM   9796 2HB  ALA A 635      40.578 -66.755  10.623  1.00 12.62           H  
ATOM   9797 3HB  ALA A 635      41.356 -66.666  12.221  1.00 12.62           H  
ATOM   9798  N   ASP A 636      40.142 -69.788  13.894  1.00 12.88           N  
ATOM   9799  CA  ASP A 636      40.672 -70.619  14.967  1.00 12.88           C  
ATOM   9800  C   ASP A 636      41.187 -71.937  14.397  1.00 12.88           C  
ATOM   9801  O   ASP A 636      40.714 -72.391  13.356  1.00 12.88           O  
ATOM   9802  CB  ASP A 636      39.617 -70.908  16.034  1.00 12.88           C  
ATOM   9803  CG  ASP A 636      40.249 -71.361  17.332  1.00 12.88           C  
ATOM   9804  OD1 ASP A 636      40.666 -70.517  18.089  1.00 12.88           O  
ATOM   9805  OD2 ASP A 636      40.378 -72.546  17.529  1.00 12.88           O  
ATOM   9806  H   ASP A 636      39.146 -69.628  13.841  1.00 12.88           H  
ATOM   9807  HA  ASP A 636      41.507 -70.096  15.434  1.00 12.88           H  
ATOM   9808 1HB  ASP A 636      39.022 -70.015  16.223  1.00 12.88           H  
ATOM   9809 2HB  ASP A 636      38.940 -71.686  15.679  1.00 12.88           H  
ATOM   9810  N   GLY A 637      42.139 -72.568  15.089  1.00 13.02           N  
ATOM   9811  CA  GLY A 637      42.649 -73.872  14.654  1.00 13.02           C  
ATOM   9812  C   GLY A 637      41.706 -75.036  15.013  1.00 13.02           C  
ATOM   9813  O   GLY A 637      41.906 -76.167  14.566  1.00 13.02           O  
ATOM   9814  H   GLY A 637      42.490 -72.151  15.942  1.00 13.02           H  
ATOM   9815 1HA  GLY A 637      42.804 -73.851  13.575  1.00 13.02           H  
ATOM   9816 2HA  GLY A 637      43.624 -74.043  15.109  1.00 13.02           H  
ATOM   9817  N   ALA A 638      40.670 -74.751  15.804  1.00 13.06           N  
ATOM   9818  CA  ALA A 638      39.686 -75.739  16.221  1.00 13.06           C  
ATOM   9819  C   ALA A 638      38.910 -76.322  15.049  1.00 13.06           C  
ATOM   9820  O   ALA A 638      38.610 -75.645  14.058  1.00 13.06           O  
ATOM   9821  CB  ALA A 638      38.702 -75.127  17.191  1.00 13.06           C  
ATOM   9822  H   ALA A 638      40.572 -73.807  16.189  1.00 13.06           H  
ATOM   9823  HA  ALA A 638      40.219 -76.552  16.714  1.00 13.06           H  
ATOM   9824 1HB  ALA A 638      38.000 -75.887  17.517  1.00 13.06           H  
ATOM   9825 2HB  ALA A 638      39.239 -74.732  18.055  1.00 13.06           H  
ATOM   9826 3HB  ALA A 638      38.176 -74.320  16.691  1.00 13.06           H  
ATOM   9827  N   SER A 639      38.468 -77.563  15.235  1.00 13.01           N  
ATOM   9828  CA  SER A 639      37.668 -78.312  14.265  1.00 13.01           C  
ATOM   9829  C   SER A 639      36.337 -77.643  13.907  1.00 13.01           C  
ATOM   9830  O   SER A 639      35.710 -77.986  12.908  1.00 13.01           O  
ATOM   9831  CB  SER A 639      37.407 -79.706  14.795  1.00 13.01           C  
ATOM   9832  OG  SER A 639      36.608 -79.666  15.946  1.00 13.01           O  
