REMARK ID 642426 DOMAINID 636018 MODEL 1 8u1z-n03
MODEL     1
ATOM      1  N   GLY A   1      -0.809   0.315  -0.946  1.00 24.07           N  
ATOM      2  CA  GLY A   1       0.315   0.167  -0.029  1.00 24.07           C  
ATOM      3  C   GLY A   1       1.014   1.501   0.200  1.00 24.07           C  
ATOM      4  O   GLY A   1       0.376   2.507   0.509  1.00 24.07           O  
ATOM      5  H   GLY A   1      -0.771   1.046  -1.642  1.00 24.07           H  
ATOM      6 1HA  GLY A   1      -0.040  -0.232   0.922  1.00 24.07           H  
ATOM      7 2HA  GLY A   1       1.023  -0.553  -0.437  1.00 24.07           H  
ATOM      8  N   PHE A   2       2.336   1.505   0.064  1.00 21.90           N  
ATOM      9  CA  PHE A   2       3.114   2.726   0.246  1.00 21.90           C  
ATOM     10  C   PHE A   2       2.758   3.795  -0.775  1.00 21.90           C  
ATOM     11  O   PHE A   2       2.634   3.510  -1.968  1.00 21.90           O  
ATOM     12  CB  PHE A   2       4.614   2.448   0.167  1.00 21.90           C  
ATOM     13  CG  PHE A   2       5.447   3.694   0.349  1.00 21.90           C  
ATOM     14  CD1 PHE A   2       5.657   4.233   1.608  1.00 21.90           C  
ATOM     15  CD2 PHE A   2       6.018   4.329  -0.748  1.00 21.90           C  
ATOM     16  CE1 PHE A   2       6.412   5.379   1.766  1.00 21.90           C  
ATOM     17  CE2 PHE A   2       6.774   5.470  -0.591  1.00 21.90           C  
ATOM     18  CZ  PHE A   2       6.970   5.998   0.667  1.00 21.90           C  
ATOM     19  H   PHE A   2       2.809   0.648  -0.182  1.00 21.90           H  
ATOM     20  HA  PHE A   2       2.894   3.124   1.237  1.00 21.90           H  
ATOM     21 1HB  PHE A   2       4.897   1.731   0.934  1.00 21.90           H  
ATOM     22 2HB  PHE A   2       4.856   2.013  -0.801  1.00 21.90           H  
ATOM     23  HD1 PHE A   2       5.214   3.747   2.477  1.00 21.90           H  
ATOM     24  HD2 PHE A   2       5.859   3.915  -1.742  1.00 21.90           H  
ATOM     25  HE1 PHE A   2       6.566   5.796   2.761  1.00 21.90           H  
ATOM     26  HE2 PHE A   2       7.213   5.956  -1.458  1.00 21.90           H  
ATOM     27  HZ  PHE A   2       7.562   6.901   0.792  1.00 21.90           H  
ATOM     28  N   SER A   3       2.610   5.025  -0.297  1.00 17.95           N  
ATOM     29  CA  SER A   3       2.323   6.161  -1.155  1.00 17.95           C  
ATOM     30  C   SER A   3       3.499   7.125  -1.174  1.00 17.95           C  
ATOM     31  O   SER A   3       3.910   7.639  -0.132  1.00 17.95           O  
ATOM     32  CB  SER A   3       1.088   6.893  -0.680  1.00 17.95           C  
ATOM     33  OG  SER A   3       0.859   8.039  -1.461  1.00 17.95           O  
ATOM     34  H   SER A   3       2.713   5.175   0.696  1.00 17.95           H  
ATOM     35  HA  SER A   3       2.154   5.802  -2.170  1.00 17.95           H  
ATOM     36 1HB  SER A   3       0.224   6.232  -0.730  1.00 17.95           H  
ATOM     37 2HB  SER A   3       1.222   7.182   0.361  1.00 17.95           H  
ATOM     38  HG  SER A   3       1.724   8.486  -1.551  1.00 17.95           H  
ATOM     39  N   GLY A   4       4.055   7.339  -2.358  1.00 13.10           N  
ATOM     40  CA  GLY A   4       5.190   8.230  -2.517  1.00 13.10           C  
ATOM     41  C   GLY A   4       4.671   9.643  -2.741  1.00 13.10           C  
ATOM     42  O   GLY A   4       3.471   9.879  -2.595  1.00 13.10           O  
ATOM     43  H   GLY A   4       3.672   6.873  -3.170  1.00 13.10           H  
ATOM     44 1HA  GLY A   4       5.805   8.188  -1.618  1.00 13.10           H  
ATOM     45 2HA  GLY A   4       5.795   7.901  -3.361  1.00 13.10           H  
ATOM     46  N   PRO A   5       5.545  10.596  -3.090  1.00  8.63           N  
ATOM     47  CA  PRO A   5       5.236  11.991  -3.350  1.00  8.63           C  
ATOM     48  C   PRO A   5       4.215  12.119  -4.467  1.00  8.63           C  
ATOM     49  O   PRO A   5       4.252  11.364  -5.437  1.00  8.63           O  
ATOM     50  CB  PRO A   5       6.594  12.556  -3.788  1.00  8.63           C  
ATOM     51  CG  PRO A   5       7.615  11.636  -3.154  1.00  8.63           C  
ATOM     52  CD  PRO A   5       6.977  10.264  -3.205  1.00  8.63           C  
ATOM     53  HA  PRO A   5       4.876  12.467  -2.427  1.00  8.63           H  
ATOM     54 1HB  PRO A   5       6.656  12.570  -4.885  1.00  8.63           H  
ATOM     55 2HB  PRO A   5       6.694  13.597  -3.449  1.00  8.63           H  
ATOM     56 1HG  PRO A   5       8.564  11.684  -3.712  1.00  8.63           H  
ATOM     57 2HG  PRO A   5       7.834  11.965  -2.128  1.00  8.63           H  
ATOM     58 1HD  PRO A   5       7.185   9.775  -4.168  1.00  8.63           H  
ATOM     59 2HD  PRO A   5       7.332   9.677  -2.350  1.00  8.63           H  
ATOM     60  N   LEU A   6       3.339  13.116  -4.361  1.00  5.36           N  
ATOM     61  CA  LEU A   6       2.332  13.352  -5.394  1.00  5.36           C  
ATOM     62  C   LEU A   6       2.923  14.057  -6.609  1.00  5.36           C  
ATOM     63  O   LEU A   6       2.392  13.948  -7.711  1.00  5.36           O  
ATOM     64  CB  LEU A   6       1.184  14.191  -4.826  1.00  5.36           C  
ATOM     65  CG  LEU A   6       0.362  13.517  -3.720  1.00  5.36           C  
ATOM     66  CD1 LEU A   6      -0.656  14.506  -3.175  1.00  5.36           C  
ATOM     67  CD2 LEU A   6      -0.322  12.281  -4.286  1.00  5.36           C  
ATOM     68  H   LEU A   6       3.349  13.700  -3.538  1.00  5.36           H  
ATOM     69  HA  LEU A   6       1.938  12.389  -5.717  1.00  5.36           H  
ATOM     70 1HB  LEU A   6       1.593  15.117  -4.428  1.00  5.36           H  
ATOM     71 2HB  LEU A   6       0.505  14.440  -5.641  1.00  5.36           H  
ATOM     72  HG  LEU A   6       1.021  13.221  -2.902  1.00  5.36           H  
ATOM     73 1HD1 LEU A   6      -1.237  14.031  -2.383  1.00  5.36           H  
ATOM     74 2HD1 LEU A   6      -0.139  15.377  -2.772  1.00  5.36           H  
ATOM     75 3HD1 LEU A   6      -1.325  14.818  -3.976  1.00  5.36           H  
ATOM     76 1HD2 LEU A   6      -0.903  11.794  -3.501  1.00  5.36           H  
ATOM     77 2HD2 LEU A   6      -0.985  12.572  -5.101  1.00  5.36           H  
ATOM     78 3HD2 LEU A   6       0.433  11.587  -4.660  1.00  5.36           H  
ATOM     79  N   VAL A   7       4.031  14.767  -6.373  1.00  3.31           N  
ATOM     80  CA  VAL A   7       4.769  15.571  -7.351  1.00  3.31           C  
ATOM     81  C   VAL A   7       3.975  16.753  -7.913  1.00  3.31           C  
ATOM     82  O   VAL A   7       2.947  16.593  -8.565  1.00  3.31           O  
ATOM     83  CB  VAL A   7       5.268  14.690  -8.511  1.00  3.31           C  
ATOM     84  CG1 VAL A   7       5.965  15.561  -9.556  1.00  3.31           C  
ATOM     85  CG2 VAL A   7       6.206  13.616  -7.949  1.00  3.31           C  
ATOM     86  H   VAL A   7       4.382  14.750  -5.429  1.00  3.31           H  
ATOM     87  HA  VAL A   7       5.649  15.972  -6.848  1.00  3.31           H  
ATOM     88  HB  VAL A   7       4.426  14.216  -9.005  1.00  3.31           H  
ATOM     89 1HG1 VAL A   7       6.309  14.936 -10.378  1.00  3.31           H  
ATOM     90 2HG1 VAL A   7       5.264  16.308  -9.936  1.00  3.31           H  
ATOM     91 3HG1 VAL A   7       6.816  16.065  -9.102  1.00  3.31           H  
ATOM     92 1HG2 VAL A   7       6.561  12.984  -8.762  1.00  3.31           H  
ATOM     93 2HG2 VAL A   7       7.055  14.092  -7.462  1.00  3.31           H  
ATOM     94 3HG2 VAL A   7       5.670  13.001  -7.224  1.00  3.31           H  
ATOM     95  N   ARG A   8       4.465  17.959  -7.653  1.00  2.16           N  
ATOM     96  CA  ARG A   8       3.808  19.155  -8.161  1.00  2.16           C  
ATOM     97  C   ARG A   8       4.168  19.382  -9.622  1.00  2.16           C  
ATOM     98  O   ARG A   8       5.343  19.349  -9.984  1.00  2.16           O  
ATOM     99  CB  ARG A   8       4.213  20.376  -7.350  1.00  2.16           C  
ATOM    100  CG  ARG A   8       3.540  21.683  -7.757  1.00  2.16           C  
ATOM    101  CD  ARG A   8       3.927  22.804  -6.850  1.00  2.16           C  
ATOM    102  NE  ARG A   8       3.291  24.059  -7.227  1.00  2.16           N  
ATOM    103  CZ  ARG A   8       3.494  25.241  -6.608  1.00  2.16           C  
ATOM    104  NH1 ARG A   8       4.319  25.318  -5.586  1.00  2.16           N  
ATOM    105  NH2 ARG A   8       2.865  26.323  -7.030  1.00  2.16           N  
ATOM    106  H   ARG A   8       5.309  18.047  -7.107  1.00  2.16           H  
ATOM    107  HA  ARG A   8       2.729  19.022  -8.084  1.00  2.16           H  
ATOM    108 1HB  ARG A   8       3.987  20.205  -6.299  1.00  2.16           H  
ATOM    109 2HB  ARG A   8       5.289  20.525  -7.434  1.00  2.16           H  
ATOM    110 1HG  ARG A   8       3.836  21.945  -8.776  1.00  2.16           H  
ATOM    111 2HG  ARG A   8       2.457  21.562  -7.718  1.00  2.16           H  
ATOM    112 1HD  ARG A   8       3.631  22.566  -5.829  1.00  2.16           H  
ATOM    113 2HD  ARG A   8       5.006  22.944  -6.891  1.00  2.16           H  
ATOM    114  HE  ARG A   8       2.650  24.042  -8.010  1.00  2.16           H  
ATOM    115 1HH1 ARG A   8       4.802  24.491  -5.263  1.00  2.16           H  
ATOM    116 2HH1 ARG A   8       4.470  26.203  -5.125  1.00  2.16           H  
ATOM    117 1HH2 ARG A   8       2.230  26.266  -7.815  1.00  2.16           H  
ATOM    118 2HH2 ARG A   8       3.016  27.208  -6.568  1.00  2.16           H  
ATOM    119  N   ALA A   9       3.154  19.606 -10.453  1.00  1.54           N  
ATOM    120  CA  ALA A   9       3.350  19.876 -11.877  1.00  1.54           C  
ATOM    121  C   ALA A   9       3.081  21.342 -12.168  1.00  1.54           C  
ATOM    122  O   ALA A   9       2.267  21.971 -11.487  1.00  1.54           O  
ATOM    123  CB  ALA A   9       2.434  19.000 -12.715  1.00  1.54           C  
ATOM    124  H   ALA A   9       2.214  19.590 -10.085  1.00  1.54           H  
ATOM    125  HA  ALA A   9       4.388  19.662 -12.137  1.00  1.54           H  
ATOM    126 1HB  ALA A   9       2.606  19.210 -13.771  1.00  1.54           H  
ATOM    127 2HB  ALA A   9       2.649  17.951 -12.513  1.00  1.54           H  
ATOM    128 3HB  ALA A   9       1.398  19.214 -12.468  1.00  1.54           H  
ATOM    129  N   THR A  10       3.727  21.880 -13.194  1.00  1.22           N  
ATOM    130  CA  THR A  10       3.461  23.250 -13.601  1.00  1.22           C  
ATOM    131  C   THR A  10       2.244  23.249 -14.528  1.00  1.22           C  
ATOM    132  O   THR A  10       1.988  22.227 -15.165  1.00  1.22           O  
ATOM    133  CB  THR A  10       4.697  23.808 -14.318  1.00  1.22           C  
ATOM    134  OG1 THR A  10       4.952  23.010 -15.474  1.00  1.22           O  
ATOM    135  CG2 THR A  10       5.897  23.749 -13.398  1.00  1.22           C  
ATOM    136  H   THR A  10       4.406  21.320 -13.724  1.00  1.22           H  
ATOM    137  HA  THR A  10       3.266  23.836 -12.708  1.00  1.22           H  
ATOM    138  HB  THR A  10       4.527  24.831 -14.623  1.00  1.22           H  
ATOM    139  HG1 THR A  10       5.204  22.092 -15.175  1.00  1.22           H  
ATOM    140 1HG2 THR A  10       6.775  24.132 -13.918  1.00  1.22           H  
ATOM    141 2HG2 THR A  10       5.706  24.352 -12.512  1.00  1.22           H  
ATOM    142 3HG2 THR A  10       6.073  22.711 -13.104  1.00  1.22           H  
ATOM    143  N   PRO A  11       1.512  24.370 -14.700  1.00  1.05           N  
ATOM    144  CA  PRO A  11       0.413  24.508 -15.645  1.00  1.05           C  
ATOM    145  C   PRO A  11       0.773  24.042 -17.051  1.00  1.05           C  
ATOM    146  O   PRO A  11      -0.048  23.456 -17.746  1.00  1.05           O  
ATOM    147  CB  PRO A  11       0.148  26.015 -15.612  1.00  1.05           C  
ATOM    148  CG  PRO A  11       0.529  26.423 -14.206  1.00  1.05           C  
ATOM    149  CD  PRO A  11       1.752  25.579 -13.875  1.00  1.05           C  
ATOM    150  HA  PRO A  11      -0.459  23.960 -15.260  1.00  1.05           H  
ATOM    151 1HB  PRO A  11       0.739  26.525 -16.389  1.00  1.05           H  
ATOM    152 2HB  PRO A  11      -0.914  26.218 -15.839  1.00  1.05           H  
ATOM    153 1HG  PRO A  11       0.731  27.507 -14.171  1.00  1.05           H  
ATOM    154 2HG  PRO A  11      -0.314  26.240 -13.522  1.00  1.05           H  
ATOM    155 1HD  PRO A  11       2.668  26.099 -14.171  1.00  1.05           H  
ATOM    156 2HD  PRO A  11       1.723  25.344 -12.804  1.00  1.05           H  
ATOM    157  N   ALA A  12       2.018  24.253 -17.478  1.00  0.95           N  
ATOM    158  CA  ALA A  12       2.397  23.806 -18.813  1.00  0.95           C  
ATOM    159  C   ALA A  12       2.313  22.289 -18.939  1.00  0.95           C  
ATOM    160  O   ALA A  12       1.930  21.759 -19.982  1.00  0.95           O  
ATOM    161  CB  ALA A  12       3.796  24.267 -19.136  1.00  0.95           C  
ATOM    162  H   ALA A  12       2.697  24.723 -16.897  1.00  0.95           H  
ATOM    163  HA  ALA A  12       1.699  24.243 -19.527  1.00  0.95           H  
ATOM    164 1HB  ALA A  12       4.059  23.947 -20.142  1.00  0.95           H  
ATOM    165 2HB  ALA A  12       3.847  25.352 -19.072  1.00  0.95           H  
ATOM    166 3HB  ALA A  12       4.492  23.825 -18.419  1.00  0.95           H  
ATOM    167  N   GLU A  13       2.715  21.590 -17.879  1.00  0.88           N  
ATOM    168  CA  GLU A  13       2.738  20.139 -17.881  1.00  0.88           C  
ATOM    169  C   GLU A  13       1.323  19.647 -17.759  1.00  0.88           C  
ATOM    170  O   GLU A  13       0.908  18.708 -18.439  1.00  0.88           O  
ATOM    171  CB  GLU A  13       3.618  19.650 -16.740  1.00  0.88           C  
ATOM    172  CG  GLU A  13       5.098  19.933 -16.948  1.00  0.88           C  
ATOM    173  CD  GLU A  13       5.931  19.725 -15.718  1.00  0.88           C  
ATOM    174  OE1 GLU A  13       5.609  20.324 -14.703  1.00  0.88           O  
ATOM    175  OE2 GLU A  13       6.871  18.969 -15.772  1.00  0.88           O  
ATOM    176  H   GLU A  13       2.958  22.076 -17.022  1.00  0.88           H  
ATOM    177  HA  GLU A  13       3.150  19.789 -18.826  1.00  0.88           H  
ATOM    178 1HB  GLU A  13       3.318  20.138 -15.820  1.00  0.88           H  
ATOM    179 2HB  GLU A  13       3.487  18.582 -16.606  1.00  0.88           H  
ATOM    180 1HG  GLU A  13       5.469  19.285 -17.740  1.00  0.88           H  
ATOM    181 2HG  GLU A  13       5.206  20.965 -17.283  1.00  0.88           H  
ATOM    182  N   LEU A  14       0.561  20.337 -16.919  1.00  0.83           N  
ATOM    183  CA  LEU A  14      -0.822  19.996 -16.692  1.00  0.83           C  
ATOM    184  C   LEU A  14      -1.553  20.047 -18.022  1.00  0.83           C  
ATOM    185  O   LEU A  14      -2.244  19.097 -18.385  1.00  0.83           O  
ATOM    186  CB  LEU A  14      -1.424  20.954 -15.673  1.00  0.83           C  
ATOM    187  CG  LEU A  14      -2.870  20.765 -15.360  1.00  0.83           C  
ATOM    188  CD1 LEU A  14      -3.084  19.378 -14.778  1.00  0.83           C  
ATOM    189  CD2 LEU A  14      -3.307  21.849 -14.388  1.00  0.83           C  
ATOM    190  H   LEU A  14       0.979  21.109 -16.399  1.00  0.83           H  
