REMARK ID 642701 MODEL 1 HSp70
PFRMAT TS
TARGET HSp70
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER   10092
ENDMDL

REMARK ID 642701 MODEL 2 HSp70
PFRMAT TS
TARGET HSp70
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER   10092
ENDMDL

REMARK ID 642701 MODEL 3 HSp70
PFRMAT TS
TARGET HSp70
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER   10092
ENDMDL

REMARK ID 642701 MODEL 4 HSp70
PFRMAT TS
TARGET HSp70
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER   10092
ENDMDL

REMARK ID 642701 MODEL 5 HSp70
PFRMAT TS
TARGET HSp70
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER   10092
ENDMDL