ATOM   9833  H   SER A 639      38.742 -78.041  16.083  1.00 13.01           H  
ATOM   9834  HA  SER A 639      38.255 -78.398  13.348  1.00 13.01           H  
ATOM   9835 1HB  SER A 639      36.910 -80.297  14.026  1.00 13.01           H  
ATOM   9836 2HB  SER A 639      38.353 -80.193  15.022  1.00 13.01           H  
ATOM   9837  HG  SER A 639      35.792 -79.230  15.687  1.00 13.01           H  
ATOM   9838  N   TYR A 640      35.919 -76.647  14.681  1.00 12.84           N  
ATOM   9839  CA  TYR A 640      34.669 -75.952  14.414  1.00 12.84           C  
ATOM   9840  C   TYR A 640      34.733 -75.237  13.065  1.00 12.84           C  
ATOM   9841  O   TYR A 640      33.710 -75.041  12.407  1.00 12.84           O  
ATOM   9842  CB  TYR A 640      34.405 -74.903  15.496  1.00 12.84           C  
ATOM   9843  CG  TYR A 640      34.115 -75.466  16.849  1.00 12.84           C  
ATOM   9844  CD1 TYR A 640      35.047 -75.311  17.845  1.00 12.84           C  
ATOM   9845  CD2 TYR A 640      32.932 -76.136  17.103  1.00 12.84           C  
ATOM   9846  CE1 TYR A 640      34.819 -75.814  19.103  1.00 12.84           C  
ATOM   9847  CE2 TYR A 640      32.693 -76.647  18.367  1.00 12.84           C  
ATOM   9848  CZ  TYR A 640      33.635 -76.485  19.367  1.00 12.84           C  
ATOM   9849  OH  TYR A 640      33.399 -76.989  20.627  1.00 12.84           O  
ATOM   9850  H   TYR A 640      36.478 -76.384  15.477  1.00 12.84           H  
ATOM   9851  HA  TYR A 640      33.857 -76.678  14.388  1.00 12.84           H  
ATOM   9852 1HB  TYR A 640      35.273 -74.243  15.581  1.00 12.84           H  
ATOM   9853 2HB  TYR A 640      33.560 -74.285  15.200  1.00 12.84           H  
ATOM   9854  HD1 TYR A 640      35.964 -74.781  17.636  1.00 12.84           H  
ATOM   9855  HD2 TYR A 640      32.192 -76.262  16.312  1.00 12.84           H  
ATOM   9856  HE1 TYR A 640      35.564 -75.679  19.886  1.00 12.84           H  
ATOM   9857  HE2 TYR A 640      31.762 -77.175  18.576  1.00 12.84           H  
ATOM   9858  HH  TYR A 640      34.146 -76.788  21.196  1.00 12.84           H  
ATOM   9859  N   GLY A 641      35.939 -74.878  12.614  1.00 12.60           N  
ATOM   9860  CA  GLY A 641      36.080 -74.165  11.349  1.00 12.60           C  
ATOM   9861  C   GLY A 641      35.759 -75.051  10.144  1.00 12.60           C  
ATOM   9862  O   GLY A 641      35.572 -74.551   9.029  1.00 12.60           O  
ATOM   9863  H   GLY A 641      36.778 -75.094  13.158  1.00 12.60           H  
ATOM   9864 1HA  GLY A 641      35.430 -73.294  11.346  1.00 12.60           H  
ATOM   9865 2HA  GLY A 641      37.101 -73.795  11.265  1.00 12.60           H  
ATOM   9866  N   ASN A 642      35.711 -76.364  10.368  1.00 12.34           N  
ATOM   9867  CA  ASN A 642      35.449 -77.329   9.326  1.00 12.34           C  
ATOM   9868  C   ASN A 642      34.039 -77.905   9.504  1.00 12.34           C  
ATOM   9869  O   ASN A 642      33.673 -78.907   8.879  1.00 12.34           O  