ATOM    191  HA  LEU A  14      -0.877  18.981 -16.301  1.00  0.83           H  
ATOM    192 1HB  LEU A  14      -0.851  20.891 -14.747  1.00  0.83           H  
ATOM    193 2HB  LEU A  14      -1.322  21.955 -16.065  1.00  0.83           H  
ATOM    194  HG  LEU A  14      -3.439  20.847 -16.265  1.00  0.83           H  
ATOM    195 1HD1 LEU A  14      -4.140  19.234 -14.554  1.00  0.83           H  
ATOM    196 2HD1 LEU A  14      -2.762  18.627 -15.501  1.00  0.83           H  
ATOM    197 3HD1 LEU A  14      -2.504  19.275 -13.863  1.00  0.83           H  
ATOM    198 1HD2 LEU A  14      -4.368  21.729 -14.160  1.00  0.83           H  
ATOM    199 2HD2 LEU A  14      -2.725  21.770 -13.470  1.00  0.83           H  
ATOM    200 3HD2 LEU A  14      -3.140  22.828 -14.838  1.00  0.83           H  
ATOM    201  N   LEU A  15      -1.341  21.123 -18.778  1.00  0.79           N  
ATOM    202  CA  LEU A  15      -1.929  21.263 -20.097  1.00  0.79           C  
ATOM    203  C   LEU A  15      -1.491  20.202 -21.073  1.00  0.79           C  
ATOM    204  O   LEU A  15      -2.315  19.697 -21.828  1.00  0.79           O  
ATOM    205  CB  LEU A  15      -1.604  22.638 -20.657  1.00  0.79           C  
ATOM    206  CG  LEU A  15      -2.355  23.683 -20.022  1.00  0.79           C  
ATOM    207  CD1 LEU A  15      -1.856  25.037 -20.433  1.00  0.79           C  
ATOM    208  CD2 LEU A  15      -3.767  23.448 -20.445  1.00  0.79           C  
ATOM    209  H   LEU A  15      -0.763  21.882 -18.418  1.00  0.79           H  
ATOM    210  HA  LEU A  15      -3.007  21.188 -19.985  1.00  0.79           H  
ATOM    211 1HB  LEU A  15      -0.542  22.837 -20.503  1.00  0.79           H  
ATOM    212 2HB  LEU A  15      -1.817  22.650 -21.725  1.00  0.79           H  
ATOM    213  HG  LEU A  15      -2.268  23.615 -18.943  1.00  0.79           H  
ATOM    214 1HD1 LEU A  15      -2.459  25.787 -19.947  1.00  0.79           H  
ATOM    215 2HD1 LEU A  15      -0.818  25.146 -20.118  1.00  0.79           H  
ATOM    216 3HD1 LEU A  15      -1.920  25.151 -21.513  1.00  0.79           H  
ATOM    217 1HD2 LEU A  15      -4.384  24.170 -20.026  1.00  0.79           H  
ATOM    218 2HD2 LEU A  15      -3.824  23.505 -21.523  1.00  0.79           H  
ATOM    219 3HD2 LEU A  15      -4.091  22.465 -20.122  1.00  0.79           H  
ATOM    220  N   LYS A  16      -0.220  19.820 -21.067  1.00  0.77           N  
ATOM    221  CA  LYS A  16       0.194  18.768 -21.983  1.00  0.77           C  
ATOM    222  C   LYS A  16      -0.515  17.450 -21.668  1.00  0.77           C  
ATOM    223  O   LYS A  16      -0.929  16.718 -22.578  1.00  0.77           O  
ATOM    224  CB  LYS A  16       1.705  18.588 -21.928  1.00  0.77           C  
ATOM    225  CG  LYS A  16       2.498  19.733 -22.562  1.00  0.77           C  
ATOM    226  CD  LYS A  16       4.000  19.528 -22.416  1.00  0.77           C  
ATOM    227  CE  LYS A  16       4.776  20.693 -23.010  1.00  0.77           C  
ATOM    228  NZ  LYS A  16       6.246  20.520 -22.845  1.00  0.77           N  
ATOM    229  H   LYS A  16       0.463  20.275 -20.459  1.00  0.77           H  
ATOM    230  HA  LYS A  16      -0.082  19.064 -22.994  1.00  0.77           H  
ATOM    231 1HB  LYS A  16       2.016  18.505 -20.884  1.00  0.77           H  
ATOM    232 2HB  LYS A  16       1.980  17.661 -22.426  1.00  0.77           H  
ATOM    233 1HG  LYS A  16       2.255  19.786 -23.622  1.00  0.77           H  
ATOM    234 2HG  LYS A  16       2.216  20.671 -22.108  1.00  0.77           H  
ATOM    235 1HD  LYS A  16       4.247  19.445 -21.356  1.00  0.77           H  
ATOM    236 2HD  LYS A  16       4.295  18.607 -22.917  1.00  0.77           H  
ATOM    237 1HE  LYS A  16       4.545  20.772 -24.071  1.00  0.77           H  
ATOM    238 2HE  LYS A  16       4.469  21.614 -22.511  1.00  0.77           H  
ATOM    239 1HZ  LYS A  16       6.728  21.312 -23.249  1.00  0.77           H  
ATOM    240 2HZ  LYS A  16       6.467  20.458 -21.861  1.00  0.77           H  
ATOM    241 3HZ  LYS A  16       6.542  19.674 -23.311  1.00  0.77           H  
ATOM    242  N   TYR A  17      -0.725  17.163 -20.380  1.00  0.75           N  
ATOM    243  CA  TYR A  17      -1.371  15.904 -20.044  1.00  0.75           C  
ATOM    244  C   TYR A  17      -2.861  15.987 -20.313  1.00  0.75           C  
ATOM    245  O   TYR A  17      -3.428  15.090 -20.941  1.00  0.75           O  
ATOM    246  CB  TYR A  17      -1.149  15.545 -18.569  1.00  0.75           C  
ATOM    247  CG  TYR A  17       0.282  15.196 -18.212  1.00  0.75           C  
ATOM    248  CD1 TYR A  17       0.983  15.987 -17.312  1.00  0.75           C  
ATOM    249  CD2 TYR A  17       0.899  14.103 -18.797  1.00  0.75           C  
ATOM    250  CE1 TYR A  17       2.290  15.694 -16.994  1.00  0.75           C  
ATOM    251  CE2 TYR A  17       2.216  13.805 -18.479  1.00  0.75           C  
ATOM    252  CZ  TYR A  17       2.909  14.599 -17.580  1.00  0.75           C  
ATOM    253  OH  TYR A  17       4.218  14.307 -17.264  1.00  0.75           O  
ATOM    254  H   TYR A  17      -0.380  17.791 -19.649  1.00  0.75           H  
ATOM    255  HA  TYR A  17      -0.958  15.116 -20.673  1.00  0.75           H  
ATOM    256 1HB  TYR A  17      -1.454  16.393 -17.949  1.00  0.75           H  
ATOM    257 2HB  TYR A  17      -1.779  14.704 -18.304  1.00  0.75           H  
ATOM    258  HD1 TYR A  17       0.493  16.847 -16.856  1.00  0.75           H  
ATOM    259  HD2 TYR A  17       0.352  13.483 -19.509  1.00  0.75           H  
ATOM    260  HE1 TYR A  17       2.833  16.319 -16.286  1.00  0.75           H  
ATOM    261  HE2 TYR A  17       2.706  12.946 -18.938  1.00  0.75           H  
ATOM    262  HH  TYR A  17       4.559  14.977 -16.664  1.00  0.75           H  
ATOM    263  N   LEU A  18      -3.486  17.093 -19.925  1.00  0.76           N  
ATOM    264  CA  LEU A  18      -4.910  17.236 -20.128  1.00  0.76           C  
ATOM    265  C   LEU A  18      -5.244  17.296 -21.608  1.00  0.76           C  
ATOM    266  O   LEU A  18      -6.259  16.742 -22.028  1.00  0.76           O  
ATOM    267  CB  LEU A  18      -5.430  18.475 -19.415  1.00  0.76           C  
ATOM    268  CG  LEU A  18      -5.407  18.428 -17.894  1.00  0.76           C  
ATOM    269  CD1 LEU A  18      -5.809  19.763 -17.370  1.00  0.76           C  
ATOM    270  CD2 LEU A  18      -6.335  17.357 -17.402  1.00  0.76           C  
ATOM    271  H   LEU A  18      -2.972  17.827 -19.444  1.00  0.76           H  
ATOM    272  HA  LEU A  18      -5.404  16.368 -19.702  1.00  0.76           H  
ATOM    273 1HB  LEU A  18      -4.807  19.316 -19.713  1.00  0.76           H  
ATOM    274 2HB  LEU A  18      -6.451  18.665 -19.735  1.00  0.76           H  
ATOM    275  HG  LEU A  18      -4.397  18.217 -17.554  1.00  0.76           H  
ATOM    276 1HD1 LEU A  18      -5.783  19.763 -16.285  1.00  0.76           H  
ATOM    277 2HD1 LEU A  18      -5.128  20.513 -17.755  1.00  0.76           H  
ATOM    278 3HD1 LEU A  18      -6.798  19.970 -17.692  1.00  0.76           H  
ATOM    279 1HD2 LEU A  18      -6.311  17.332 -16.313  1.00  0.76           H  
ATOM    280 2HD2 LEU A  18      -7.351  17.572 -17.741  1.00  0.76           H  
ATOM    281 3HD2 LEU A  18      -6.014  16.402 -17.794  1.00  0.76           H  
ATOM    282  N   ALA A  19      -4.394  17.948 -22.411  1.00  0.76           N  
ATOM    283  CA  ALA A  19      -4.632  18.020 -23.843  1.00  0.76           C  
ATOM    284  C   ALA A  19      -4.626  16.625 -24.435  1.00  0.76           C  
ATOM    285  O   ALA A  19      -5.484  16.290 -25.251  1.00  0.76           O  
ATOM    286  CB  ALA A  19      -3.571  18.858 -24.527  1.00  0.76           C  
ATOM    287  H   ALA A  19      -3.575  18.414 -22.033  1.00  0.76           H  
ATOM    288  HA  ALA A  19      -5.612  18.467 -24.007  1.00  0.76           H  
ATOM    289 1HB  ALA A  19      -3.775  18.901 -25.595  1.00  0.76           H  
ATOM    290 2HB  ALA A  19      -3.563  19.854 -24.126  1.00  0.76           H  
ATOM    291 3HB  ALA A  19      -2.595  18.401 -24.359  1.00  0.76           H  
ATOM    292  N   LYS A  20      -3.687  15.779 -23.984  1.00  0.77           N  
ATOM    293  CA  LYS A  20      -3.627  14.410 -24.474  1.00  0.77           C  
ATOM    294  C   LYS A  20      -4.930  13.706 -24.143  1.00  0.77           C  
ATOM    295  O   LYS A  20      -5.553  13.085 -25.007  1.00  0.77           O  
ATOM    296  CB  LYS A  20      -2.443  13.660 -23.845  1.00  0.77           C  
ATOM    297  CG  LYS A  20      -2.246  12.212 -24.318  1.00  0.77           C  
ATOM    298  CD  LYS A  20      -1.017  11.587 -23.640  1.00  0.77           C  
ATOM    299  CE  LYS A  20      -0.676  10.203 -24.210  1.00  0.77           C  
ATOM    300  NZ  LYS A  20      -1.713   9.185 -23.892  1.00  0.77           N  
ATOM    301  H   LYS A  20      -2.979  16.094 -23.316  1.00  0.77           H  
ATOM    302  HA  LYS A  20      -3.511  14.426 -25.558  1.00  0.77           H  
ATOM    303 1HB  LYS A  20      -1.524  14.214 -24.033  1.00  0.77           H  
ATOM    304 2HB  LYS A  20      -2.576  13.623 -22.765  1.00  0.77           H  
ATOM    305 1HG  LYS A  20      -3.133  11.621 -24.060  1.00  0.77           H  
ATOM    306 2HG  LYS A  20      -2.117  12.189 -25.399  1.00  0.77           H  
ATOM    307 1HD  LYS A  20      -0.159  12.249 -23.769  1.00  0.77           H  
ATOM    308 2HD  LYS A  20      -1.217  11.487 -22.572  1.00  0.77           H  
ATOM    309 1HE  LYS A  20      -0.581  10.279 -25.292  1.00  0.77           H  
ATOM    310 2HE  LYS A  20       0.276   9.875 -23.795  1.00  0.77           H  
ATOM    311 1HZ  LYS A  20      -1.462   8.295 -24.283  1.00  0.77           H  
ATOM    312 2HZ  LYS A  20      -1.820   9.087 -22.899  1.00  0.77           H  
ATOM    313 3HZ  LYS A  20      -2.619   9.467 -24.289  1.00  0.77           H  
ATOM    314  N   TYR A  21      -5.368  13.847 -22.893  1.00  0.79           N  
ATOM    315  CA  TYR A  21      -6.576  13.177 -22.440  1.00  0.79           C  
ATOM    316  C   TYR A  21      -7.775  13.662 -23.252  1.00  0.79           C  
ATOM    317  O   TYR A  21      -8.626  12.872 -23.669  1.00  0.79           O  
ATOM    318  CB  TYR A  21      -6.775  13.453 -20.952  1.00  0.79           C  
ATOM    319  CG  TYR A  21      -5.619  12.940 -20.125  1.00  0.79           C  
ATOM    320  CD1 TYR A  21      -5.364  13.482 -18.873  1.00  0.79           C  
ATOM    321  CD2 TYR A  21      -4.778  11.964 -20.643  1.00  0.79           C  
ATOM    322  CE1 TYR A  21      -4.280  13.053 -18.139  1.00  0.79           C  
ATOM    323  CE2 TYR A  21      -3.691  11.534 -19.908  1.00  0.79           C  
ATOM    324  CZ  TYR A  21      -3.440  12.075 -18.663  1.00  0.79           C  
ATOM    325  OH  TYR A  21      -2.352  11.648 -17.936  1.00  0.79           O  
ATOM    326  H   TYR A  21      -4.816  14.399 -22.232  1.00  0.79           H  
ATOM    327  HA  TYR A  21      -6.466  12.103 -22.604  1.00  0.79           H  
ATOM    328 1HB  TYR A  21      -6.872  14.524 -20.784  1.00  0.79           H  
ATOM    329 2HB  TYR A  21      -7.691  12.976 -20.606  1.00  0.79           H  
ATOM    330  HD1 TYR A  21      -6.019  14.248 -18.478  1.00  0.79           H  
ATOM    331  HD2 TYR A  21      -4.969  11.542 -21.633  1.00  0.79           H  
ATOM    332  HE1 TYR A  21      -4.081  13.483 -17.159  1.00  0.79           H  
ATOM    333  HE2 TYR A  21      -3.029  10.771 -20.315  1.00  0.79           H  
ATOM    334  HH  TYR A  21      -2.303  12.143 -17.114  1.00  0.79           H  
ATOM    335  N   LEU A  22      -7.816  14.964 -23.530  1.00  0.84           N  
ATOM    336  CA  LEU A  22      -8.896  15.526 -24.312  1.00  0.84           C  
ATOM    337  C   LEU A  22      -8.919  14.894 -25.693  1.00  0.84           C  
ATOM    338  O   LEU A  22      -9.974  14.452 -26.134  1.00  0.84           O  
ATOM    339  CB  LEU A  22      -8.773  17.052 -24.404  1.00  0.84           C  
ATOM    340  CG  LEU A  22      -9.816  17.744 -25.262  1.00  0.84           C  
ATOM    341  CD1 LEU A  22     -11.177  17.471 -24.711  1.00  0.84           C  
ATOM    342  CD2 LEU A  22      -9.558  19.228 -25.276  1.00  0.84           C  
ATOM    343  H   LEU A  22      -7.095  15.581 -23.162  1.00  0.84           H  
ATOM    344  HA  LEU A  22      -9.836  15.291 -23.818  1.00  0.84           H  
ATOM    345 1HB  LEU A  22      -8.823  17.468 -23.396  1.00  0.84           H  
ATOM    346 2HB  LEU A  22      -7.797  17.293 -24.818  1.00  0.84           H  
ATOM    347  HG  LEU A  22      -9.760  17.352 -26.262  1.00  0.84           H  
ATOM    348 1HD1 LEU A  22     -11.926  17.958 -25.335  1.00  0.84           H  
ATOM    349 2HD1 LEU A  22     -11.351  16.396 -24.702  1.00  0.84           H  
ATOM    350 3HD1 LEU A  22     -11.241  17.860 -23.697  1.00  0.84           H  
ATOM    351 1HD2 LEU A  22     -10.305  19.728 -25.895  1.00  0.84           H  
ATOM    352 2HD2 LEU A  22      -9.624  19.593 -24.259  1.00  0.84           H  
ATOM    353 3HD2 LEU A  22      -8.561  19.424 -25.676  1.00  0.84           H  
ATOM    354  N   GLU A  23      -7.770  14.815 -26.376  1.00  0.97           N  
ATOM    355  CA  GLU A  23      -7.762  14.219 -27.713  1.00  0.97           C  
ATOM    356  C   GLU A  23      -8.204  12.752 -27.693  1.00  0.97           C  
ATOM    357  O   GLU A  23      -8.949  12.306 -28.579  1.00  0.97           O  
ATOM    358  CB  GLU A  23      -6.384  14.352 -28.381  1.00  0.97           C  
ATOM    359  CG  GLU A  23      -6.017  15.789 -28.810  1.00  0.97           C  
ATOM    360  CD  GLU A  23      -4.662  15.897 -29.521  1.00  0.97           C  
ATOM    361  OE1 GLU A  23      -3.955  14.917 -29.593  1.00  0.97           O  
ATOM    362  OE2 GLU A  23      -4.354  16.967 -30.000  1.00  0.97           O  
ATOM    363  H   GLU A  23      -6.910  15.187 -25.967  1.00  0.97           H  
ATOM    364  HA  GLU A  23      -8.470  14.762 -28.325  1.00  0.97           H  
ATOM    365 1HB  GLU A  23      -5.616  14.008 -27.683  1.00  0.97           H  
ATOM    366 2HB  GLU A  23      -6.341  13.711 -29.260  1.00  0.97           H  
ATOM    367 1HG  GLU A  23      -6.795  16.166 -29.472  1.00  0.97           H  
ATOM    368 2HG  GLU A  23      -6.004  16.418 -27.919  1.00  0.97           H  
ATOM    369  N   GLU A  24      -7.795  12.006 -26.660  1.00  1.17           N  
ATOM    370  CA  GLU A  24      -8.192  10.605 -26.560  1.00  1.17           C  
ATOM    371  C   GLU A  24      -9.712  10.504 -26.448  1.00  1.17           C  
ATOM    372  O   GLU A  24     -10.329   9.605 -27.027  1.00  1.17           O  
ATOM    373  CB  GLU A  24      -7.517   9.928 -25.357  1.00  1.17           C  
ATOM    374  CG  GLU A  24      -6.008   9.719 -25.513  1.00  1.17           C  
ATOM    375  CD  GLU A  24      -5.334   9.162 -24.278  1.00  1.17           C  
ATOM    376  OE1 GLU A  24      -5.976   9.017 -23.266  1.00  1.17           O  
ATOM    377  OE2 GLU A  24      -4.149   8.887 -24.355  1.00  1.17           O  
ATOM    378  H   GLU A  24      -7.175  12.417 -25.958  1.00  1.17           H  
ATOM    379  HA  GLU A  24      -7.882  10.092 -27.469  1.00  1.17           H  
ATOM    380 1HB  GLU A  24      -7.677  10.536 -24.466  1.00  1.17           H  