ATOM   9870  CB  ASN A 642      36.504 -78.415   9.397  1.00 12.34           C  
ATOM   9871  CG  ASN A 642      37.907 -77.856   9.173  1.00 12.34           C  
ATOM   9872  OD1 ASN A 642      38.138 -76.990   8.324  1.00 12.34           O  
ATOM   9873  ND2 ASN A 642      38.854 -78.357   9.938  1.00 12.34           N  
ATOM   9874  H   ASN A 642      35.842 -76.729  11.311  1.00 12.34           H  
ATOM   9875  HA  ASN A 642      35.494 -76.837   8.355  1.00 12.34           H  
ATOM   9876 1HB  ASN A 642      36.464 -78.897  10.377  1.00 12.34           H  
ATOM   9877 2HB  ASN A 642      36.298 -79.173   8.643  1.00 12.34           H  
ATOM   9878 1HD2 ASN A 642      39.797 -78.034   9.847  1.00 12.34           H  
ATOM   9879 2HD2 ASN A 642      38.634 -79.068  10.604  1.00 12.34           H  
ATOM   9880  N   ALA A 643      33.211 -77.251  10.339  1.00 12.15           N  
ATOM   9881  CA  ALA A 643      31.871 -77.752  10.660  1.00 12.15           C  
ATOM   9882  C   ALA A 643      30.859 -77.513   9.547  1.00 12.15           C  
ATOM   9883  O   ALA A 643      29.865 -76.804   9.713  1.00 12.15           O  
ATOM   9884  CB  ALA A 643      31.372 -77.094  11.934  1.00 12.15           C  
ATOM   9885  H   ALA A 643      33.526 -76.409  10.824  1.00 12.15           H  
ATOM   9886  HA  ALA A 643      31.947 -78.828  10.822  1.00 12.15           H  
ATOM   9887 1HB  ALA A 643      30.393 -77.495  12.193  1.00 12.15           H  
ATOM   9888 2HB  ALA A 643      32.073 -77.294  12.743  1.00 12.15           H  
ATOM   9889 3HB  ALA A 643      31.297 -76.017  11.780  1.00 12.15           H  
ATOM   9890  N   SER A 644      31.072 -78.205   8.439  1.00 12.08           N  
ATOM   9891  CA  SER A 644      30.259 -78.113   7.232  1.00 12.08           C  
ATOM   9892  C   SER A 644      28.857 -78.690   7.402  1.00 12.08           C  
ATOM   9893  O   SER A 644      27.990 -78.485   6.556  1.00 12.08           O  
ATOM   9894  CB  SER A 644      30.983 -78.796   6.102  1.00 12.08           C  
ATOM   9895  OG  SER A 644      31.083 -80.175   6.320  1.00 12.08           O  
ATOM   9896  H   SER A 644      31.911 -78.782   8.427  1.00 12.08           H  
ATOM   9897  HA  SER A 644      30.145 -77.062   6.979  1.00 12.08           H  
ATOM   9898 1HB  SER A 644      30.470 -78.602   5.163  1.00 12.08           H  
ATOM   9899 2HB  SER A 644      31.980 -78.370   6.029  1.00 12.08           H  
ATOM   9900  HG  SER A 644      31.629 -80.279   7.108  1.00 12.08           H  
ATOM   9901  N   SER A 645      28.645 -79.425   8.492  1.00 12.16           N  
ATOM   9902  CA  SER A 645      27.354 -80.009   8.817  1.00 12.16           C  
ATOM   9903  C   SER A 645      26.401 -78.983   9.445  1.00 12.16           C  
ATOM   9904  O   SER A 645      25.220 -79.275   9.649  1.00 12.16           O  
ATOM   9905  CB  SER A 645      27.536 -81.173   9.769  1.00 12.16           C  
ATOM   9906  OG  SER A 645      28.000 -80.730  11.012  1.00 12.16           O  