ATOM    381 2HB  GLU A  24      -7.979   8.959 -25.179  1.00  1.17           H  
ATOM    382 1HG  GLU A  24      -5.838   9.035 -26.343  1.00  1.17           H  
ATOM    383 2HG  GLU A  24      -5.550  10.670 -25.771  1.00  1.17           H  
ATOM    384  N   GLU A  25     -10.319  11.440 -25.715  1.00  1.45           N  
ATOM    385  CA  GLU A  25     -11.762  11.450 -25.569  1.00  1.45           C  
ATOM    386  C   GLU A  25     -12.488  12.055 -26.787  1.00  1.45           C  
ATOM    387  O   GLU A  25     -13.557  11.578 -27.160  1.00  1.45           O  
ATOM    388  CB  GLU A  25     -12.181  12.172 -24.291  1.00  1.45           C  
ATOM    389  CG  GLU A  25     -11.845  11.496 -22.979  1.00  1.45           C  
ATOM    390  CD  GLU A  25     -12.430  12.244 -21.779  1.00  1.45           C  
ATOM    391  OE1 GLU A  25     -13.593  12.645 -21.830  1.00  1.45           O  
ATOM    392  OE2 GLU A  25     -11.720  12.409 -20.824  1.00  1.45           O  
ATOM    393  H   GLU A  25      -9.754  12.139 -25.227  1.00  1.45           H  
ATOM    394  HA  GLU A  25     -12.091  10.415 -25.475  1.00  1.45           H  
ATOM    395 1HB  GLU A  25     -11.702  13.153 -24.265  1.00  1.45           H  
ATOM    396 2HB  GLU A  25     -13.229  12.317 -24.312  1.00  1.45           H  
ATOM    397 1HG  GLU A  25     -12.235  10.479 -22.993  1.00  1.45           H  
ATOM    398 2HG  GLU A  25     -10.761  11.443 -22.880  1.00  1.45           H  
ATOM    399  N   LEU A  26     -11.874  13.026 -27.492  1.00  1.74           N  
ATOM    400  CA  LEU A  26     -12.503  13.642 -28.679  1.00  1.74           C  
ATOM    401  C   LEU A  26     -12.747  12.605 -29.750  1.00  1.74           C  
ATOM    402  O   LEU A  26     -13.741  12.662 -30.470  1.00  1.74           O  
ATOM    403  CB  LEU A  26     -11.653  14.789 -29.257  1.00  1.74           C  
ATOM    404  CG  LEU A  26     -11.620  16.102 -28.435  1.00  1.74           C  
ATOM    405  CD1 LEU A  26     -10.552  17.042 -28.968  1.00  1.74           C  
ATOM    406  CD2 LEU A  26     -12.958  16.784 -28.567  1.00  1.74           C  
ATOM    407  H   LEU A  26     -10.985  13.383 -27.160  1.00  1.74           H  
ATOM    408  HA  LEU A  26     -13.465  14.051 -28.386  1.00  1.74           H  
ATOM    409 1HB  LEU A  26     -10.629  14.433 -29.354  1.00  1.74           H  
ATOM    410 2HB  LEU A  26     -12.026  15.028 -30.251  1.00  1.74           H  
ATOM    411  HG  LEU A  26     -11.424  15.879 -27.401  1.00  1.74           H  
ATOM    412 1HD1 LEU A  26     -10.560  17.964 -28.392  1.00  1.74           H  
ATOM    413 2HD1 LEU A  26      -9.579  16.585 -28.890  1.00  1.74           H  
ATOM    414 3HD1 LEU A  26     -10.760  17.268 -30.011  1.00  1.74           H  
ATOM    415 1HD2 LEU A  26     -12.952  17.708 -27.988  1.00  1.74           H  
ATOM    416 2HD2 LEU A  26     -13.141  17.013 -29.616  1.00  1.74           H  
ATOM    417 3HD2 LEU A  26     -13.743  16.135 -28.210  1.00  1.74           H  
ATOM    418  N   ALA A  27     -11.861  11.617 -29.823  1.00  1.92           N  
ATOM    419  CA  ALA A  27     -11.997  10.512 -30.764  1.00  1.92           C  
ATOM    420  C   ALA A  27     -13.320   9.740 -30.542  1.00  1.92           C  
ATOM    421  O   ALA A  27     -13.800   9.048 -31.442  1.00  1.92           O  
ATOM    422  CB  ALA A  27     -10.816   9.572 -30.617  1.00  1.92           C  
ATOM    423  H   ALA A  27     -11.032  11.661 -29.223  1.00  1.92           H  
ATOM    424  HA  ALA A  27     -12.009  10.924 -31.772  1.00  1.92           H  
ATOM    425 1HB  ALA A  27     -10.902   8.761 -31.335  1.00  1.92           H  
ATOM    426 2HB  ALA A  27      -9.891  10.123 -30.793  1.00  1.92           H  
ATOM    427 3HB  ALA A  27     -10.807   9.165 -29.604  1.00  1.92           H  
ATOM    428  N   GLY A  28     -13.847   9.807 -29.316  1.00  1.93           N  
ATOM    429  CA  GLY A  28     -15.069   9.159 -28.861  1.00  1.93           C  
ATOM    430  C   GLY A  28     -16.132  10.206 -28.478  1.00  1.93           C  
ATOM    431  O   GLY A  28     -17.054  10.492 -29.245  1.00  1.93           O  
ATOM    432  H   GLY A  28     -13.404  10.414 -28.637  1.00  1.93           H  
ATOM    433 1HA  GLY A  28     -15.454   8.511 -29.647  1.00  1.93           H  
ATOM    434 2HA  GLY A  28     -14.845   8.533 -28.000  1.00  1.93           H  
ATOM    435  N   SER A  29     -16.040  10.681 -27.232  1.00  1.75           N  
ATOM    436  CA  SER A  29     -16.935  11.673 -26.622  1.00  1.75           C  
ATOM    437  C   SER A  29     -16.221  12.270 -25.409  1.00  1.75           C  
ATOM    438  O   SER A  29     -15.566  11.533 -24.677  1.00  1.75           O  
ATOM    439  CB  SER A  29     -18.247  11.037 -26.203  1.00  1.75           C  
ATOM    440  OG  SER A  29     -19.091  11.984 -25.609  1.00  1.75           O  
ATOM    441  H   SER A  29     -15.211  10.416 -26.710  1.00  1.75           H  
ATOM    442  HA  SER A  29     -17.130  12.469 -27.342  1.00  1.75           H  
ATOM    443 1HB  SER A  29     -18.738  10.603 -27.074  1.00  1.75           H  
ATOM    444 2HB  SER A  29     -18.048  10.231 -25.501  1.00  1.75           H  
ATOM    445  HG  SER A  29     -18.585  12.367 -24.882  1.00  1.75           H  
ATOM    446  N   VAL A  30     -16.384  13.574 -25.157  1.00  1.48           N  
ATOM    447  CA  VAL A  30     -15.664  14.205 -24.039  1.00  1.48           C  
ATOM    448  C   VAL A  30     -16.549  14.610 -22.867  1.00  1.48           C  
ATOM    449  O   VAL A  30     -17.578  15.263 -23.055  1.00  1.48           O  
ATOM    450  CB  VAL A  30     -14.941  15.474 -24.528  1.00  1.48           C  
ATOM    451  CG1 VAL A  30     -14.215  16.102 -23.402  1.00  1.48           C  
ATOM    452  CG2 VAL A  30     -14.000  15.149 -25.602  1.00  1.48           C  
ATOM    453  H   VAL A  30     -16.966  14.134 -25.765  1.00  1.48           H  
ATOM    454  HA  VAL A  30     -14.929  13.504 -23.663  1.00  1.48           H  
ATOM    455  HB  VAL A  30     -15.680  16.186 -24.888  1.00  1.48           H  
ATOM    456 1HG1 VAL A  30     -13.729  17.001 -23.738  1.00  1.48           H  
ATOM    457 2HG1 VAL A  30     -14.905  16.338 -22.640  1.00  1.48           H  
ATOM    458 3HG1 VAL A  30     -13.472  15.402 -23.020  1.00  1.48           H  
ATOM    459 1HG2 VAL A  30     -13.521  16.056 -25.917  1.00  1.48           H  
ATOM    460 2HG2 VAL A  30     -13.266  14.474 -25.244  1.00  1.48           H  
ATOM    461 3HG2 VAL A  30     -14.534  14.703 -26.428  1.00  1.48           H  
ATOM    462  N   SER A  31     -16.157  14.216 -21.650  1.00  1.22           N  
ATOM    463  CA  SER A  31     -16.949  14.613 -20.489  1.00  1.22           C  
ATOM    464  C   SER A  31     -16.763  16.107 -20.191  1.00  1.22           C  
ATOM    465  O   SER A  31     -15.667  16.630 -20.401  1.00  1.22           O  
ATOM    466  CB  SER A  31     -16.503  13.847 -19.260  1.00  1.22           C  
ATOM    467  OG  SER A  31     -15.172  14.194 -18.909  1.00  1.22           O  
ATOM    468  H   SER A  31     -15.294  13.656 -21.558  1.00  1.22           H  
ATOM    469  HA  SER A  31     -17.984  14.373 -20.704  1.00  1.22           H  
ATOM    470 1HB  SER A  31     -17.167  14.065 -18.427  1.00  1.22           H  
ATOM    471 2HB  SER A  31     -16.560  12.778 -19.456  1.00  1.22           H  
ATOM    472  HG  SER A  31     -14.609  13.782 -19.597  1.00  1.22           H  
ATOM    473  N   PRO A  32     -17.765  16.802 -19.622  1.00  1.02           N  
ATOM    474  CA  PRO A  32     -17.665  18.163 -19.125  1.00  1.02           C  
ATOM    475  C   PRO A  32     -16.510  18.357 -18.158  1.00  1.02           C  
ATOM    476  O   PRO A  32     -15.888  19.413 -18.143  1.00  1.02           O  
ATOM    477  CB  PRO A  32     -19.006  18.350 -18.417  1.00  1.02           C  
ATOM    478  CG  PRO A  32     -19.954  17.448 -19.164  1.00  1.02           C  
ATOM    479  CD  PRO A  32     -19.128  16.230 -19.530  1.00  1.02           C  
ATOM    480  HA  PRO A  32     -17.573  18.850 -19.980  1.00  1.02           H  
ATOM    481 1HB  PRO A  32     -18.911  18.096 -17.343  1.00  1.02           H  
ATOM    482 2HB  PRO A  32     -19.297  19.387 -18.465  1.00  1.02           H  
ATOM    483 1HG  PRO A  32     -20.821  17.206 -18.526  1.00  1.02           H  
ATOM    484 2HG  PRO A  32     -20.351  17.970 -20.051  1.00  1.02           H  
ATOM    485 1HD  PRO A  32     -19.192  15.459 -18.750  1.00  1.02           H  
ATOM    486 2HD  PRO A  32     -19.480  15.880 -20.512  1.00  1.02           H  
ATOM    487  N   ASP A  33     -16.168  17.322 -17.388  1.00  0.91           N  
ATOM    488  CA  ASP A  33     -15.076  17.466 -16.438  1.00  0.91           C  
ATOM    489  C   ASP A  33     -13.748  17.597 -17.166  1.00  0.91           C  
ATOM    490  O   ASP A  33     -12.906  18.417 -16.791  1.00  0.91           O  
ATOM    491  CB  ASP A  33     -15.035  16.276 -15.489  1.00  0.91           C  
ATOM    492  CG  ASP A  33     -16.183  16.256 -14.509  1.00  0.91           C  
ATOM    493  OD1 ASP A  33     -16.848  17.248 -14.388  1.00  0.91           O  
ATOM    494  OD2 ASP A  33     -16.390  15.244 -13.889  1.00  0.91           O  
ATOM    495  H   ASP A  33     -16.674  16.450 -17.434  1.00  0.91           H  
ATOM    496  HA  ASP A  33     -15.240  18.373 -15.856  1.00  0.91           H  
ATOM    497 1HB  ASP A  33     -15.055  15.352 -16.072  1.00  0.91           H  
ATOM    498 2HB  ASP A  33     -14.097  16.288 -14.935  1.00  0.91           H  
ATOM    499  N   THR A  34     -13.568  16.823 -18.239  1.00  0.84           N  
ATOM    500  CA  THR A  34     -12.346  16.930 -19.027  1.00  0.84           C  
ATOM    501  C   THR A  34     -12.261  18.289 -19.709  1.00  0.84           C  
ATOM    502  O   THR A  34     -11.199  18.926 -19.722  1.00  0.84           O  
ATOM    503  CB  THR A  34     -12.229  15.771 -20.023  1.00  0.84           C  
ATOM    504  OG1 THR A  34     -12.133  14.548 -19.272  1.00  0.84           O  
ATOM    505  CG2 THR A  34     -11.015  15.926 -20.956  1.00  0.84           C  
ATOM    506  H   THR A  34     -14.277  16.134 -18.513  1.00  0.84           H  
ATOM    507  HA  THR A  34     -11.498  16.851 -18.349  1.00  0.84           H  
ATOM    508  HB  THR A  34     -13.135  15.734 -20.624  1.00  0.84           H  
ATOM    509  HG1 THR A  34     -12.013  13.790 -19.878  1.00  0.84           H  
ATOM    510 1HG2 THR A  34     -10.982  15.076 -21.643  1.00  0.84           H  
ATOM    511 2HG2 THR A  34     -11.110  16.848 -21.523  1.00  0.84           H  
ATOM    512 3HG2 THR A  34     -10.098  15.952 -20.371  1.00  0.84           H  
ATOM    513  N   VAL A  35     -13.386  18.762 -20.249  1.00  0.79           N  
ATOM    514  CA  VAL A  35     -13.369  20.055 -20.920  1.00  0.79           C  
ATOM    515  C   VAL A  35     -13.036  21.172 -19.948  1.00  0.79           C  
ATOM    516  O   VAL A  35     -12.205  22.035 -20.251  1.00  0.79           O  
ATOM    517  CB  VAL A  35     -14.738  20.406 -21.522  1.00  0.79           C  
ATOM    518  CG1 VAL A  35     -14.707  21.863 -22.054  1.00  0.79           C  
ATOM    519  CG2 VAL A  35     -15.083  19.437 -22.591  1.00  0.79           C  
ATOM    520  H   VAL A  35     -14.239  18.197 -20.209  1.00  0.79           H  
ATOM    521  HA  VAL A  35     -12.617  20.030 -21.708  1.00  0.79           H  
ATOM    522  HB  VAL A  35     -15.497  20.361 -20.738  1.00  0.79           H  
ATOM    523 1HG1 VAL A  35     -15.679  22.124 -22.466  1.00  0.79           H  
ATOM    524 2HG1 VAL A  35     -14.465  22.548 -21.240  1.00  0.79           H  
ATOM    525 3HG1 VAL A  35     -13.954  21.946 -22.831  1.00  0.79           H  
ATOM    526 1HG2 VAL A  35     -16.060  19.680 -23.005  1.00  0.79           H  
ATOM    527 2HG2 VAL A  35     -14.332  19.468 -23.380  1.00  0.79           H  
ATOM    528 3HG2 VAL A  35     -15.114  18.463 -22.146  1.00  0.79           H  
ATOM    529  N   LEU A  36     -13.700  21.169 -18.789  1.00  0.74           N  
ATOM    530  CA  LEU A  36     -13.499  22.210 -17.801  1.00  0.74           C  
ATOM    531  C   LEU A  36     -12.122  22.127 -17.154  1.00  0.74           C  
ATOM    532  O   LEU A  36     -11.499  23.157 -16.902  1.00  0.74           O  
ATOM    533  CB  LEU A  36     -14.617  22.145 -16.756  1.00  0.74           C  
ATOM    534  CG  LEU A  36     -16.007  22.498 -17.330  1.00  0.74           C  
ATOM    535  CD1 LEU A  36     -17.067  22.333 -16.246  1.00  0.74           C  
ATOM    536  CD2 LEU A  36     -15.960  23.877 -17.899  1.00  0.74           C  
ATOM    537  H   LEU A  36     -14.378  20.433 -18.592  1.00  0.74           H  
ATOM    538  HA  LEU A  36     -13.576  23.168 -18.308  1.00  0.74           H  
ATOM    539 1HB  LEU A  36     -14.664  21.125 -16.362  1.00  0.74           H  
ATOM    540 2HB  LEU A  36     -14.389  22.829 -15.942  1.00  0.74           H  
ATOM    541  HG  LEU A  36     -16.253  21.811 -18.132  1.00  0.74           H  
ATOM    542 1HD1 LEU A  36     -18.033  22.561 -16.656  1.00  0.74           H  
ATOM    543 2HD1 LEU A  36     -17.063  21.301 -15.886  1.00  0.74           H  
ATOM    544 3HD1 LEU A  36     -16.858  23.009 -15.417  1.00  0.74           H  
ATOM    545 1HD2 LEU A  36     -16.928  24.125 -18.323  1.00  0.74           H  
ATOM    546 2HD2 LEU A  36     -15.707  24.573 -17.105  1.00  0.74           H  
ATOM    547 3HD2 LEU A  36     -15.201  23.922 -18.681  1.00  0.74           H  
ATOM    548  N   GLY A  37     -11.615  20.912 -16.931  1.00  0.71           N  
ATOM    549  CA  GLY A  37     -10.289  20.717 -16.358  1.00  0.71           C  
ATOM    550  C   GLY A  37      -9.254  21.369 -17.261  1.00  0.71           C  
ATOM    551  O   GLY A  37      -8.415  22.159 -16.811  1.00  0.71           O  
ATOM    552  H   GLY A  37     -12.167  20.081 -17.132  1.00  0.71           H  
ATOM    553 1HA  GLY A  37     -10.248  21.154 -15.360  1.00  0.71           H  
ATOM    554 2HA  GLY A  37     -10.088  19.650 -16.266  1.00  0.71           H  
ATOM    555  N   TYR A  38      -9.314  21.021 -18.544  1.00  0.68           N  
ATOM    556  CA  TYR A  38      -8.412  21.571 -19.536  1.00  0.68           C  
ATOM    557  C   TYR A  38      -8.578  23.077 -19.607  1.00  0.68           C  
ATOM    558  O   TYR A  38      -7.585  23.807 -19.580  1.00  0.68           O  
ATOM    559  CB  TYR A  38      -8.618  20.849 -20.861  1.00  0.68           C  
ATOM    560  CG  TYR A  38      -7.748  21.303 -21.993  1.00  0.68           C  
ATOM    561  CD1 TYR A  38      -6.370  21.169 -21.932  1.00  0.68           C  
ATOM    562  CD2 TYR A  38      -8.328  21.761 -23.124  1.00  0.68           C  
ATOM    563  CE1 TYR A  38      -5.595  21.542 -23.005  1.00  0.68           C  
ATOM    564  CE2 TYR A  38      -7.569  22.114 -24.203  1.00  0.68           C  
ATOM    565  CZ  TYR A  38      -6.209  22.018 -24.156  1.00  0.68           C  
ATOM    566  OH  TYR A  38      -5.462  22.397 -25.260  1.00  0.68           O  
ATOM    567  H   TYR A  38     -10.022  20.350 -18.852  1.00  0.68           H  
ATOM    568  HA  TYR A  38      -7.390  21.391 -19.229  1.00  0.68           H  
ATOM    569 1HB  TYR A  38      -8.459  19.779 -20.717  1.00  0.68           H  
ATOM    570 2HB  TYR A  38      -9.661  20.972 -21.168  1.00  0.68           H  
ATOM    571  HD1 TYR A  38      -5.901  20.787 -21.037  1.00  0.68           H  
ATOM    572  HD2 TYR A  38      -9.407  21.830 -23.170  1.00  0.68           H  
ATOM    573  HE1 TYR A  38      -4.513  21.456 -22.946  1.00  0.68           H  
ATOM    574  HE2 TYR A  38      -8.051  22.477 -25.110  1.00  0.68           H  
ATOM    575  HH  TYR A  38      -5.993  23.027 -25.813  1.00  0.68           H  
ATOM    576  N   ALA A  39      -9.820  23.559 -19.669  1.00  0.66           N  
ATOM    577  CA  ALA A  39     -10.032  24.988 -19.737  1.00  0.66           C  
ATOM    578  C   ALA A  39      -9.432  25.722 -18.542  1.00  0.66           C  
ATOM    579  O   ALA A  39      -8.814  26.768 -18.723  1.00  0.66           O  
ATOM    580  CB  ALA A  39     -11.500  25.288 -19.798  1.00  0.66           C  
ATOM    581  H   ALA A  39     -10.625  22.933 -19.695  1.00  0.66           H  
ATOM    582  HA  ALA A  39      -9.558  25.356 -20.639  1.00  0.66           H  
ATOM    583 1HB  ALA A  39     -11.592  26.347 -19.877  1.00  0.66           H  
ATOM    584 2HB  ALA A  39     -11.947  24.803 -20.665  1.00  0.66           H  
ATOM    585 3HB  ALA A  39     -11.985  24.935 -18.895  1.00  0.66           H  
ATOM    586  N   GLU A  40      -9.565  25.177 -17.326  1.00  0.65           N  
ATOM    587  CA  GLU A  40      -8.988  25.843 -16.159  1.00  0.65           C  
ATOM    588  C   GLU A  40      -7.476  25.933 -16.291  1.00  0.65           C  
ATOM    589  O   GLU A  40      -6.867  26.981 -16.030  1.00  0.65           O  
ATOM    590  CB  GLU A  40      -9.340  25.120 -14.855  1.00  0.65           C  
ATOM    591  CG  GLU A  40      -8.750  25.821 -13.632  1.00  0.65           C  
ATOM    592  CD  GLU A  40      -9.118  25.222 -12.284  1.00  0.65           C  
ATOM    593  OE1 GLU A  40      -9.744  24.192 -12.232  1.00  0.65           O  
ATOM    594  OE2 GLU A  40      -8.798  25.852 -11.291  1.00  0.65           O  
ATOM    595  H   GLU A  40     -10.092  24.312 -17.206  1.00  0.65           H  
ATOM    596  HA  GLU A  40      -9.390  26.855 -16.108  1.00  0.65           H  
ATOM    597 1HB  GLU A  40     -10.424  25.071 -14.742  1.00  0.65           H  
ATOM    598 2HB  GLU A  40      -8.963  24.096 -14.890  1.00  0.65           H  
ATOM    599 1HG  GLU A  40      -7.667  25.782 -13.732  1.00  0.65           H  
ATOM    600 2HG  GLU A  40      -9.038  26.861 -13.663  1.00  0.65           H  
ATOM    601  N   ALA A  41      -6.858  24.820 -16.693  1.00  0.65           N  
ATOM    602  CA  ALA A  41      -5.414  24.787 -16.846  1.00  0.65           C  
ATOM    603  C   ALA A  41      -4.981  25.823 -17.883  1.00  0.65           C  
ATOM    604  O   ALA A  41      -3.954  26.485 -17.720  1.00  0.65           O  
ATOM    605  CB  ALA A  41      -4.977  23.386 -17.231  1.00  0.65           C  
ATOM    606  H   ALA A  41      -7.408  23.978 -16.885  1.00  0.65           H  
ATOM    607  HA  ALA A  41      -4.961  25.053 -15.892  1.00  0.65           H  
ATOM    608 1HB  ALA A  41      -3.899  23.345 -17.324  1.00  0.65           H  
ATOM    609 2HB  ALA A  41      -5.304  22.694 -16.461  1.00  0.65           H  
ATOM    610 3HB  ALA A  41      -5.442  23.113 -18.170  1.00  0.65           H  
ATOM    611  N   LEU A  42      -5.783  25.982 -18.939  1.00  0.67           N  
ATOM    612  CA  LEU A  42      -5.517  26.965 -19.976  1.00  0.67           C  
ATOM    613  C   LEU A  42      -5.700  28.402 -19.467  1.00  0.67           C  
ATOM    614  O   LEU A  42      -4.914  29.282 -19.805  1.00  0.67           O  
ATOM    615  CB  LEU A  42      -6.404  26.715 -21.181  1.00  0.67           C  
ATOM    616  CG  LEU A  42      -6.181  25.551 -22.070  1.00  0.67           C  
ATOM    617  CD1 LEU A  42      -7.326  25.486 -22.992  1.00  0.67           C  
ATOM    618  CD2 LEU A  42      -4.938  25.758 -22.864  1.00  0.67           C  
ATOM    619  H   LEU A  42      -6.602  25.379 -19.035  1.00  0.67           H  
ATOM    620  HA  LEU A  42      -4.486  26.851 -20.296  1.00  0.67           H  
ATOM    621 1HB  LEU A  42      -7.399  26.572 -20.804  1.00  0.67           H  
ATOM    622 2HB  LEU A  42      -6.366  27.587 -21.806  1.00  0.67           H  
ATOM    623  HG  LEU A  42      -6.130  24.635 -21.503  1.00  0.67           H  
ATOM    624 1HD1 LEU A  42      -7.201  24.683 -23.675  1.00  0.67           H  
ATOM    625 2HD1 LEU A  42      -8.220  25.346 -22.428  1.00  0.67           H  
ATOM    626 3HD1 LEU A  42      -7.384  26.412 -23.548  1.00  0.67           H  
ATOM    627 1HD2 LEU A  42      -4.796  24.916 -23.543  1.00  0.67           H  
ATOM    628 2HD2 LEU A  42      -5.040  26.672 -23.443  1.00  0.67           H  
ATOM    629 3HD2 LEU A  42      -4.089  25.842 -22.203  1.00  0.67           H  
ATOM    630  N   VAL A  43      -6.685  28.644 -18.589  1.00  0.69           N  
ATOM    631  CA  VAL A  43      -6.903  29.994 -18.048  1.00  0.69           C  
ATOM    632  C   VAL A  43      -5.662  30.472 -17.321  1.00  0.69           C  
ATOM    633  O   VAL A  43      -5.279  31.639 -17.415  1.00  0.69           O  
ATOM    634  CB  VAL A  43      -8.101  30.070 -17.064  1.00  0.69           C  
ATOM    635  CG1 VAL A  43      -8.112  31.418 -16.358  1.00  0.69           C  
ATOM    636  CG2 VAL A  43      -9.419  29.922 -17.816  1.00  0.69           C  
ATOM    637  H   VAL A  43      -7.321  27.889 -18.335  1.00  0.69           H  
ATOM    638  HA  VAL A  43      -7.104  30.668 -18.881  1.00  0.69           H  
ATOM    639  HB  VAL A  43      -8.005  29.285 -16.313  1.00  0.69           H  
ATOM    640 1HG1 VAL A  43      -8.957  31.459 -15.670  1.00  0.69           H  
ATOM    641 2HG1 VAL A  43      -7.184  31.544 -15.804  1.00  0.69           H  
ATOM    642 3HG1 VAL A  43      -8.205  32.206 -17.091  1.00  0.69           H  
ATOM    643 1HG2 VAL A  43     -10.235  29.990 -17.113  1.00  0.69           H  
ATOM    644 2HG2 VAL A  43      -9.512  30.717 -18.556  1.00  0.69           H  
ATOM    645 3HG2 VAL A  43      -9.450  28.981 -18.302  1.00  0.69           H  
ATOM    646  N   GLN A  44      -5.038  29.560 -16.587  1.00  0.71           N  
ATOM    647  CA  GLN A  44      -3.848  29.860 -15.803  1.00  0.71           C  
ATOM    648  C   GLN A  44      -2.545  29.861 -16.622  1.00  0.71           C  
ATOM    649  O   GLN A  44      -1.462  30.075 -16.069  1.00  0.71           O  
ATOM    650  CB  GLN A  44      -3.730  28.849 -14.662  1.00  0.71           C  
ATOM    651  CG  GLN A  44      -4.851  28.950 -13.640  1.00  0.71           C  
ATOM    652  CD  GLN A  44      -4.743  27.913 -12.532  1.00  0.71           C  
ATOM    653  OE1 GLN A  44      -3.656  27.619 -12.019  1.00  0.71           O  
ATOM    654  NE2 GLN A  44      -5.883  27.360 -12.155  1.00  0.71           N  
ATOM    655  H   GLN A  44      -5.437  28.617 -16.551  1.00  0.71           H  
ATOM    656  HA  GLN A  44      -3.971  30.853 -15.376  1.00  0.71           H  
ATOM    657 1HB  GLN A  44      -3.749  27.837 -15.083  1.00  0.71           H  
ATOM    658 2HB  GLN A  44      -2.777  28.978 -14.153  1.00  0.71           H  
ATOM    659 1HG  GLN A  44      -4.835  29.942 -13.194  1.00  0.71           H  
ATOM    660 2HG  GLN A  44      -5.801  28.787 -14.160  1.00  0.71           H  
ATOM    661 1HE2 GLN A  44      -5.907  26.667 -11.432  1.00  0.71           H  
ATOM    662 2HE2 GLN A  44      -6.739  27.630 -12.606  1.00  0.71           H  
ATOM    663  N   ALA A  45      -2.629  29.588 -17.924  1.00  0.72           N  
ATOM    664  CA  ALA A  45      -1.450  29.550 -18.770  1.00  0.72           C  
ATOM    665  C   ALA A  45      -0.846  30.955 -18.884  1.00  0.72           C  
ATOM    666  O   ALA A  45      -1.573  31.947 -18.792  1.00  0.72           O  
ATOM    667  CB  ALA A  45      -1.813  29.021 -20.149  1.00  0.72           C  
ATOM    668  H   ALA A  45      -3.535  29.427 -18.361  1.00  0.72           H  
ATOM    669  HA  ALA A  45      -0.739  28.877 -18.299  1.00  0.72           H  
ATOM    670 1HB  ALA A  45      -0.940  28.962 -20.795  1.00  0.72           H  
ATOM    671 2HB  ALA A  45      -2.247  28.040 -20.050  1.00  0.72           H  
ATOM    672 3HB  ALA A  45      -2.544  29.691 -20.599  1.00  0.72           H  
ATOM    673  N   PRO A  46       0.485  31.087 -19.048  1.00  0.72           N  
ATOM    674  CA  PRO A  46       1.185  32.340 -19.296  1.00  0.72           C  
ATOM    675  C   PRO A  46       0.950  32.923 -20.698  1.00  0.72           C  
ATOM    676  O   PRO A  46       1.191  34.107 -20.934  1.00  0.72           O  
ATOM    677  CB  PRO A  46       2.651  31.928 -19.127  1.00  0.72           C  
ATOM    678  CG  PRO A  46       2.684  30.450 -19.452  1.00  0.72           C  
ATOM    679  CD  PRO A  46       1.370  29.906 -18.949  1.00  0.72           C  
ATOM    680  HA  PRO A  46       0.912  33.064 -18.520  1.00  0.72           H  
ATOM    681 1HB  PRO A  46       3.281  32.523 -19.804  1.00  0.72           H  
ATOM    682 2HB  PRO A  46       2.985  32.147 -18.103  1.00  0.72           H  
ATOM    683 1HG  PRO A  46       2.812  30.309 -20.537  1.00  0.72           H  
ATOM    684 2HG  PRO A  46       3.553  29.977 -18.969  1.00  0.72           H  
ATOM    685 1HD  PRO A  46       1.058  29.097 -19.618  1.00  0.72           H  
ATOM    686 2HD  PRO A  46       1.461  29.578 -17.899  1.00  0.72           H  
ATOM    687  N   ARG A  47       0.498  32.083 -21.627  1.00  0.71           N  
ATOM    688  CA  ARG A  47       0.310  32.482 -23.021  1.00  0.71           C  
ATOM    689  C   ARG A  47      -1.109  32.982 -23.307  1.00  0.71           C  
ATOM    690  O   ARG A  47      -2.092  32.297 -23.001  1.00  0.71           O  
ATOM    691  CB  ARG A  47       0.648  31.308 -23.935  1.00  0.71           C  
ATOM    692  CG  ARG A  47       0.670  31.607 -25.426  1.00  0.71           C  
ATOM    693  CD  ARG A  47       1.034  30.395 -26.229  1.00  0.71           C  
ATOM    694  NE  ARG A  47       1.159  30.698 -27.658  1.00  0.71           N  
ATOM    695  CZ  ARG A  47       2.303  31.049 -28.274  1.00  0.71           C  
ATOM    696  NH1 ARG A  47       3.433  31.135 -27.603  1.00  0.71           N  
ATOM    697  NH2 ARG A  47       2.272  31.302 -29.563  1.00  0.71           N  
ATOM    698  H   ARG A  47       0.303  31.128 -21.373  1.00  0.71           H  
ATOM    699  HA  ARG A  47       1.007  33.292 -23.238  1.00  0.71           H  
ATOM    700 1HB  ARG A  47       1.625  30.913 -23.665  1.00  0.71           H  
ATOM    701 2HB  ARG A  47      -0.074  30.508 -23.774  1.00  0.71           H  
ATOM    702 1HG  ARG A  47      -0.312  31.919 -25.739  1.00  0.71           H  
ATOM    703 2HG  ARG A  47       1.389  32.398 -25.637  1.00  0.71           H  
ATOM    704 1HD  ARG A  47       1.984  29.993 -25.879  1.00  0.71           H  
ATOM    705 2HD  ARG A  47       0.253  29.638 -26.107  1.00  0.71           H  
ATOM    706  HE  ARG A  47       0.315  30.666 -28.253  1.00  0.71           H  
ATOM    707 1HH1 ARG A  47       3.448  30.937 -26.613  1.00  0.71           H  
ATOM    708 2HH1 ARG A  47       4.283  31.398 -28.079  1.00  0.71           H  
ATOM    709 1HH2 ARG A  47       1.366  31.225 -30.053  1.00  0.71           H  
ATOM    710 2HH2 ARG A  47       3.106  31.568 -30.056  1.00  0.71           H  
ATOM    711  N   GLU A  48      -1.226  34.142 -23.955  1.00  0.69           N  
ATOM    712  CA  GLU A  48      -2.556  34.679 -24.242  1.00  0.69           C  
ATOM    713  C   GLU A  48      -3.395  33.773 -25.139  1.00  0.69           C  
ATOM    714  O   GLU A  48      -4.601  33.652 -24.939  1.00  0.69           O  
ATOM    715  CB  GLU A  48      -2.470  36.070 -24.870  1.00  0.69           C  
ATOM    716  CG  GLU A  48      -2.007  37.165 -23.906  1.00  0.69           C  
ATOM    717  CD  GLU A  48      -2.000  38.551 -24.537  1.00  0.69           C  
ATOM    718  OE1 GLU A  48      -2.170  38.646 -25.727  1.00  0.69           O  
ATOM    719  OE2 GLU A  48      -1.845  39.519 -23.815  1.00  0.69           O  
ATOM    720  H   GLU A  48      -0.399  34.670 -24.201  1.00  0.69           H  
ATOM    721  HA  GLU A  48      -3.078  34.781 -23.300  1.00  0.69           H  
ATOM    722 1HB  GLU A  48      -1.780  36.047 -25.713  1.00  0.69           H  
ATOM    723 2HB  GLU A  48      -3.450  36.353 -25.257  1.00  0.69           H  
ATOM    724 1HG  GLU A  48      -2.663  37.173 -23.037  1.00  0.69           H  
ATOM    725 2HG  GLU A  48      -1.003  36.922 -23.561  1.00  0.69           H  
ATOM    726  N   GLU A  49      -2.770  33.117 -26.110  1.00  0.66           N  
ATOM    727  CA  GLU A  49      -3.529  32.254 -27.012  1.00  0.66           C  
ATOM    728  C   GLU A  49      -4.183  31.100 -26.256  1.00  0.66           C  
ATOM    729  O   GLU A  49      -5.316  30.716 -26.556  1.00  0.66           O  
ATOM    730  CB  GLU A  49      -2.628  31.700 -28.117  1.00  0.66           C  
ATOM    731  CG  GLU A  49      -2.166  32.739 -29.129  1.00  0.66           C  
ATOM    732  CD  GLU A  49      -1.225  32.186 -30.186  1.00  0.66           C  
ATOM    733  OE1 GLU A  49      -0.637  31.141 -29.974  1.00  0.66           O  
ATOM    734  OE2 GLU A  49      -1.084  32.817 -31.205  1.00  0.66           O  
ATOM    735  H   GLU A  49      -1.779  33.244 -26.233  1.00  0.66           H  
ATOM    736  HA  GLU A  49      -4.321  32.850 -27.473  1.00  0.66           H  
ATOM    737 1HB  GLU A  49      -1.749  31.245 -27.671  1.00  0.66           H  
ATOM    738 2HB  GLU A  49      -3.159  30.917 -28.657  1.00  0.66           H  
ATOM    739 1HG  GLU A  49      -3.043  33.160 -29.622  1.00  0.66           H  
ATOM    740 2HG  GLU A  49      -1.666  33.544 -28.591  1.00  0.66           H  
ATOM    741  N   ASP A  50      -3.479  30.557 -25.259  1.00  0.63           N  
ATOM    742  CA  ASP A  50      -4.021  29.454 -24.479  1.00  0.63           C  
ATOM    743  C   ASP A  50      -5.223  29.944 -23.688  1.00  0.63           C  
ATOM    744  O   ASP A  50      -6.241  29.256 -23.591  1.00  0.63           O  
ATOM    745  CB  ASP A  50      -2.967  28.900 -23.524  1.00  0.63           C  
ATOM    746  CG  ASP A  50      -1.834  28.099 -24.194  1.00  0.63           C  
ATOM    747  OD1 ASP A  50      -1.952  27.741 -25.341  1.00  0.63           O  
ATOM    748  OD2 ASP A  50      -0.846  27.871 -23.535  1.00  0.63           O  
ATOM    749  H   ASP A  50      -2.567  30.928 -25.037  1.00  0.63           H  
ATOM    750  HA  ASP A  50      -4.346  28.663 -25.156  1.00  0.63           H  
ATOM    751 1HB  ASP A  50      -2.511  29.740 -23.006  1.00  0.63           H  
ATOM    752 2HB  ASP A  50      -3.443  28.288 -22.763  1.00  0.63           H  
ATOM    753  N   ARG A  51      -5.125  31.171 -23.178  1.00  0.61           N  
ATOM    754  CA  ARG A  51      -6.215  31.743 -22.406  1.00  0.61           C  
ATOM    755  C   ARG A  51      -7.435  31.936 -23.312  1.00  0.61           C  
ATOM    756  O   ARG A  51      -8.569  31.670 -22.902  1.00  0.61           O  
ATOM    757  CB  ARG A  51      -5.778  33.069 -21.836  1.00  0.61           C  
ATOM    758  CG  ARG A  51      -4.702  32.958 -20.803  1.00  0.61           C  
ATOM    759  CD  ARG A  51      -4.206  34.277 -20.398  1.00  0.61           C  
ATOM    760  NE  ARG A  51      -3.035  34.154 -19.595  1.00  0.61           N  
ATOM    761  CZ  ARG A  51      -2.198  35.145 -19.291  1.00  0.61           C  