ATOM   9907  H   SER A 645      29.415 -79.559   9.126  1.00 12.16           H  
ATOM   9908  HA  SER A 645      26.901 -80.374   7.895  1.00 12.16           H  
ATOM   9909 1HB  SER A 645      26.580 -81.681   9.898  1.00 12.16           H  
ATOM   9910 2HB  SER A 645      28.235 -81.891   9.347  1.00 12.16           H  
ATOM   9911  HG  SER A 645      27.491 -79.934  11.210  1.00 12.16           H  
ATOM   9912  N   GLY A 646      26.919 -77.800   9.798  1.00 12.40           N  
ATOM   9913  CA  GLY A 646      26.098 -76.766  10.416  1.00 12.40           C  
ATOM   9914  C   GLY A 646      25.504 -75.840   9.356  1.00 12.40           C  
ATOM   9915  O   GLY A 646      25.535 -76.140   8.166  1.00 12.40           O  
ATOM   9916  H   GLY A 646      27.904 -77.590   9.623  1.00 12.40           H  
ATOM   9917 1HA  GLY A 646      25.299 -77.228  10.995  1.00 12.40           H  
ATOM   9918 2HA  GLY A 646      26.709 -76.189  11.110  1.00 12.40           H  
ATOM   9919  N   GLY A 647      24.973 -74.694   9.786  1.00 12.75           N  
ATOM   9920  CA  GLY A 647      24.356 -73.741   8.858  1.00 12.75           C  
ATOM   9921  C   GLY A 647      25.336 -72.684   8.338  1.00 12.75           C  
ATOM   9922  O   GLY A 647      24.945 -71.749   7.638  1.00 12.75           O  
ATOM   9923  H   GLY A 647      24.976 -74.487  10.775  1.00 12.75           H  
ATOM   9924 1HA  GLY A 647      23.934 -74.287   8.012  1.00 12.75           H  
ATOM   9925 2HA  GLY A 647      23.522 -73.247   9.355  1.00 12.75           H  
ATOM   9926  N   ASN A 648      26.604 -72.804   8.716  1.00 13.13           N  
ATOM   9927  CA  ASN A 648      27.606 -71.824   8.320  1.00 13.13           C  
ATOM   9928  C   ASN A 648      28.195 -72.183   6.958  1.00 13.13           C  
ATOM   9929  O   ASN A 648      29.038 -73.074   6.837  1.00 13.13           O  
ATOM   9930  CB  ASN A 648      28.690 -71.693   9.372  1.00 13.13           C  
ATOM   9931  CG  ASN A 648      29.668 -70.568   9.079  1.00 13.13           C  
ATOM   9932  OD1 ASN A 648      29.908 -70.139   7.939  1.00 13.13           O  
ATOM   9933  ND2 ASN A 648      30.241 -70.052  10.129  1.00 13.13           N  
ATOM   9934  H   ASN A 648      26.871 -73.597   9.279  1.00 13.13           H  
ATOM   9935  HA  ASN A 648      27.118 -70.853   8.215  1.00 13.13           H  
ATOM   9936 1HB  ASN A 648      28.232 -71.513  10.346  1.00 13.13           H  
ATOM   9937 2HB  ASN A 648      29.245 -72.630   9.438  1.00 13.13           H  
ATOM   9938 1HD2 ASN A 648      30.882 -69.295  10.016  1.00 13.13           H  
ATOM   9939 2HD2 ASN A 648      30.031 -70.406  11.041  1.00 13.13           H  
ATOM   9940  N   ASN A 649      27.806 -71.442   5.933  1.00 13.44           N  
ATOM   9941  CA  ASN A 649      28.219 -71.740   4.564  1.00 13.44           C  
ATOM   9942  C   ASN A 649      29.686 -71.391   4.300  1.00 13.44           C  
ATOM   9943  O   ASN A 649      30.216 -71.684   3.228  1.00 13.44           O  