ATOM    762  NH1 ARG A  51      -2.402  36.372 -19.713  1.00  0.61           N  
ATOM    763  NH2 ARG A  51      -1.161  34.843 -18.571  1.00  0.61           N  
ATOM    764  H   ARG A  51      -4.250  31.691 -23.289  1.00  0.61           H  
ATOM    765  HA  ARG A  51      -6.466  31.062 -21.592  1.00  0.61           H  
ATOM    766 1HB  ARG A  51      -5.401  33.674 -22.625  1.00  0.61           H  
ATOM    767 2HB  ARG A  51      -6.628  33.584 -21.393  1.00  0.61           H  
ATOM    768 1HG  ARG A  51      -5.092  32.450 -19.921  1.00  0.61           H  
ATOM    769 2HG  ARG A  51      -3.866  32.382 -21.201  1.00  0.61           H  
ATOM    770 1HD  ARG A  51      -3.966  34.873 -21.260  1.00  0.61           H  
ATOM    771 2HD  ARG A  51      -4.970  34.777 -19.818  1.00  0.61           H  
ATOM    772  HE  ARG A  51      -2.773  33.217 -19.247  1.00  0.61           H  
ATOM    773 1HH1 ARG A  51      -3.199  36.574 -20.298  1.00  0.61           H  
ATOM    774 2HH1 ARG A  51      -1.748  37.105 -19.480  1.00  0.61           H  
ATOM    775 1HH2 ARG A  51      -1.052  33.853 -18.313  1.00  0.61           H  
ATOM    776 2HH2 ARG A  51      -0.480  35.541 -18.321  1.00  0.61           H  
ATOM    777  N   GLU A  52      -7.210  32.367 -24.565  1.00  0.59           N  
ATOM    778  CA  GLU A  52      -8.339  32.532 -25.477  1.00  0.59           C  
ATOM    779  C   GLU A  52      -8.991  31.178 -25.758  1.00  0.59           C  
ATOM    780  O   GLU A  52     -10.221  31.070 -25.771  1.00  0.59           O  
ATOM    781  CB  GLU A  52      -7.925  33.210 -26.795  1.00  0.59           C  
ATOM    782  CG  GLU A  52      -7.576  34.700 -26.677  1.00  0.59           C  
ATOM    783  CD  GLU A  52      -7.187  35.339 -28.003  1.00  0.59           C  
ATOM    784  OE1 GLU A  52      -7.085  34.636 -28.982  1.00  0.59           O  
ATOM    785  OE2 GLU A  52      -7.008  36.537 -28.032  1.00  0.59           O  
ATOM    786  H   GLU A  52      -6.259  32.600 -24.861  1.00  0.59           H  
ATOM    787  HA  GLU A  52      -9.079  33.166 -24.993  1.00  0.59           H  
ATOM    788 1HB  GLU A  52      -7.050  32.700 -27.200  1.00  0.59           H  
ATOM    789 2HB  GLU A  52      -8.729  33.108 -27.523  1.00  0.59           H  
ATOM    790 1HG  GLU A  52      -8.442  35.223 -26.282  1.00  0.59           H  
ATOM    791 2HG  GLU A  52      -6.757  34.814 -25.967  1.00  0.59           H  
ATOM    792  N   GLU A  53      -8.172  30.129 -25.930  1.00  0.58           N  
ATOM    793  CA  GLU A  53      -8.718  28.795 -26.158  1.00  0.58           C  
ATOM    794  C   GLU A  53      -9.582  28.389 -24.973  1.00  0.58           C  
ATOM    795  O   GLU A  53     -10.671  27.833 -25.145  1.00  0.58           O  
ATOM    796  CB  GLU A  53      -7.611  27.759 -26.395  1.00  0.58           C  
ATOM    797  CG  GLU A  53      -8.131  26.320 -26.664  1.00  0.58           C  
ATOM    798  CD  GLU A  53      -7.024  25.314 -26.971  1.00  0.58           C  
ATOM    799  OE1 GLU A  53      -6.098  25.663 -27.659  1.00  0.58           O  
ATOM    800  OE2 GLU A  53      -7.119  24.195 -26.518  1.00  0.58           O  
ATOM    801  H   GLU A  53      -7.160  30.276 -25.932  1.00  0.58           H  
ATOM    802  HA  GLU A  53      -9.352  28.830 -27.045  1.00  0.58           H  
ATOM    803 1HB  GLU A  53      -7.001  28.069 -27.243  1.00  0.58           H  
ATOM    804 2HB  GLU A  53      -6.957  27.722 -25.529  1.00  0.58           H  
ATOM    805 1HG  GLU A  53      -8.679  25.980 -25.784  1.00  0.58           H  
ATOM    806 2HG  GLU A  53      -8.830  26.352 -27.498  1.00  0.58           H  
ATOM    807  N   ALA A  54      -9.114  28.696 -23.761  1.00  0.58           N  
ATOM    808  CA  ALA A  54      -9.874  28.345 -22.578  1.00  0.58           C  
ATOM    809  C   ALA A  54     -11.230  28.982 -22.596  1.00  0.58           C  
ATOM    810  O   ALA A  54     -12.236  28.339 -22.298  1.00  0.58           O  
ATOM    811  CB  ALA A  54      -9.194  28.838 -21.344  1.00  0.58           C  
ATOM    812  H   ALA A  54      -8.199  29.143 -23.672  1.00  0.58           H  
ATOM    813  HA  ALA A  54      -9.975  27.264 -22.551  1.00  0.58           H  
ATOM    814 1HB  ALA A  54      -9.782  28.537 -20.490  1.00  0.58           H  
ATOM    815 2HB  ALA A  54      -8.263  28.467 -21.263  1.00  0.58           H  
ATOM    816 3HB  ALA A  54      -9.125  29.910 -21.366  1.00  0.58           H  
ATOM    817  N   LEU A  55     -11.275  30.250 -22.994  1.00  0.59           N  
ATOM    818  CA  LEU A  55     -12.537  30.950 -23.023  1.00  0.59           C  
ATOM    819  C   LEU A  55     -13.485  30.328 -24.023  1.00  0.59           C  
ATOM    820  O   LEU A  55     -14.665  30.143 -23.723  1.00  0.59           O  
ATOM    821  CB  LEU A  55     -12.316  32.422 -23.344  1.00  0.59           C  
ATOM    822  CG  LEU A  55     -11.638  33.228 -22.257  1.00  0.59           C  
ATOM    823  CD1 LEU A  55     -11.365  34.575 -22.781  1.00  0.59           C  
ATOM    824  CD2 LEU A  55     -12.532  33.277 -21.045  1.00  0.59           C  
ATOM    825  H   LEU A  55     -10.407  30.737 -23.236  1.00  0.59           H  
ATOM    826  HA  LEU A  55     -12.990  30.881 -22.038  1.00  0.59           H  
ATOM    827 1HB  LEU A  55     -11.699  32.490 -24.238  1.00  0.59           H  
ATOM    828 2HB  LEU A  55     -13.282  32.882 -23.558  1.00  0.59           H  
ATOM    829  HG  LEU A  55     -10.687  32.773 -21.980  1.00  0.59           H  
ATOM    830 1HD1 LEU A  55     -10.897  35.164 -22.000  1.00  0.59           H  
ATOM    831 2HD1 LEU A  55     -10.709  34.501 -23.646  1.00  0.59           H  
ATOM    832 3HD1 LEU A  55     -12.295  35.037 -23.079  1.00  0.59           H  
ATOM    833 1HD2 LEU A  55     -12.070  33.862 -20.266  1.00  0.59           H  
ATOM    834 2HD2 LEU A  55     -13.488  33.733 -21.309  1.00  0.59           H  
ATOM    835 3HD2 LEU A  55     -12.688  32.270 -20.693  1.00  0.59           H  
ATOM    836  N   ASP A  56     -12.972  29.929 -25.189  1.00  0.60           N  
ATOM    837  CA  ASP A  56     -13.843  29.300 -26.174  1.00  0.60           C  
ATOM    838  C   ASP A  56     -14.429  27.990 -25.630  1.00  0.60           C  
ATOM    839  O   ASP A  56     -15.618  27.698 -25.810  1.00  0.60           O  
ATOM    840  CB  ASP A  56     -13.081  29.021 -27.481  1.00  0.60           C  
ATOM    841  CG  ASP A  56     -12.767  30.271 -28.342  1.00  0.60           C  
ATOM    842  OD1 ASP A  56     -13.324  31.318 -28.099  1.00  0.60           O  
ATOM    843  OD2 ASP A  56     -11.983  30.140 -29.258  1.00  0.60           O  
ATOM    844  H   ASP A  56     -11.983  30.099 -25.392  1.00  0.60           H  
ATOM    845  HA  ASP A  56     -14.667  29.980 -26.389  1.00  0.60           H  
ATOM    846 1HB  ASP A  56     -12.134  28.533 -27.234  1.00  0.60           H  
ATOM    847 2HB  ASP A  56     -13.653  28.319 -28.084  1.00  0.60           H  
ATOM    848  N   LEU A  57     -13.607  27.216 -24.917  1.00  0.63           N  
ATOM    849  CA  LEU A  57     -14.066  25.952 -24.347  1.00  0.63           C  
ATOM    850  C   LEU A  57     -15.111  26.166 -23.255  1.00  0.63           C  
ATOM    851  O   LEU A  57     -16.111  25.443 -23.187  1.00  0.63           O  
ATOM    852  CB  LEU A  57     -12.882  25.208 -23.743  1.00  0.63           C  
ATOM    853  CG  LEU A  57     -11.847  24.669 -24.685  1.00  0.63           C  
ATOM    854  CD1 LEU A  57     -10.680  24.225 -23.870  1.00  0.63           C  
ATOM    855  CD2 LEU A  57     -12.419  23.507 -25.472  1.00  0.63           C  
ATOM    856  H   LEU A  57     -12.631  27.502 -24.799  1.00  0.63           H  
ATOM    857  HA  LEU A  57     -14.506  25.354 -25.142  1.00  0.63           H  
ATOM    858 1HB  LEU A  57     -12.371  25.887 -23.063  1.00  0.63           H  
ATOM    859 2HB  LEU A  57     -13.262  24.377 -23.157  1.00  0.63           H  
ATOM    860  HG  LEU A  57     -11.519  25.454 -25.368  1.00  0.63           H  
ATOM    861 1HD1 LEU A  57      -9.911  23.846 -24.533  1.00  0.63           H  
ATOM    862 2HD1 LEU A  57     -10.302  25.073 -23.322  1.00  0.63           H  
ATOM    863 3HD1 LEU A  57     -10.995  23.452 -23.174  1.00  0.63           H  
ATOM    864 1HD2 LEU A  57     -11.652  23.117 -26.143  1.00  0.63           H  
ATOM    865 2HD2 LEU A  57     -12.736  22.723 -24.787  1.00  0.63           H  
ATOM    866 3HD2 LEU A  57     -13.274  23.850 -26.054  1.00  0.63           H  
ATOM    867  N   LEU A  58     -14.890  27.182 -22.420  1.00  0.65           N  
ATOM    868  CA  LEU A  58     -15.785  27.506 -21.319  1.00  0.65           C  
ATOM    869  C   LEU A  58     -17.132  28.040 -21.799  1.00  0.65           C  
ATOM    870  O   LEU A  58     -18.187  27.574 -21.350  1.00  0.65           O  
ATOM    871  CB  LEU A  58     -15.103  28.559 -20.453  1.00  0.65           C  
ATOM    872  CG  LEU A  58     -13.903  28.128 -19.634  1.00  0.65           C  
ATOM    873  CD1 LEU A  58     -13.211  29.348 -19.067  1.00  0.65           C  
ATOM    874  CD2 LEU A  58     -14.331  27.233 -18.508  1.00  0.65           C  
ATOM    875  H   LEU A  58     -14.040  27.736 -22.536  1.00  0.65           H  
ATOM    876  HA  LEU A  58     -15.952  26.603 -20.734  1.00  0.65           H  
ATOM    877 1HB  LEU A  58     -14.729  29.317 -21.128  1.00  0.65           H  
ATOM    878 2HB  LEU A  58     -15.815  29.003 -19.811  1.00  0.65           H  
ATOM    879  HG  LEU A  58     -13.236  27.615 -20.266  1.00  0.65           H  
ATOM    880 1HD1 LEU A  58     -12.343  29.038 -18.494  1.00  0.65           H  
ATOM    881 2HD1 LEU A  58     -12.894  29.990 -19.876  1.00  0.65           H  
ATOM    882 3HD1 LEU A  58     -13.901  29.884 -18.425  1.00  0.65           H  
ATOM    883 1HD2 LEU A  58     -13.458  26.925 -17.934  1.00  0.65           H  
ATOM    884 2HD2 LEU A  58     -15.010  27.771 -17.860  1.00  0.65           H  
ATOM    885 3HD2 LEU A  58     -14.825  26.359 -18.919  1.00  0.65           H  
ATOM    886  N   GLU A  59     -17.115  28.964 -22.776  1.00  0.69           N  
ATOM    887  CA  GLU A  59     -18.372  29.495 -23.295  1.00  0.69           C  
ATOM    888  C   GLU A  59     -19.148  28.377 -23.981  1.00  0.69           C  
ATOM    889  O   GLU A  59     -20.370  28.288 -23.857  1.00  0.69           O  
ATOM    890  CB  GLU A  59     -18.161  30.682 -24.265  1.00  0.69           C  
ATOM    891  CG  GLU A  59     -17.680  31.991 -23.608  1.00  0.69           C  
ATOM    892  CD  GLU A  59     -17.598  33.167 -24.575  1.00  0.69           C  
ATOM    893  OE1 GLU A  59     -17.758  32.955 -25.752  1.00  0.69           O  
ATOM    894  OE2 GLU A  59     -17.401  34.279 -24.129  1.00  0.69           O  
ATOM    895  H   GLU A  59     -16.227  29.315 -23.138  1.00  0.69           H  
ATOM    896  HA  GLU A  59     -18.968  29.853 -22.454  1.00  0.69           H  
ATOM    897 1HB  GLU A  59     -17.412  30.399 -25.011  1.00  0.69           H  
ATOM    898 2HB  GLU A  59     -19.089  30.888 -24.795  1.00  0.69           H  
ATOM    899 1HG  GLU A  59     -18.338  32.246 -22.778  1.00  0.69           H  
ATOM    900 2HG  GLU A  59     -16.689  31.812 -23.213  1.00  0.69           H  
ATOM    901  N   GLY A  60     -18.422  27.495 -24.675  1.00  0.74           N  
ATOM    902  CA  GLY A  60     -19.005  26.350 -25.348  1.00  0.74           C  
ATOM    903  C   GLY A  60     -19.702  25.427 -24.354  1.00  0.74           C  
ATOM    904  O   GLY A  60     -20.852  25.039 -24.553  1.00  0.74           O  
ATOM    905  H   GLY A  60     -17.415  27.629 -24.771  1.00  0.74           H  
ATOM    906 1HA  GLY A  60     -19.713  26.691 -26.102  1.00  0.74           H  
ATOM    907 2HA  GLY A  60     -18.215  25.805 -25.863  1.00  0.74           H  
ATOM    908  N   ALA A  61     -18.984  25.042 -23.296  1.00  0.79           N  
ATOM    909  CA  ALA A  61     -19.497  24.156 -22.257  1.00  0.79           C  
ATOM    910  C   ALA A  61     -20.694  24.697 -21.492  1.00  0.79           C  
ATOM    911  O   ALA A  61     -21.600  23.938 -21.169  1.00  0.79           O  
ATOM    912  CB  ALA A  61     -18.408  23.878 -21.232  1.00  0.79           C  
ATOM    913  H   ALA A  61     -18.023  25.376 -23.208  1.00  0.79           H  
ATOM    914  HA  ALA A  61     -19.796  23.225 -22.739  1.00  0.79           H  
ATOM    915 1HB  ALA A  61     -18.777  23.183 -20.481  1.00  0.79           H  
ATOM    916 2HB  ALA A  61     -17.545  23.450 -21.731  1.00  0.79           H  
ATOM    917 3HB  ALA A  61     -18.119  24.817 -20.752  1.00  0.79           H  
ATOM    918  N   LEU A  62     -20.721  26.003 -21.226  1.00  0.83           N  
ATOM    919  CA  LEU A  62     -21.701  26.585 -20.309  1.00  0.83           C  
ATOM    920  C   LEU A  62     -23.164  26.049 -20.385  1.00  0.83           C  
ATOM    921  O   LEU A  62     -23.652  25.566 -19.362  1.00  0.83           O  
ATOM    922  CB  LEU A  62     -21.666  28.125 -20.467  1.00  0.83           C  
ATOM    923  CG  LEU A  62     -22.542  28.922 -19.507  1.00  0.83           C  
ATOM    924  CD1 LEU A  62     -22.039  28.681 -18.081  1.00  0.83           C  
ATOM    925  CD2 LEU A  62     -22.449  30.400 -19.846  1.00  0.83           C  
ATOM    926  H   LEU A  62     -19.960  26.594 -21.568  1.00  0.83           H  
ATOM    927  HA  LEU A  62     -21.343  26.386 -19.308  1.00  0.83           H  
ATOM    928 1HB  LEU A  62     -20.639  28.443 -20.295  1.00  0.83           H  
ATOM    929 2HB  LEU A  62     -21.908  28.410 -21.476  1.00  0.83           H  
ATOM    930  HG  LEU A  62     -23.576  28.582 -19.581  1.00  0.83           H  
ATOM    931 1HD1 LEU A  62     -22.649  29.237 -17.373  1.00  0.83           H  
ATOM    932 2HD1 LEU A  62     -22.092  27.623 -17.860  1.00  0.83           H  
ATOM    933 3HD1 LEU A  62     -21.012  29.014 -18.001  1.00  0.83           H  
ATOM    934 1HD2 LEU A  62     -23.065  30.974 -19.152  1.00  0.83           H  
ATOM    935 2HD2 LEU A  62     -21.409  30.724 -19.764  1.00  0.83           H  
ATOM    936 3HD2 LEU A  62     -22.802  30.560 -20.865  1.00  0.83           H  
ATOM    937  N   PRO A  63     -23.875  25.995 -21.537  1.00  0.85           N  
ATOM    938  CA  PRO A  63     -25.252  25.510 -21.628  1.00  0.85           C  
ATOM    939  C   PRO A  63     -25.447  24.020 -21.317  1.00  0.85           C  
ATOM    940  O   PRO A  63     -26.578  23.581 -21.100  1.00  0.85           O  
ATOM    941  CB  PRO A  63     -25.625  25.814 -23.087  1.00  0.85           C  
ATOM    942  CG  PRO A  63     -24.305  25.890 -23.816  1.00  0.85           C  
ATOM    943  CD  PRO A  63     -23.359  26.516 -22.826  1.00  0.85           C  
ATOM    944  HA  PRO A  63     -25.873  26.112 -20.950  1.00  0.85           H  
ATOM    945 1HB  PRO A  63     -26.274  25.015 -23.476  1.00  0.85           H  
ATOM    946 2HB  PRO A  63     -26.200  26.749 -23.142  1.00  0.85           H  
ATOM    947 1HG  PRO A  63     -23.971  24.883 -24.118  1.00  0.85           H  
ATOM    948 2HG  PRO A  63     -24.402  26.481 -24.737  1.00  0.85           H  
ATOM    949 1HD  PRO A  63     -22.377  26.192 -23.067  1.00  0.85           H  
ATOM    950 2HD  PRO A  63     -23.454  27.604 -22.874  1.00  0.85           H  
ATOM    951  N   GLU A  64     -24.369  23.233 -21.347  1.00  0.86           N  
ATOM    952  CA  GLU A  64     -24.448  21.794 -21.106  1.00  0.86           C  