ATOM   9944  CB  ASN A 649      27.317 -71.018   3.584  1.00 13.44           C  
ATOM   9945  CG  ASN A 649      25.936 -71.618   3.524  1.00 13.44           C  
ATOM   9946  OD1 ASN A 649      25.735 -72.800   3.829  1.00 13.44           O  
ATOM   9947  ND2 ASN A 649      24.975 -70.819   3.140  1.00 13.44           N  
ATOM   9948  H   ASN A 649      27.143 -70.697   6.102  1.00 13.44           H  
ATOM   9949  HA  ASN A 649      28.111 -72.814   4.402  1.00 13.44           H  
ATOM   9950 1HB  ASN A 649      27.233 -69.971   3.875  1.00 13.44           H  
ATOM   9951 2HB  ASN A 649      27.761 -71.049   2.589  1.00 13.44           H  
ATOM   9952 1HD2 ASN A 649      24.036 -71.159   3.087  1.00 13.44           H  
ATOM   9953 2HD2 ASN A 649      25.178 -69.870   2.908  1.00 13.44           H  
ATOM   9954  N   GLY A 650      30.332 -70.737   5.267  1.00 13.66           N  
ATOM   9955  CA  GLY A 650      31.735 -70.373   5.164  1.00 13.66           C  
ATOM   9956  C   GLY A 650      32.651 -71.471   5.721  1.00 13.66           C  
ATOM   9957  O   GLY A 650      33.873 -71.315   5.720  1.00 13.66           O  
ATOM   9958  H   GLY A 650      29.857 -70.524   6.138  1.00 13.66           H  
ATOM   9959 1HA  GLY A 650      31.986 -70.181   4.121  1.00 13.66           H  
ATOM   9960 2HA  GLY A 650      31.905 -69.448   5.712  1.00 13.66           H  
ATOM   9961  N   ALA A 651      32.061 -72.576   6.202  1.00 13.79           N  
ATOM   9962  CA  ALA A 651      32.821 -73.690   6.779  1.00 13.79           C  
ATOM   9963  C   ALA A 651      33.738 -74.294   5.725  1.00 13.79           C  
ATOM   9964  O   ALA A 651      33.432 -74.246   4.533  1.00 13.79           O  
ATOM   9965  CB  ALA A 651      31.893 -74.753   7.328  1.00 13.79           C  
ATOM   9966  H   ALA A 651      31.042 -72.649   6.193  1.00 13.79           H  
ATOM   9967  HA  ALA A 651      33.440 -73.301   7.592  1.00 13.79           H  
ATOM   9968 1HB  ALA A 651      32.483 -75.560   7.760  1.00 13.79           H  
ATOM   9969 2HB  ALA A 651      31.250 -74.317   8.097  1.00 13.79           H  
ATOM   9970 3HB  ALA A 651      31.283 -75.132   6.517  1.00 13.79           H  
ATOM   9971  N   GLY A 652      34.864 -74.869   6.162  1.00 13.89           N  
ATOM   9972  CA  GLY A 652      35.857 -75.490   5.272  1.00 13.89           C  
ATOM   9973  C   GLY A 652      35.893 -77.040   5.114  1.00 13.89           C  
ATOM   9974  O   GLY A 652      36.906 -77.642   5.465  1.00 13.89           O  
ATOM   9975  H   GLY A 652      35.061 -74.849   7.165  1.00 13.89           H  
ATOM   9976 1HA  GLY A 652      35.775 -75.029   4.289  1.00 13.89           H  
ATOM   9977 2HA  GLY A 652      36.836 -75.182   5.637  1.00 13.89           H  
ATOM   9978  N   PRO A 653      34.897 -77.724   4.483  1.00 13.99           N  
ATOM   9979  CA  PRO A 653      34.865 -79.180   4.283  1.00 13.99           C  
ATOM   9980  C   PRO A 653      36.044 -79.628   3.426  1.00 13.99           C  