ATOM    953  C   GLU A  64     -24.162  21.426 -19.655  1.00  0.86           C  
ATOM    954  O   GLU A  64     -24.166  20.247 -19.293  1.00  0.86           O  
ATOM    955  CB  GLU A  64     -23.465  21.045 -22.015  1.00  0.86           C  
ATOM    956  CG  GLU A  64     -23.776  21.163 -23.508  1.00  0.86           C  
ATOM    957  CD  GLU A  64     -22.818  20.384 -24.399  1.00  0.86           C  
ATOM    958  OE1 GLU A  64     -21.908  19.770 -23.888  1.00  0.86           O  
ATOM    959  OE2 GLU A  64     -23.013  20.400 -25.592  1.00  0.86           O  
ATOM    960  H   GLU A  64     -23.441  23.628 -21.494  1.00  0.86           H  
ATOM    961  HA  GLU A  64     -25.458  21.464 -21.343  1.00  0.86           H  
ATOM    962 1HB  GLU A  64     -22.458  21.437 -21.852  1.00  0.86           H  
ATOM    963 2HB  GLU A  64     -23.454  19.989 -21.751  1.00  0.86           H  
ATOM    964 1HG  GLU A  64     -24.791  20.808 -23.684  1.00  0.86           H  
ATOM    965 2HG  GLU A  64     -23.739  22.219 -23.783  1.00  0.86           H  
ATOM    966  N   LEU A  65     -23.887  22.431 -18.837  1.00  0.85           N  
ATOM    967  CA  LEU A  65     -23.502  22.228 -17.448  1.00  0.85           C  
ATOM    968  C   LEU A  65     -24.627  22.427 -16.434  1.00  0.85           C  
ATOM    969  O   LEU A  65     -25.591  23.152 -16.701  1.00  0.85           O  
ATOM    970  CB  LEU A  65     -22.386  23.188 -17.143  1.00  0.85           C  
ATOM    971  CG  LEU A  65     -21.206  23.071 -17.972  1.00  0.85           C  
ATOM    972  CD1 LEU A  65     -20.294  24.104 -17.576  1.00  0.85           C  
ATOM    973  CD2 LEU A  65     -20.594  21.726 -17.838  1.00  0.85           C  
ATOM    974  H   LEU A  65     -23.910  23.390 -19.191  1.00  0.85           H  
ATOM    975  HA  LEU A  65     -23.129  21.209 -17.342  1.00  0.85           H  
ATOM    976 1HB  LEU A  65     -22.761  24.190 -17.285  1.00  0.85           H  
ATOM    977 2HB  LEU A  65     -22.107  23.088 -16.143  1.00  0.85           H  
ATOM    978  HG  LEU A  65     -21.474  23.229 -18.980  1.00  0.85           H  
ATOM    979 1HD1 LEU A  65     -19.419  24.044 -18.209  1.00  0.85           H  
ATOM    980 2HD1 LEU A  65     -20.770  25.061 -17.686  1.00  0.85           H  
ATOM    981 3HD1 LEU A  65     -20.011  23.970 -16.540  1.00  0.85           H  
ATOM    982 1HD2 LEU A  65     -19.710  21.677 -18.470  1.00  0.85           H  
ATOM    983 2HD2 LEU A  65     -20.312  21.548 -16.801  1.00  0.85           H  
ATOM    984 3HD2 LEU A  65     -21.312  20.966 -18.149  1.00  0.85           H  
ATOM    985  N   SER A  66     -24.492  21.789 -15.259  1.00  0.82           N  
ATOM    986  CA  SER A  66     -25.431  21.984 -14.156  1.00  0.82           C  
ATOM    987  C   SER A  66     -25.210  23.379 -13.599  1.00  0.82           C  
ATOM    988  O   SER A  66     -24.108  23.884 -13.754  1.00  0.82           O  
ATOM    989  CB  SER A  66     -25.136  20.971 -13.070  1.00  0.82           C  
ATOM    990  OG  SER A  66     -23.859  21.225 -12.499  1.00  0.82           O  
ATOM    991  H   SER A  66     -23.678  21.178 -15.101  1.00  0.82           H  
ATOM    992  HA  SER A  66     -26.442  21.863 -14.538  1.00  0.82           H  
ATOM    993 1HB  SER A  66     -25.891  21.003 -12.299  1.00  0.82           H  
ATOM    994 2HB  SER A  66     -25.147  19.969 -13.496  1.00  0.82           H  
ATOM    995  HG  SER A  66     -23.215  20.869 -13.171  1.00  0.82           H  
ATOM    996  N   PRO A  67     -26.164  24.011 -12.892  1.00  0.79           N  
ATOM    997  CA  PRO A  67     -26.001  25.314 -12.257  1.00  0.79           C  
ATOM    998  C   PRO A  67     -24.723  25.445 -11.427  1.00  0.79           C  
ATOM    999  O   PRO A  67     -24.070  26.491 -11.444  1.00  0.79           O  
ATOM   1000  CB  PRO A  67     -27.248  25.381 -11.373  1.00  0.79           C  
ATOM   1001  CG  PRO A  67     -28.282  24.579 -12.136  1.00  0.79           C  
ATOM   1002  CD  PRO A  67     -27.512  23.422 -12.730  1.00  0.79           C  
ATOM   1003  HA  PRO A  67     -26.040  26.094 -13.024  1.00  0.79           H  
ATOM   1004 1HB  PRO A  67     -27.022  24.963 -10.375  1.00  0.79           H  
ATOM   1005 2HB  PRO A  67     -27.541  26.429 -11.220  1.00  0.79           H  
ATOM   1006 1HG  PRO A  67     -29.085  24.252 -11.456  1.00  0.79           H  
ATOM   1007 2HG  PRO A  67     -28.756  25.209 -12.904  1.00  0.79           H  
ATOM   1008 1HD  PRO A  67     -27.506  22.580 -12.034  1.00  0.79           H  
ATOM   1009 2HD  PRO A  67     -27.961  23.171 -13.700  1.00  0.79           H  
ATOM   1010  N   ASP A  68     -24.291  24.373 -10.767  1.00  0.75           N  
ATOM   1011  CA  ASP A  68     -23.080  24.513  -9.978  1.00  0.75           C  
ATOM   1012  C   ASP A  68     -21.873  24.581 -10.903  1.00  0.75           C  
ATOM   1013  O   ASP A  68     -20.982  25.421 -10.724  1.00  0.75           O  
ATOM   1014  CB  ASP A  68     -22.947  23.344  -9.010  1.00  0.75           C  
ATOM   1015  CG  ASP A  68     -24.012  23.377  -7.929  1.00  0.75           C  
ATOM   1016  OD1 ASP A  68     -24.668  24.385  -7.794  1.00  0.75           O  
ATOM   1017  OD2 ASP A  68     -24.171  22.393  -7.253  1.00  0.75           O  
ATOM   1018  H   ASP A  68     -24.799  23.500 -10.776  1.00  0.75           H  
ATOM   1019  HA  ASP A  68     -23.133  25.440  -9.410  1.00  0.75           H  
ATOM   1020 1HB  ASP A  68     -23.029  22.404  -9.562  1.00  0.75           H  
ATOM   1021 2HB  ASP A  68     -21.962  23.366  -8.543  1.00  0.75           H  
ATOM   1022  N   GLU A  69     -21.871  23.734 -11.931  1.00  0.71           N  
ATOM   1023  CA  GLU A  69     -20.778  23.735 -12.894  1.00  0.71           C  
ATOM   1024  C   GLU A  69     -20.783  25.037 -13.705  1.00  0.71           C  
ATOM   1025  O   GLU A  69     -19.724  25.549 -14.072  1.00  0.71           O  
ATOM   1026  CB  GLU A  69     -20.885  22.516 -13.783  1.00  0.71           C  
ATOM   1027  CG  GLU A  69     -20.599  21.198 -13.147  1.00  0.71           C  
ATOM   1028  CD  GLU A  69     -21.027  20.066 -14.039  1.00  0.71           C  
ATOM   1029  OE1 GLU A  69     -22.157  20.109 -14.515  1.00  0.71           O  
ATOM   1030  OE2 GLU A  69     -20.257  19.175 -14.255  1.00  0.71           O  
ATOM   1031  H   GLU A  69     -22.642  23.068 -12.059  1.00  0.71           H  
ATOM   1032  HA  GLU A  69     -19.835  23.679 -12.347  1.00  0.71           H  
ATOM   1033 1HB  GLU A  69     -21.899  22.445 -14.129  1.00  0.71           H  
ATOM   1034 2HB  GLU A  69     -20.231  22.628 -14.638  1.00  0.71           H  
ATOM   1035 1HG  GLU A  69     -19.529  21.119 -12.954  1.00  0.71           H  
ATOM   1036 2HG  GLU A  69     -21.124  21.139 -12.194  1.00  0.71           H  
ATOM   1037  N   ARG A  70     -21.982  25.577 -13.984  1.00  0.68           N  
ATOM   1038  CA  ARG A  70     -22.103  26.814 -14.751  1.00  0.68           C  
ATOM   1039  C   ARG A  70     -21.447  27.939 -13.976  1.00  0.68           C  
ATOM   1040  O   ARG A  70     -20.764  28.780 -14.559  1.00  0.68           O  
ATOM   1041  CB  ARG A  70     -23.560  27.201 -15.004  1.00  0.68           C  
ATOM   1042  CG  ARG A  70     -24.331  26.310 -15.978  1.00  0.68           C  
ATOM   1043  CD  ARG A  70     -25.742  26.744 -16.143  1.00  0.68           C  
ATOM   1044  NE  ARG A  70     -26.521  25.784 -16.905  1.00  0.68           N  
ATOM   1045  CZ  ARG A  70     -27.794  25.969 -17.312  1.00  0.68           C  
ATOM   1046  NH1 ARG A  70     -28.415  27.104 -17.060  1.00  0.68           N  
ATOM   1047  NH2 ARG A  70     -28.423  25.006 -17.965  1.00  0.68           N  
ATOM   1048  H   ARG A  70     -22.819  25.098 -13.673  1.00  0.68           H  
ATOM   1049  HA  ARG A  70     -21.592  26.686 -15.703  1.00  0.68           H  
ATOM   1050 1HB  ARG A  70     -24.094  27.182 -14.060  1.00  0.68           H  
ATOM   1051 2HB  ARG A  70     -23.604  28.218 -15.378  1.00  0.68           H  
ATOM   1052 1HG  ARG A  70     -23.862  26.350 -16.951  1.00  0.68           H  
ATOM   1053 2HG  ARG A  70     -24.330  25.299 -15.637  1.00  0.68           H  
ATOM   1054 1HD  ARG A  70     -26.207  26.864 -15.175  1.00  0.68           H  
ATOM   1055 2HD  ARG A  70     -25.762  27.693 -16.675  1.00  0.68           H  
ATOM   1056  HE  ARG A  70     -26.090  24.865 -17.091  1.00  0.68           H  
ATOM   1057 1HH1 ARG A  70     -27.940  27.837 -16.561  1.00  0.68           H  
ATOM   1058 2HH1 ARG A  70     -29.369  27.237 -17.366  1.00  0.68           H  
ATOM   1059 1HH2 ARG A  70     -27.946  24.129 -18.160  1.00  0.68           H  
ATOM   1060 2HH2 ARG A  70     -29.373  25.139 -18.270  1.00  0.68           H  
ATOM   1061  N   MET A  71     -21.632  27.951 -12.652  1.00  0.65           N  
ATOM   1062  CA  MET A  71     -20.991  28.964 -11.831  1.00  0.65           C  
ATOM   1063  C   MET A  71     -19.474  28.794 -11.820  1.00  0.65           C  
ATOM   1064  O   MET A  71     -18.738  29.787 -11.860  1.00  0.65           O  
ATOM   1065  CB  MET A  71     -21.607  28.993 -10.436  1.00  0.65           C  
ATOM   1066  CG  MET A  71     -23.015  29.607 -10.426  1.00  0.65           C  
ATOM   1067  SD  MET A  71     -23.672  29.894  -8.778  1.00  0.65           S  
ATOM   1068  CE  MET A  71     -24.162  28.246  -8.300  1.00  0.65           C  
ATOM   1069  H   MET A  71     -22.242  27.258 -12.210  1.00  0.65           H  
ATOM   1070  HA  MET A  71     -21.194  29.932 -12.282  1.00  0.65           H  
ATOM   1071 1HB  MET A  71     -21.701  27.965 -10.072  1.00  0.65           H  
ATOM   1072 2HB  MET A  71     -20.969  29.520  -9.746  1.00  0.65           H  
ATOM   1073 1HG  MET A  71     -22.995  30.558 -10.957  1.00  0.65           H  
ATOM   1074 2HG  MET A  71     -23.697  28.942 -10.954  1.00  0.65           H  
ATOM   1075 1HE  MET A  71     -24.592  28.267  -7.300  1.00  0.65           H  
ATOM   1076 2HE  MET A  71     -24.901  27.863  -9.008  1.00  0.65           H  
ATOM   1077 3HE  MET A  71     -23.291  27.591  -8.306  1.00  0.65           H  
ATOM   1078  N   GLU A  72     -18.976  27.546 -11.824  1.00  0.63           N  
ATOM   1079  CA  GLU A  72     -17.523  27.397 -11.903  1.00  0.63           C  
ATOM   1080  C   GLU A  72     -17.047  27.965 -13.242  1.00  0.63           C  
ATOM   1081  O   GLU A  72     -16.065  28.708 -13.291  1.00  0.63           O  
ATOM   1082  CB  GLU A  72     -17.062  25.936 -11.759  1.00  0.63           C  
ATOM   1083  CG  GLU A  72     -17.228  25.335 -10.364  1.00  0.63           C  
ATOM   1084  CD  GLU A  72     -16.711  23.904 -10.260  1.00  0.63           C  
ATOM   1085  OE1 GLU A  72     -16.322  23.350 -11.263  1.00  0.63           O  
ATOM   1086  OE2 GLU A  72     -16.695  23.378  -9.170  1.00  0.63           O  
ATOM   1087  H   GLU A  72     -19.597  26.737 -11.747  1.00  0.63           H  
ATOM   1088  HA  GLU A  72     -17.066  27.980 -11.104  1.00  0.63           H  
ATOM   1089 1HB  GLU A  72     -17.624  25.312 -12.454  1.00  0.63           H  
ATOM   1090 2HB  GLU A  72     -16.010  25.860 -12.034  1.00  0.63           H  
ATOM   1091 1HG  GLU A  72     -16.699  25.958  -9.645  1.00  0.63           H  
ATOM   1092 2HG  GLU A  72     -18.290  25.351 -10.108  1.00  0.63           H  
ATOM   1093  N   VAL A  73     -17.811  27.715 -14.309  1.00  0.61           N  
ATOM   1094  CA  VAL A  73     -17.471  28.268 -15.609  1.00  0.61           C  
ATOM   1095  C   VAL A  73     -17.489  29.774 -15.621  1.00  0.61           C  
ATOM   1096  O   VAL A  73     -16.557  30.381 -16.139  1.00  0.61           O  
ATOM   1097  CB  VAL A  73     -18.383  27.751 -16.714  1.00  0.61           C  
ATOM   1098  CG1 VAL A  73     -18.168  28.539 -17.955  1.00  0.61           C  
ATOM   1099  CG2 VAL A  73     -18.027  26.418 -17.009  1.00  0.61           C  
ATOM   1100  H   VAL A  73     -18.616  27.095 -14.213  1.00  0.61           H  
ATOM   1101  HA  VAL A  73     -16.460  27.942 -15.849  1.00  0.61           H  
ATOM   1102  HB  VAL A  73     -19.420  27.824 -16.422  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  73     -18.794  28.151 -18.752  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  73     -18.419  29.573 -17.768  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  73     -17.154  28.457 -18.229  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  73     -18.633  26.098 -17.820  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  73     -16.996  26.417 -17.306  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  73     -18.167  25.782 -16.134  1.00  0.61           H  
ATOM   1109  N   LEU A  74     -18.503  30.393 -15.029  1.00  0.59           N  
ATOM   1110  CA  LEU A  74     -18.540  31.844 -15.006  1.00  0.59           C  
ATOM   1111  C   LEU A  74     -17.336  32.409 -14.271  1.00  0.59           C  
ATOM   1112  O   LEU A  74     -16.757  33.413 -14.694  1.00  0.59           O  
ATOM   1113  CB  LEU A  74     -19.799  32.348 -14.330  1.00  0.59           C  
ATOM   1114  CG  LEU A  74     -21.113  32.179 -15.033  1.00  0.59           C  
ATOM   1115  CD1 LEU A  74     -22.215  32.627 -14.071  1.00  0.59           C  
ATOM   1116  CD2 LEU A  74     -21.114  33.022 -16.297  1.00  0.59           C  
ATOM   1117  H   LEU A  74     -19.261  29.846 -14.624  1.00  0.59           H  
ATOM   1118  HA  LEU A  74     -18.523  32.205 -16.030  1.00  0.59           H  
ATOM   1119 1HB  LEU A  74     -19.883  31.837 -13.377  1.00  0.59           H  
ATOM   1120 2HB  LEU A  74     -19.675  33.414 -14.130  1.00  0.59           H  
ATOM   1121  HG  LEU A  74     -21.275  31.134 -15.293  1.00  0.59           H  
ATOM   1122 1HD1 LEU A  74     -23.171  32.534 -14.551  1.00  0.59           H  
ATOM   1123 2HD1 LEU A  74     -22.193  32.016 -13.172  1.00  0.59           H  
ATOM   1124 3HD1 LEU A  74     -22.048  33.666 -13.806  1.00  0.59           H  
ATOM   1125 1HD2 LEU A  74     -22.072  32.915 -16.804  1.00  0.59           H  
ATOM   1126 2HD2 LEU A  74     -20.955  34.071 -16.030  1.00  0.59           H  
ATOM   1127 3HD2 LEU A  74     -20.318  32.688 -16.952  1.00  0.59           H  
ATOM   1128  N   LEU A  75     -16.913  31.744 -13.195  1.00  0.58           N  
ATOM   1129  CA  LEU A  75     -15.742  32.189 -12.455  1.00  0.58           C  
ATOM   1130  C   LEU A  75     -14.528  32.191 -13.374  1.00  0.58           C  
ATOM   1131  O   LEU A  75     -13.808  33.191 -13.463  1.00  0.58           O  
ATOM   1132  CB  LEU A  75     -15.451  31.257 -11.273  1.00  0.58           C  
ATOM   1133  CG  LEU A  75     -14.230  31.595 -10.454  1.00  0.58           C  
ATOM   1134  CD1 LEU A  75     -14.431  32.939  -9.767  1.00  0.58           C  
ATOM   1135  CD2 LEU A  75     -13.974  30.487  -9.476  1.00  0.58           C  
ATOM   1136  H   LEU A  75     -17.431  30.925 -12.867  1.00  0.58           H  
ATOM   1137  HA  LEU A  75     -15.912  33.201 -12.094  1.00  0.58           H  
ATOM   1138 1HB  LEU A  75     -16.317  31.235 -10.619  1.00  0.58           H  
ATOM   1139 2HB  LEU A  75     -15.296  30.260 -11.650  1.00  0.58           H  
ATOM   1140  HG  LEU A  75     -13.369  31.684 -11.112  1.00  0.58           H  
ATOM   1141 1HD1 LEU A  75     -13.540  33.166  -9.190  1.00  0.58           H  
ATOM   1142 2HD1 LEU A  75     -14.597  33.712 -10.516  1.00  0.58           H  