ATOM   9981  O   PRO A 653      36.485 -80.778   3.482  1.00 13.99           O  
ATOM   9982  CB  PRO A 653      33.548 -79.408   3.540  1.00 13.99           C  
ATOM   9983  CG  PRO A 653      33.242 -78.081   2.888  1.00 13.99           C  
ATOM   9984  CD  PRO A 653      33.784 -77.031   3.842  1.00 13.99           C  
ATOM   9985  HA  PRO A 653      34.869 -79.687   5.259  1.00 13.99           H  
ATOM   9986 1HB  PRO A 653      33.683 -80.207   2.795  1.00 13.99           H  
ATOM   9987 2HB  PRO A 653      32.783 -79.758   4.227  1.00 13.99           H  
ATOM   9988 1HG  PRO A 653      33.708 -78.031   1.894  1.00 13.99           H  
ATOM   9989 2HG  PRO A 653      32.157 -77.982   2.732  1.00 13.99           H  
ATOM   9990 1HD  PRO A 653      34.130 -76.179   3.253  1.00 13.99           H  
ATOM   9991 2HD  PRO A 653      33.022 -76.757   4.575  1.00 13.99           H  
ATOM   9992  N   LYS A 654      36.603 -78.673   2.678  1.00 14.15           N  
ATOM   9993  CA  LYS A 654      37.754 -78.856   1.811  1.00 14.15           C  
ATOM   9994  C   LYS A 654      38.972 -79.339   2.593  1.00 14.15           C  
ATOM   9995  O   LYS A 654      39.912 -79.879   2.022  1.00 14.15           O  
ATOM   9996  CB  LYS A 654      38.057 -77.550   1.087  1.00 14.15           C  
ATOM   9997  CG  LYS A 654      38.520 -76.417   2.000  1.00 14.15           C  
ATOM   9998  CD  LYS A 654      38.731 -75.126   1.220  1.00 14.15           C  
ATOM   9999  CE  LYS A 654      39.202 -73.996   2.127  1.00 14.15           C  
ATOM  10000  NZ  LYS A 654      39.375 -72.720   1.377  1.00 14.15           N  
ATOM  10001  H   LYS A 654      36.187 -77.756   2.695  1.00 14.15           H  
ATOM  10002  HA  LYS A 654      37.510 -79.618   1.068  1.00 14.15           H  
ATOM  10003 1HB  LYS A 654      38.836 -77.724   0.339  1.00 14.15           H  
ATOM  10004 2HB  LYS A 654      37.166 -77.213   0.560  1.00 14.15           H  
ATOM  10005 1HG  LYS A 654      37.773 -76.252   2.776  1.00 14.15           H  
ATOM  10006 2HG  LYS A 654      39.457 -76.696   2.479  1.00 14.15           H  
ATOM  10007 1HD  LYS A 654      39.478 -75.290   0.443  1.00 14.15           H  
ATOM  10008 2HD  LYS A 654      37.796 -74.832   0.743  1.00 14.15           H  
ATOM  10009 1HE  LYS A 654      38.469 -73.845   2.920  1.00 14.15           H  
ATOM  10010 2HE  LYS A 654      40.156 -74.273   2.577  1.00 14.15           H  
ATOM  10011 1HZ  LYS A 654      39.688 -71.997   2.009  1.00 14.15           H  
ATOM  10012 2HZ  LYS A 654      40.063 -72.849   0.648  1.00 14.15           H  
ATOM  10013 3HZ  LYS A 654      38.495 -72.449   0.965  1.00 14.15           H  
ATOM  10014  N   ILE A 655      38.953 -79.190   3.916  1.00 14.38           N  
ATOM  10015  CA  ILE A 655      40.045 -79.677   4.733  1.00 14.38           C  
ATOM  10016  C   ILE A 655      40.316 -81.161   4.519  1.00 14.38           C  
ATOM  10017  O   ILE A 655      41.441 -81.601   4.699  1.00 14.38           O  