ATOM   1143 3HD1 LEU A  75     -15.288  32.888  -9.098  1.00  0.58           H  
ATOM   1144 1HD2 LEU A  75     -13.081  30.715  -8.894  1.00  0.58           H  
ATOM   1145 2HD2 LEU A  75     -14.826  30.384  -8.807  1.00  0.58           H  
ATOM   1146 3HD2 LEU A  75     -13.822  29.553 -10.021  1.00  0.58           H  
ATOM   1147  N   TYR A  76     -14.318  31.082 -14.095  1.00  0.57           N  
ATOM   1148  CA  TYR A  76     -13.144  30.973 -14.953  1.00  0.57           C  
ATOM   1149  C   TYR A  76     -13.250  31.852 -16.196  1.00  0.57           C  
ATOM   1150  O   TYR A  76     -12.241  32.393 -16.653  1.00  0.57           O  
ATOM   1151  CB  TYR A  76     -12.878  29.506 -15.288  1.00  0.57           C  
ATOM   1152  CG  TYR A  76     -12.402  28.795 -14.068  1.00  0.57           C  
ATOM   1153  CD1 TYR A  76     -13.172  27.803 -13.500  1.00  0.57           C  
ATOM   1154  CD2 TYR A  76     -11.212  29.182 -13.474  1.00  0.57           C  
ATOM   1155  CE1 TYR A  76     -12.763  27.187 -12.339  1.00  0.57           C  
ATOM   1156  CE2 TYR A  76     -10.798  28.568 -12.312  1.00  0.57           C  
ATOM   1157  CZ  TYR A  76     -11.573  27.574 -11.741  1.00  0.57           C  
ATOM   1158  OH  TYR A  76     -11.156  26.945 -10.580  1.00  0.57           O  
ATOM   1159  H   TYR A  76     -14.964  30.295 -13.998  1.00  0.57           H  
ATOM   1160  HA  TYR A  76     -12.287  31.327 -14.386  1.00  0.57           H  
ATOM   1161 1HB  TYR A  76     -13.801  29.031 -15.637  1.00  0.57           H  
ATOM   1162 2HB  TYR A  76     -12.136  29.414 -16.060  1.00  0.57           H  
ATOM   1163  HD1 TYR A  76     -14.106  27.507 -13.970  1.00  0.57           H  
ATOM   1164  HD2 TYR A  76     -10.607  29.973 -13.921  1.00  0.57           H  
ATOM   1165  HE1 TYR A  76     -13.374  26.401 -11.894  1.00  0.57           H  
ATOM   1166  HE2 TYR A  76      -9.862  28.863 -11.839  1.00  0.57           H  
ATOM   1167  HH  TYR A  76     -10.210  26.689 -10.671  1.00  0.57           H  
ATOM   1168  N   LEU A  77     -14.466  32.079 -16.703  1.00  0.57           N  
ATOM   1169  CA  LEU A  77     -14.629  33.010 -17.812  1.00  0.57           C  
ATOM   1170  C   LEU A  77     -14.242  34.401 -17.331  1.00  0.57           C  
ATOM   1171  O   LEU A  77     -13.513  35.121 -18.009  1.00  0.57           O  
ATOM   1172  CB  LEU A  77     -16.080  33.041 -18.331  1.00  0.57           C  
ATOM   1173  CG  LEU A  77     -16.585  31.846 -19.111  1.00  0.57           C  
ATOM   1174  CD1 LEU A  77     -18.087  31.962 -19.325  1.00  0.57           C  
ATOM   1175  CD2 LEU A  77     -15.898  31.836 -20.428  1.00  0.57           C  
ATOM   1176  H   LEU A  77     -15.274  31.599 -16.324  1.00  0.57           H  
ATOM   1177  HA  LEU A  77     -13.967  32.715 -18.619  1.00  0.57           H  
ATOM   1178 1HB  LEU A  77     -16.736  33.163 -17.471  1.00  0.57           H  
ATOM   1179 2HB  LEU A  77     -16.194  33.916 -18.966  1.00  0.57           H  
ATOM   1180  HG  LEU A  77     -16.381  30.932 -18.572  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  77     -18.439  31.104 -19.902  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  77     -18.585  31.980 -18.368  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  77     -18.307  32.879 -19.869  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  77     -16.257  31.013 -21.014  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  77     -16.108  32.766 -20.959  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  77     -14.843  31.740 -20.272  1.00  0.57           H  
ATOM   1187  N   GLY A  78     -14.654  34.738 -16.106  1.00  0.57           N  
ATOM   1188  CA  GLY A  78     -14.351  36.013 -15.467  1.00  0.57           C  
ATOM   1189  C   GLY A  78     -12.845  36.221 -15.383  1.00  0.57           C  
ATOM   1190  O   GLY A  78     -12.320  37.256 -15.813  1.00  0.57           O  
ATOM   1191  H   GLY A  78     -15.250  34.090 -15.592  1.00  0.57           H  
ATOM   1192 1HA  GLY A  78     -14.816  36.825 -16.018  1.00  0.57           H  
ATOM   1193 2HA  GLY A  78     -14.777  36.011 -14.464  1.00  0.57           H  
ATOM   1194  N   ILE A  79     -12.149  35.224 -14.831  1.00  0.57           N  
ATOM   1195  CA  ILE A  79     -10.702  35.280 -14.659  1.00  0.57           C  
ATOM   1196  C   ILE A  79      -9.985  35.355 -16.007  1.00  0.57           C  
ATOM   1197  O   ILE A  79      -9.107  36.199 -16.195  1.00  0.57           O  
ATOM   1198  CB  ILE A  79     -10.205  34.039 -13.897  1.00  0.57           C  
ATOM   1199  CG1 ILE A  79     -10.735  34.068 -12.442  1.00  0.57           C  
ATOM   1200  CG2 ILE A  79      -8.693  34.014 -13.921  1.00  0.57           C  
ATOM   1201  CD1 ILE A  79     -10.577  32.753 -11.699  1.00  0.57           C  
ATOM   1202  H   ILE A  79     -12.663  34.407 -14.493  1.00  0.57           H  
ATOM   1203  HA  ILE A  79     -10.456  36.170 -14.084  1.00  0.57           H  
ATOM   1204  HB  ILE A  79     -10.594  33.141 -14.375  1.00  0.57           H  
ATOM   1205 1HG1 ILE A  79     -10.204  34.841 -11.889  1.00  0.57           H  
ATOM   1206 2HG1 ILE A  79     -11.793  34.322 -12.460  1.00  0.57           H  
ATOM   1207 1HG2 ILE A  79      -8.335  33.133 -13.395  1.00  0.57           H  
ATOM   1208 2HG2 ILE A  79      -8.357  33.986 -14.953  1.00  0.57           H  
ATOM   1209 3HG2 ILE A  79      -8.305  34.912 -13.438  1.00  0.57           H  
ATOM   1210 1HD1 ILE A  79     -10.976  32.851 -10.684  1.00  0.57           H  
ATOM   1211 2HD1 ILE A  79     -11.126  31.976 -12.225  1.00  0.57           H  
ATOM   1212 3HD1 ILE A  79      -9.526  32.485 -11.647  1.00  0.57           H  
ATOM   1213  N   GLY A  80     -10.369  34.498 -16.954  1.00  0.58           N  
ATOM   1214  CA  GLY A  80      -9.764  34.465 -18.282  1.00  0.58           C  
ATOM   1215  C   GLY A  80      -9.907  35.805 -18.990  1.00  0.58           C  
ATOM   1216  O   GLY A  80      -8.925  36.366 -19.489  1.00  0.58           O  
ATOM   1217  H   GLY A  80     -11.108  33.829 -16.750  1.00  0.58           H  
ATOM   1218 1HA  GLY A  80      -8.709  34.215 -18.193  1.00  0.58           H  
ATOM   1219 2HA  GLY A  80     -10.232  33.677 -18.870  1.00  0.58           H  
ATOM   1220  N   ASN A  81     -11.132  36.323 -19.024  1.00  0.58           N  
ATOM   1221  CA  ASN A  81     -11.416  37.584 -19.678  1.00  0.58           C  
ATOM   1222  C   ASN A  81     -10.614  38.702 -19.023  1.00  0.58           C  
ATOM   1223  O   ASN A  81     -10.040  39.547 -19.716  1.00  0.58           O  
ATOM   1224  CB  ASN A  81     -12.897  37.842 -19.551  1.00  0.58           C  
ATOM   1225  CG  ASN A  81     -13.720  36.977 -20.413  1.00  0.58           C  
ATOM   1226  OD1 ASN A  81     -13.292  36.564 -21.482  1.00  0.58           O  
ATOM   1227  ND2 ASN A  81     -14.885  36.630 -19.949  1.00  0.58           N  
ATOM   1228  H   ASN A  81     -11.906  35.821 -18.589  1.00  0.58           H  
ATOM   1229  HA  ASN A  81     -11.128  37.518 -20.727  1.00  0.58           H  
ATOM   1230 1HB  ASN A  81     -13.198  37.677 -18.517  1.00  0.58           H  
ATOM   1231 2HB  ASN A  81     -13.110  38.883 -19.796  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  81     -15.473  36.014 -20.472  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  81     -15.172  36.947 -19.048  1.00  0.58           H  
ATOM   1234  N   GLY A  82     -10.485  38.640 -17.690  1.00  0.59           N  
ATOM   1235  CA  GLY A  82      -9.706  39.592 -16.914  1.00  0.59           C  
ATOM   1236  C   GLY A  82      -8.238  39.554 -17.330  1.00  0.59           C  
ATOM   1237  O   GLY A  82      -7.644  40.587 -17.644  1.00  0.59           O  
ATOM   1238  H   GLY A  82     -10.991  37.921 -17.171  1.00  0.59           H  
ATOM   1239 1HA  GLY A  82     -10.108  40.592 -17.061  1.00  0.59           H  
ATOM   1240 2HA  GLY A  82      -9.800  39.350 -15.856  1.00  0.59           H  
ATOM   1241  N   ARG A  83      -7.657  38.351 -17.362  1.00  0.61           N  
ATOM   1242  CA  ARG A  83      -6.253  38.145 -17.728  1.00  0.61           C  
ATOM   1243  C   ARG A  83      -5.951  38.657 -19.140  1.00  0.61           C  
ATOM   1244  O   ARG A  83      -4.847  39.132 -19.419  1.00  0.61           O  
ATOM   1245  CB  ARG A  83      -5.887  36.669 -17.636  1.00  0.61           C  
ATOM   1246  CG  ARG A  83      -5.790  36.079 -16.206  1.00  0.61           C  
ATOM   1247  CD  ARG A  83      -5.414  34.631 -16.234  1.00  0.61           C  
ATOM   1248  NE  ARG A  83      -5.443  34.010 -14.906  1.00  0.61           N  
ATOM   1249  CZ  ARG A  83      -4.466  34.107 -13.985  1.00  0.61           C  
ATOM   1250  NH1 ARG A  83      -3.398  34.828 -14.237  1.00  0.61           N  
ATOM   1251  NH2 ARG A  83      -4.573  33.483 -12.821  1.00  0.61           N  
ATOM   1252  H   ARG A  83      -8.214  37.540 -17.093  1.00  0.61           H  
ATOM   1253  HA  ARG A  83      -5.634  38.695 -17.022  1.00  0.61           H  
ATOM   1254 1HB  ARG A  83      -6.628  36.081 -18.179  1.00  0.61           H  
ATOM   1255 2HB  ARG A  83      -4.929  36.510 -18.116  1.00  0.61           H  
ATOM   1256 1HG  ARG A  83      -5.023  36.615 -15.650  1.00  0.61           H  
ATOM   1257 2HG  ARG A  83      -6.736  36.179 -15.694  1.00  0.61           H  
ATOM   1258 1HD  ARG A  83      -6.121  34.096 -16.869  1.00  0.61           H  
ATOM   1259 2HD  ARG A  83      -4.411  34.514 -16.644  1.00  0.61           H  
ATOM   1260  HE  ARG A  83      -6.247  33.445 -14.678  1.00  0.61           H  
ATOM   1261 1HH1 ARG A  83      -3.317  35.310 -15.120  1.00  0.61           H  
ATOM   1262 2HH1 ARG A  83      -2.665  34.906 -13.547  1.00  0.61           H  
ATOM   1263 1HH2 ARG A  83      -5.380  32.915 -12.612  1.00  0.61           H  
ATOM   1264 2HH2 ARG A  83      -3.833  33.567 -12.138  1.00  0.61           H  
ATOM   1265  N   LEU A  84      -6.948  38.586 -20.021  1.00  0.62           N  
ATOM   1266  CA  LEU A  84      -6.842  39.058 -21.397  1.00  0.62           C  
ATOM   1267  C   LEU A  84      -7.250  40.522 -21.566  1.00  0.62           C  
ATOM   1268  O   LEU A  84      -7.318  41.025 -22.689  1.00  0.62           O  
ATOM   1269  CB  LEU A  84      -7.661  38.160 -22.314  1.00  0.62           C  
ATOM   1270  CG  LEU A  84      -7.122  36.734 -22.419  1.00  0.62           C  
ATOM   1271  CD1 LEU A  84      -8.044  35.927 -23.228  1.00  0.62           C  
ATOM   1272  CD2 LEU A  84      -5.745  36.782 -23.063  1.00  0.62           C  
ATOM   1273  H   LEU A  84      -7.821  38.139 -19.730  1.00  0.62           H  
ATOM   1274  HA  LEU A  84      -5.800  38.974 -21.698  1.00  0.62           H  
ATOM   1275 1HB  LEU A  84      -8.681  38.105 -21.922  1.00  0.62           H  
ATOM   1276 2HB  LEU A  84      -7.689  38.595 -23.311  1.00  0.62           H  
ATOM   1277  HG  LEU A  84      -7.055  36.286 -21.426  1.00  0.62           H  
ATOM   1278 1HD1 LEU A  84      -7.681  34.914 -23.312  1.00  0.62           H  
ATOM   1279 2HD1 LEU A  84      -8.986  35.936 -22.742  1.00  0.62           H  
ATOM   1280 3HD1 LEU A  84      -8.134  36.362 -24.215  1.00  0.62           H  
ATOM   1281 1HD2 LEU A  84      -5.345  35.795 -23.163  1.00  0.62           H  
ATOM   1282 2HD2 LEU A  84      -5.823  37.230 -24.055  1.00  0.62           H  
ATOM   1283 3HD2 LEU A  84      -5.077  37.383 -22.447  1.00  0.62           H  
ATOM   1284  N   ARG A  85      -7.509  41.198 -20.443  1.00  0.64           N  
ATOM   1285  CA  ARG A  85      -7.890  42.604 -20.344  1.00  0.64           C  
ATOM   1286  C   ARG A  85      -9.277  42.954 -20.890  1.00  0.64           C  
ATOM   1287  O   ARG A  85      -9.623  44.135 -21.041  1.00  0.64           O  
ATOM   1288  CB  ARG A  85      -6.821  43.453 -21.019  1.00  0.64           C  
ATOM   1289  CG  ARG A  85      -5.422  43.235 -20.424  1.00  0.64           C  
ATOM   1290  CD  ARG A  85      -4.366  44.014 -21.112  1.00  0.64           C  
ATOM   1291  NE  ARG A  85      -4.193  43.569 -22.496  1.00  0.64           N  
ATOM   1292  CZ  ARG A  85      -3.484  42.471 -22.867  1.00  0.64           C  
ATOM   1293  NH1 ARG A  85      -2.901  41.709 -21.979  1.00  0.64           N  
ATOM   1294  NH2 ARG A  85      -3.361  42.129 -24.130  1.00  0.64           N  
ATOM   1295  H   ARG A  85      -7.431  40.710 -19.554  1.00  0.64           H  
ATOM   1296  HA  ARG A  85      -7.876  42.855 -19.290  1.00  0.64           H  
ATOM   1297 1HB  ARG A  85      -6.784  43.281 -22.087  1.00  0.64           H  
ATOM   1298 2HB  ARG A  85      -7.066  44.504 -20.873  1.00  0.64           H  
ATOM   1299 1HG  ARG A  85      -5.436  43.533 -19.375  1.00  0.64           H  
ATOM   1300 2HG  ARG A  85      -5.153  42.179 -20.489  1.00  0.64           H  
ATOM   1301 1HD  ARG A  85      -4.638  45.069 -21.123  1.00  0.64           H  
ATOM   1302 2HD  ARG A  85      -3.419  43.885 -20.590  1.00  0.64           H  
ATOM   1303  HE  ARG A  85      -4.625  44.118 -23.227  1.00  0.64           H  
ATOM   1304 1HH1 ARG A  85      -2.964  41.917 -20.994  1.00  0.64           H  
ATOM   1305 2HH1 ARG A  85      -2.389  40.880 -22.324  1.00  0.64           H  
ATOM   1306 1HH2 ARG A  85      -3.792  42.674 -24.859  1.00  0.64           H  
ATOM   1307 2HH2 ARG A  85      -2.813  41.279 -24.348  1.00  0.64           H  
ATOM   1308  N   ASP A  86     -10.130  41.950 -21.098  1.00  0.65           N  
ATOM   1309  CA  ASP A  86     -11.495  42.228 -21.514  1.00  0.65           C  
ATOM   1310  C   ASP A  86     -12.322  42.399 -20.277  1.00  0.65           C  
ATOM   1311  O   ASP A  86     -13.102  41.526 -19.881  1.00  0.65           O  
ATOM   1312  CB  ASP A  86     -12.064  41.123 -22.401  1.00  0.65           C  
ATOM   1313  CG  ASP A  86     -13.500  41.439 -22.946  1.00  0.65           C  
ATOM   1314  OD1 ASP A  86     -14.177  42.331 -22.421  1.00  0.65           O  
ATOM   1315  OD2 ASP A  86     -13.905  40.777 -23.870  1.00  0.65           O  
ATOM   1316  H   ASP A  86      -9.845  40.990 -20.915  1.00  0.65           H  
ATOM   1317  HA  ASP A  86     -11.514  43.160 -22.077  1.00  0.65           H  
ATOM   1318 1HB  ASP A  86     -11.394  40.957 -23.246  1.00  0.65           H  
ATOM   1319 2HB  ASP A  86     -12.104  40.190 -21.831  1.00  0.65           H  
ATOM   1320  N   TYR A  87     -12.162  43.566 -19.691  1.00  0.65           N  
ATOM   1321  CA  TYR A  87     -12.788  43.858 -18.431  1.00  0.65           C  
ATOM   1322  C   TYR A  87     -14.290  43.874 -18.526  1.00  0.65           C  
ATOM   1323  O   TYR A  87     -14.968  43.423 -17.613  1.00  0.65           O  
ATOM   1324  CB  TYR A  87     -12.299  45.178 -17.880  1.00  0.65           C  
ATOM   1325  CG  TYR A  87     -10.866  45.153 -17.462  1.00  0.65           C  
ATOM   1326  CD1 TYR A  87     -10.184  43.946 -17.372  1.00  0.65           C  
ATOM   1327  CD2 TYR A  87     -10.234  46.328 -17.140  1.00  0.65           C  
ATOM   1328  CE1 TYR A  87      -8.871  43.928 -16.969  1.00  0.65           C  
ATOM   1329  CE2 TYR A  87      -8.924  46.308 -16.740  1.00  0.65           C  
ATOM   1330  CZ  TYR A  87      -8.238  45.117 -16.658  1.00  0.65           C  
ATOM   1331  OH  TYR A  87      -6.918  45.107 -16.261  1.00  0.65           O  
ATOM   1332  H   TYR A  87     -11.498  44.209 -20.125  1.00  0.65           H  