ATOM  10018  CB  ILE A 655      39.784 -79.447   6.226  1.00 14.38           C  
ATOM  10019  CG1 ILE A 655      41.090 -79.698   7.004  1.00 14.38           C  
ATOM  10020  CG2 ILE A 655      38.654 -80.370   6.728  1.00 14.38           C  
ATOM  10021  CD1 ILE A 655      42.199 -78.728   6.664  1.00 14.38           C  
ATOM  10022  H   ILE A 655      38.165 -78.729   4.370  1.00 14.38           H  
ATOM  10023  HA  ILE A 655      40.942 -79.126   4.460  1.00 14.38           H  
ATOM  10024  HB  ILE A 655      39.490 -78.410   6.385  1.00 14.38           H  
ATOM  10025 1HG1 ILE A 655      40.882 -79.626   8.067  1.00 14.38           H  
ATOM  10026 2HG1 ILE A 655      41.441 -80.707   6.785  1.00 14.38           H  
ATOM  10027 1HG2 ILE A 655      38.480 -80.195   7.772  1.00 14.38           H  
ATOM  10028 2HG2 ILE A 655      37.740 -80.160   6.167  1.00 14.38           H  
ATOM  10029 3HG2 ILE A 655      38.928 -81.407   6.597  1.00 14.38           H  
ATOM  10030 1HD1 ILE A 655      43.086 -78.969   7.249  1.00 14.38           H  
ATOM  10031 2HD1 ILE A 655      42.436 -78.802   5.601  1.00 14.38           H  
ATOM  10032 3HD1 ILE A 655      41.874 -77.713   6.893  1.00 14.38           H  
ATOM  10033  N   GLU A 656      39.327 -81.952   4.091  1.00 14.64           N  
ATOM  10034  CA  GLU A 656      39.583 -83.376   3.889  1.00 14.64           C  
ATOM  10035  C   GLU A 656      40.639 -83.616   2.801  1.00 14.64           C  
ATOM  10036  O   GLU A 656      41.332 -84.639   2.811  1.00 14.64           O  
ATOM  10037  CB  GLU A 656      38.296 -84.136   3.549  1.00 14.64           C  
ATOM  10038  CG  GLU A 656      37.299 -84.250   4.707  1.00 14.64           C  
ATOM  10039  CD  GLU A 656      36.068 -85.088   4.368  1.00 14.64           C  
ATOM  10040  OE1 GLU A 656      35.932 -85.496   3.235  1.00 14.64           O  
ATOM  10041  OE2 GLU A 656      35.277 -85.330   5.254  1.00 14.64           O  
ATOM  10042  H   GLU A 656      38.397 -81.560   3.915  1.00 14.64           H  
ATOM  10043  HA  GLU A 656      39.971 -83.782   4.824  1.00 14.64           H  
ATOM  10044 1HB  GLU A 656      37.789 -83.628   2.726  1.00 14.64           H  
ATOM  10045 2HB  GLU A 656      38.543 -85.141   3.214  1.00 14.64           H  
ATOM  10046 1HG  GLU A 656      37.803 -84.695   5.563  1.00 14.64           H  
ATOM  10047 2HG  GLU A 656      36.982 -83.244   4.988  1.00 14.64           H  
ATOM  10048  N   GLU A 657      40.796 -82.654   1.883  1.00 14.91           N  
ATOM  10049  CA  GLU A 657      41.728 -82.751   0.768  1.00 14.91           C  
ATOM  10050  C   GLU A 657      43.178 -82.634   1.239  1.00 14.91           C  
ATOM  10051  O   GLU A 657      44.104 -82.881   0.469  1.00 14.91           O  
ATOM  10052  CB  GLU A 657      41.431 -81.670  -0.287  1.00 14.91           C  
ATOM  10053  CG  GLU A 657      40.081 -81.835  -1.015  1.00 14.91           C  
ATOM  10054  CD  GLU A 657      39.818 -80.769  -2.078  1.00 14.91           C  
ATOM  10055  OE1 GLU A 657      40.621 -79.878  -2.223  1.00 14.91           O  
ATOM  10056  OE2 GLU A 657      38.811 -80.865  -2.749  1.00 14.91           O  
ATOM  10057  H   GLU A 657      40.247 -81.799   1.963  1.00 14.91           H  
ATOM  10058  HA  GLU A 657      41.604 -83.728   0.303  1.00 14.91           H  
ATOM  10059 1HB  GLU A 657      41.447 -80.689   0.183  1.00 14.91           H  
ATOM  10060 2HB  GLU A 657      42.217 -81.678  -1.040  1.00 14.91           H  
ATOM  10061 1HG  GLU A 657      40.051 -82.818  -1.483  1.00 14.91           H  
ATOM  10062 2HG  GLU A 657      39.286 -81.794  -0.267  1.00 14.91           H  
ATOM  10063  N   VAL A 658      43.383 -82.214   2.496  1.00 15.15           N  
ATOM  10064  CA  VAL A 658      44.715 -82.075   3.074  1.00 15.15           C  
ATOM  10065  C   VAL A 658      45.428 -83.434   3.178  1.00 15.15           C  
ATOM  10066  O   VAL A 658      46.653 -83.478   3.289  1.00 15.15           O  
ATOM  10067  CB  VAL A 658      44.643 -81.453   4.491  1.00 15.15           C  
ATOM  10068  CG1 VAL A 658      44.195 -82.496   5.536  1.00 15.15           C  
ATOM  10069  CG2 VAL A 658      45.983 -80.869   4.865  1.00 15.15           C  
ATOM  10070  H   VAL A 658      42.585 -82.008   3.098  1.00 15.15           H  
ATOM  10071  HA  VAL A 658      45.303 -81.420   2.432  1.00 15.15           H  
ATOM  10072  HB  VAL A 658      43.885 -80.671   4.479  1.00 15.15           H  
ATOM  10073 1HG1 VAL A 658      44.119 -82.015   6.510  1.00 15.15           H  
ATOM  10074 2HG1 VAL A 658      43.243 -82.924   5.275  1.00 15.15           H  
ATOM  10075 3HG1 VAL A 658      44.931 -83.293   5.591  1.00 15.15           H  
ATOM  10076 1HG2 VAL A 658      45.914 -80.413   5.851  1.00 15.15           H  
ATOM  10077 2HG2 VAL A 658      46.731 -81.662   4.881  1.00 15.15           H  
ATOM  10078 3HG2 VAL A 658      46.266 -80.114   4.133  1.00 15.15           H  
ATOM  10079  N   ASP A 659      44.642 -84.525   3.234  1.00 15.32           N  
ATOM  10080  CA  ASP A 659      45.147 -85.885   3.399  1.00 15.32           C  
ATOM  10081  C   ASP A 659      45.988 -86.357   2.210  1.00 15.32           C  
ATOM  10082  O   ASP A 659      47.091 -86.872   2.402  1.00 15.32           O  
ATOM  10083  OXT ASP A 659      45.455 -86.480   1.107  1.00 15.32           O  
ATOM  10084  CB  ASP A 659      43.961 -86.835   3.628  1.00 15.32           C  
ATOM  10085  CG  ASP A 659      44.353 -88.277   3.997  1.00 15.32           C  
ATOM  10086  OD1 ASP A 659      44.566 -88.529   5.163  1.00 15.32           O  
ATOM  10087  OD2 ASP A 659      44.420 -89.107   3.120  1.00 15.32           O  
ATOM  10088  H   ASP A 659      43.631 -84.409   3.127  1.00 15.32           H  
ATOM  10089  HA  ASP A 659      45.778 -85.904   4.286  1.00 15.32           H  
ATOM  10090 1HB  ASP A 659      43.331 -86.431   4.423  1.00 15.32           H  
ATOM  10091 2HB  ASP A 659      43.347 -86.861   2.725  1.00 15.32           H  
ENDMDL