ATOM   1333  HA  TYR A  87     -12.512  43.071 -17.733  1.00  0.65           H  
ATOM   1334 1HB  TYR A  87     -12.410  45.946 -18.639  1.00  0.65           H  
ATOM   1335 2HB  TYR A  87     -12.907  45.468 -17.019  1.00  0.65           H  
ATOM   1336  HD1 TYR A  87     -10.687  43.012 -17.624  1.00  0.65           H  
ATOM   1337  HD2 TYR A  87     -10.774  47.270 -17.201  1.00  0.65           H  
ATOM   1338  HE1 TYR A  87      -8.333  42.980 -16.901  1.00  0.65           H  
ATOM   1339  HE2 TYR A  87      -8.426  47.237 -16.481  1.00  0.65           H  
ATOM   1340  HH  TYR A  87      -6.587  44.205 -16.272  1.00  0.65           H  
ATOM   1341  N   ALA A  88     -14.835  44.401 -19.618  1.00  0.65           N  
ATOM   1342  CA  ALA A  88     -16.283  44.496 -19.690  1.00  0.65           C  
ATOM   1343  C   ALA A  88     -16.916  43.124 -19.627  1.00  0.65           C  
ATOM   1344  O   ALA A  88     -17.857  42.907 -18.861  1.00  0.65           O  
ATOM   1345  CB  ALA A  88     -16.712  45.187 -20.966  1.00  0.65           C  
ATOM   1346  H   ALA A  88     -14.251  44.725 -20.377  1.00  0.65           H  
ATOM   1347  HA  ALA A  88     -16.631  45.071 -18.830  1.00  0.65           H  
ATOM   1348 1HB  ALA A  88     -17.798  45.261 -20.990  1.00  0.65           H  
ATOM   1349 2HB  ALA A  88     -16.283  46.172 -21.014  1.00  0.65           H  
ATOM   1350 3HB  ALA A  88     -16.366  44.601 -21.820  1.00  0.65           H  
ATOM   1351  N   LEU A  89     -16.361  42.168 -20.376  1.00  0.64           N  
ATOM   1352  CA  LEU A  89     -16.947  40.845 -20.364  1.00  0.64           C  
ATOM   1353  C   LEU A  89     -16.691  40.194 -19.011  1.00  0.64           C  
ATOM   1354  O   LEU A  89     -17.555  39.494 -18.473  1.00  0.64           O  
ATOM   1355  CB  LEU A  89     -16.411  40.008 -21.518  1.00  0.64           C  
ATOM   1356  CG  LEU A  89     -17.058  38.658 -21.704  1.00  0.64           C  
ATOM   1357  CD1 LEU A  89     -18.553  38.847 -21.921  1.00  0.64           C  
ATOM   1358  CD2 LEU A  89     -16.409  37.972 -22.900  1.00  0.64           C  
ATOM   1359  H   LEU A  89     -15.556  42.350 -20.996  1.00  0.64           H  
ATOM   1360  HA  LEU A  89     -18.024  40.945 -20.496  1.00  0.64           H  
ATOM   1361 1HB  LEU A  89     -16.518  40.572 -22.443  1.00  0.64           H  
ATOM   1362 2HB  LEU A  89     -15.344  39.841 -21.348  1.00  0.64           H  
ATOM   1363  HG  LEU A  89     -16.929  38.062 -20.816  1.00  0.64           H  
ATOM   1364 1HD1 LEU A  89     -19.027  37.874 -22.057  1.00  0.64           H  
ATOM   1365 2HD1 LEU A  89     -18.995  39.347 -21.053  1.00  0.64           H  
ATOM   1366 3HD1 LEU A  89     -18.718  39.457 -22.808  1.00  0.64           H  
ATOM   1367 1HD2 LEU A  89     -16.861  36.989 -23.058  1.00  0.64           H  
ATOM   1368 2HD2 LEU A  89     -16.552  38.586 -23.789  1.00  0.64           H  
ATOM   1369 3HD2 LEU A  89     -15.343  37.856 -22.718  1.00  0.64           H  
ATOM   1370  N   ALA A  90     -15.485  40.397 -18.457  1.00  0.63           N  
ATOM   1371  CA  ALA A  90     -15.167  39.796 -17.166  1.00  0.63           C  
ATOM   1372  C   ALA A  90     -16.143  40.268 -16.092  1.00  0.63           C  
ATOM   1373  O   ALA A  90     -16.638  39.464 -15.296  1.00  0.63           O  
ATOM   1374  CB  ALA A  90     -13.756  40.164 -16.744  1.00  0.63           C  
ATOM   1375  H   ALA A  90     -14.783  40.965 -18.938  1.00  0.63           H  
ATOM   1376  HA  ALA A  90     -15.250  38.719 -17.269  1.00  0.63           H  
ATOM   1377 1HB  ALA A  90     -13.522  39.690 -15.791  1.00  0.63           H  
ATOM   1378 2HB  ALA A  90     -13.052  39.838 -17.488  1.00  0.63           H  
ATOM   1379 3HB  ALA A  90     -13.689  41.240 -16.641  1.00  0.63           H  
ATOM   1380  N   LEU A  91     -16.483  41.559 -16.119  1.00  0.62           N  
ATOM   1381  CA  LEU A  91     -17.417  42.128 -15.166  1.00  0.62           C  
ATOM   1382  C   LEU A  91     -18.804  41.530 -15.335  1.00  0.62           C  
ATOM   1383  O   LEU A  91     -19.482  41.244 -14.341  1.00  0.62           O  
ATOM   1384  CB  LEU A  91     -17.472  43.654 -15.339  1.00  0.62           C  
ATOM   1385  CG  LEU A  91     -16.203  44.439 -14.892  1.00  0.62           C  
ATOM   1386  CD1 LEU A  91     -16.293  45.880 -15.347  1.00  0.62           C  
ATOM   1387  CD2 LEU A  91     -16.100  44.371 -13.409  1.00  0.62           C  
ATOM   1388  H   LEU A  91     -16.049  42.176 -16.805  1.00  0.62           H  
ATOM   1389  HA  LEU A  91     -17.063  41.901 -14.162  1.00  0.62           H  
ATOM   1390 1HB  LEU A  91     -17.633  43.869 -16.397  1.00  0.62           H  
ATOM   1391 2HB  LEU A  91     -18.321  44.038 -14.777  1.00  0.62           H  
ATOM   1392  HG  LEU A  91     -15.316  44.001 -15.329  1.00  0.62           H  
ATOM   1393 1HD1 LEU A  91     -15.397  46.409 -15.023  1.00  0.62           H  
ATOM   1394 2HD1 LEU A  91     -16.360  45.907 -16.433  1.00  0.62           H  
ATOM   1395 3HD1 LEU A  91     -17.173  46.355 -14.915  1.00  0.62           H  
ATOM   1396 1HD2 LEU A  91     -15.236  44.924 -13.079  1.00  0.62           H  
ATOM   1397 2HD2 LEU A  91     -16.992  44.809 -12.961  1.00  0.62           H  
ATOM   1398 3HD2 LEU A  91     -16.007  43.333 -13.117  1.00  0.62           H  
ATOM   1399  N   GLU A  92     -19.236  41.306 -16.585  1.00  0.61           N  
ATOM   1400  CA  GLU A  92     -20.557  40.721 -16.789  1.00  0.61           C  
ATOM   1401  C   GLU A  92     -20.616  39.293 -16.240  1.00  0.61           C  
ATOM   1402  O   GLU A  92     -21.586  38.909 -15.574  1.00  0.61           O  
ATOM   1403  CB  GLU A  92     -20.923  40.702 -18.286  1.00  0.61           C  
ATOM   1404  CG  GLU A  92     -21.195  42.068 -18.914  1.00  0.61           C  
ATOM   1405  CD  GLU A  92     -21.501  41.988 -20.402  1.00  0.61           C  
ATOM   1406  OE1 GLU A  92     -21.486  40.904 -20.941  1.00  0.61           O  
ATOM   1407  OE2 GLU A  92     -21.746  43.014 -20.994  1.00  0.61           O  
ATOM   1408  H   GLU A  92     -18.660  41.576 -17.388  1.00  0.61           H  
ATOM   1409  HA  GLU A  92     -21.288  41.326 -16.254  1.00  0.61           H  
ATOM   1410 1HB  GLU A  92     -20.107  40.245 -18.845  1.00  0.61           H  
ATOM   1411 2HB  GLU A  92     -21.805  40.082 -18.434  1.00  0.61           H  
ATOM   1412 1HG  GLU A  92     -22.042  42.524 -18.406  1.00  0.61           H  
ATOM   1413 2HG  GLU A  92     -20.333  42.705 -18.758  1.00  0.61           H  
ATOM   1414  N   ALA A  93     -19.551  38.517 -16.478  1.00  0.60           N  
ATOM   1415  CA  ALA A  93     -19.503  37.134 -16.012  1.00  0.60           C  
ATOM   1416  C   ALA A  93     -19.512  37.051 -14.491  1.00  0.60           C  
ATOM   1417  O   ALA A  93     -20.268  36.269 -13.900  1.00  0.60           O  
ATOM   1418  CB  ALA A  93     -18.257  36.463 -16.554  1.00  0.60           C  
ATOM   1419  H   ALA A  93     -18.778  38.893 -17.033  1.00  0.60           H  
ATOM   1420  HA  ALA A  93     -20.386  36.617 -16.384  1.00  0.60           H  
ATOM   1421 1HB  ALA A  93     -18.223  35.419 -16.228  1.00  0.60           H  
ATOM   1422 2HB  ALA A  93     -18.264  36.505 -17.643  1.00  0.60           H  
ATOM   1423 3HB  ALA A  93     -17.377  36.987 -16.180  1.00  0.60           H  
ATOM   1424  N   LEU A  94     -18.711  37.911 -13.858  1.00  0.59           N  
ATOM   1425  CA  LEU A  94     -18.610  37.947 -12.410  1.00  0.59           C  
ATOM   1426  C   LEU A  94     -19.892  38.462 -11.786  1.00  0.59           C  
ATOM   1427  O   LEU A  94     -20.325  37.961 -10.747  1.00  0.59           O  
ATOM   1428  CB  LEU A  94     -17.421  38.809 -12.012  1.00  0.59           C  
ATOM   1429  CG  LEU A  94     -16.032  38.206 -12.372  1.00  0.59           C  
ATOM   1430  CD1 LEU A  94     -14.943  39.264 -12.167  1.00  0.59           C  
ATOM   1431  CD2 LEU A  94     -15.772  36.966 -11.484  1.00  0.59           C  
ATOM   1432  H   LEU A  94     -18.118  38.539 -14.404  1.00  0.59           H  
ATOM   1433  HA  LEU A  94     -18.435  36.933 -12.055  1.00  0.59           H  
ATOM   1434 1HB  LEU A  94     -17.508  39.770 -12.523  1.00  0.59           H  
ATOM   1435 2HB  LEU A  94     -17.450  38.982 -10.935  1.00  0.59           H  
ATOM   1436  HG  LEU A  94     -16.027  37.910 -13.420  1.00  0.59           H  
ATOM   1437 1HD1 LEU A  94     -13.971  38.847 -12.428  1.00  0.59           H  
ATOM   1438 2HD1 LEU A  94     -15.150  40.128 -12.804  1.00  0.59           H  
ATOM   1439 3HD1 LEU A  94     -14.943  39.564 -11.138  1.00  0.59           H  
ATOM   1440 1HD2 LEU A  94     -14.805  36.535 -11.738  1.00  0.59           H  
ATOM   1441 2HD2 LEU A  94     -15.776  37.265 -10.432  1.00  0.59           H  
ATOM   1442 3HD2 LEU A  94     -16.554  36.226 -11.655  1.00  0.59           H  
ATOM   1443  N   SER A  95     -20.540  39.434 -12.433  1.00  0.59           N  
ATOM   1444  CA  SER A  95     -21.778  39.947 -11.889  1.00  0.59           C  
ATOM   1445  C   SER A  95     -22.821  38.832 -11.897  1.00  0.59           C  
ATOM   1446  O   SER A  95     -23.493  38.611 -10.892  1.00  0.59           O  
ATOM   1447  CB  SER A  95     -22.264  41.132 -12.707  1.00  0.59           C  
ATOM   1448  OG  SER A  95     -21.369  42.208 -12.614  1.00  0.59           O  
ATOM   1449  H   SER A  95     -20.162  39.849 -13.283  1.00  0.59           H  
ATOM   1450  HA  SER A  95     -21.608  40.265 -10.860  1.00  0.59           H  
ATOM   1451 1HB  SER A  95     -22.365  40.832 -13.751  1.00  0.59           H  
ATOM   1452 2HB  SER A  95     -23.249  41.437 -12.356  1.00  0.59           H  
ATOM   1453  HG  SER A  95     -20.543  41.892 -13.048  1.00  0.59           H  
ATOM   1454  N   ALA A  96     -22.909  38.073 -13.005  1.00  0.59           N  
ATOM   1455  CA  ALA A  96     -23.879  36.979 -13.091  1.00  0.59           C  
ATOM   1456  C   ALA A  96     -23.622  35.937 -12.013  1.00  0.59           C  
ATOM   1457  O   ALA A  96     -24.546  35.420 -11.377  1.00  0.59           O  
ATOM   1458  CB  ALA A  96     -23.803  36.319 -14.457  1.00  0.59           C  
ATOM   1459  H   ALA A  96     -22.324  38.287 -13.816  1.00  0.59           H  
ATOM   1460  HA  ALA A  96     -24.877  37.394 -12.938  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96     -24.536  35.518 -14.518  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96     -24.003  37.061 -15.228  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96     -22.803  35.910 -14.604  1.00  0.59           H  
ATOM   1464  N   LEU A  97     -22.351  35.665 -11.764  1.00  0.59           N  
ATOM   1465  CA  LEU A  97     -21.965  34.696 -10.762  1.00  0.59           C  
ATOM   1466  C   LEU A  97     -22.428  35.141  -9.387  1.00  0.59           C  
ATOM   1467  O   LEU A  97     -23.059  34.374  -8.659  1.00  0.59           O  
ATOM   1468  CB  LEU A  97     -20.458  34.528 -10.833  1.00  0.59           C  
ATOM   1469  CG  LEU A  97     -19.801  33.610  -9.877  1.00  0.59           C  
ATOM   1470  CD1 LEU A  97     -20.372  32.259 -10.024  1.00  0.59           C  
ATOM   1471  CD2 LEU A  97     -18.334  33.557 -10.237  1.00  0.59           C  
ATOM   1472  H   LEU A  97     -21.622  36.108 -12.328  1.00  0.59           H  
ATOM   1473  HA  LEU A  97     -22.440  33.746 -10.998  1.00  0.59           H  
ATOM   1474 1HB  LEU A  97     -20.198  34.201 -11.837  1.00  0.59           H  
ATOM   1475 2HB  LEU A  97     -20.009  35.499 -10.681  1.00  0.59           H  
ATOM   1476  HG  LEU A  97     -19.940  33.962  -8.849  1.00  0.59           H  
ATOM   1477 1HD1 LEU A  97     -19.865  31.581  -9.342  1.00  0.59           H  
ATOM   1478 2HD1 LEU A  97     -21.437  32.285  -9.791  1.00  0.59           H  
ATOM   1479 3HD1 LEU A  97     -20.229  31.920 -11.043  1.00  0.59           H  
ATOM   1480 1HD2 LEU A  97     -17.817  32.876  -9.563  1.00  0.59           H  
ATOM   1481 2HD2 LEU A  97     -18.248  33.202 -11.255  1.00  0.59           H  
ATOM   1482 3HD2 LEU A  97     -17.900  34.546 -10.168  1.00  0.59           H  
ATOM   1483  N   LEU A  98     -22.153  36.393  -9.047  1.00  0.59           N  
ATOM   1484  CA  LEU A  98     -22.558  36.963  -7.772  1.00  0.59           C  
ATOM   1485  C   LEU A  98     -24.070  37.059  -7.619  1.00  0.59           C  
ATOM   1486  O   LEU A  98     -24.588  36.867  -6.526  1.00  0.59           O  
ATOM   1487  CB  LEU A  98     -21.857  38.301  -7.611  1.00  0.59           C  
ATOM   1488  CG  LEU A  98     -20.370  38.098  -7.367  1.00  0.59           C  
ATOM   1489  CD1 LEU A  98     -19.641  39.376  -7.499  1.00  0.59           C  
ATOM   1490  CD2 LEU A  98     -20.208  37.503  -5.943  1.00  0.59           C  
ATOM   1491  H   LEU A  98     -21.628  36.977  -9.700  1.00  0.59           H  
ATOM   1492  HA  LEU A  98     -22.189  36.306  -6.985  1.00  0.59           H  
ATOM   1493 1HB  LEU A  98     -21.988  38.884  -8.526  1.00  0.59           H  
ATOM   1494 2HB  LEU A  98     -22.289  38.839  -6.770  1.00  0.59           H  
ATOM   1495  HG  LEU A  98     -19.970  37.406  -8.108  1.00  0.59           H  
ATOM   1496 1HD1 LEU A  98     -18.594  39.204  -7.343  1.00  0.59           H  
ATOM   1497 2HD1 LEU A  98     -19.796  39.735  -8.510  1.00  0.59           H  
ATOM   1498 3HD1 LEU A  98     -20.012  40.103  -6.780  1.00  0.59           H  
ATOM   1499 1HD2 LEU A  98     -19.169  37.335  -5.725  1.00  0.59           H  
ATOM   1500 2HD2 LEU A  98     -20.614  38.194  -5.207  1.00  0.59           H  
ATOM   1501 3HD2 LEU A  98     -20.746  36.553  -5.877  1.00  0.59           H  
ATOM   1502  N   GLU A  99     -24.798  37.343  -8.696  1.00  0.61           N  
ATOM   1503  CA  GLU A  99     -26.252  37.363  -8.579  1.00  0.61           C  
ATOM   1504  C   GLU A  99     -26.772  35.962  -8.234  1.00  0.61           C  
ATOM   1505  O   GLU A  99     -27.685  35.812  -7.419  1.00  0.61           O  
ATOM   1506  CB  GLU A  99     -26.907  37.870  -9.872  1.00  0.61           C  
ATOM   1507  CG  GLU A  99     -26.716  39.372 -10.151  1.00  0.61           C  
ATOM   1508  CD  GLU A  99     -27.297  39.815 -11.480  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99     -27.746  38.977 -12.229  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99     -27.292  40.998 -11.741  1.00  0.61           O  
ATOM   1511  H   GLU A  99     -24.346  37.548  -9.585  1.00  0.61           H  
ATOM   1512  HA  GLU A  99     -26.524  38.037  -7.768  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99     -26.489  37.323 -10.719  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99     -27.975  37.662  -9.844  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99     -27.198  39.936  -9.353  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99     -25.658  39.605 -10.125  1.00  0.61           H  
ATOM   1517  N   ARG A 100     -26.162  34.930  -8.835  1.00  0.62           N  
ATOM   1518  CA  ARG A 100     -26.550  33.543  -8.582  1.00  0.62           C  
ATOM   1519  C   ARG A 100     -26.083  33.072  -7.202  1.00  0.62           C  
ATOM   1520  O   ARG A 100     -26.783  32.311  -6.527  1.00  0.62           O  
ATOM   1521  CB  ARG A 100     -25.979  32.641  -9.660  1.00  0.62           C  
ATOM   1522  CG  ARG A 100     -26.601  32.856 -11.027  1.00  0.62           C  
ATOM   1523  CD  ARG A 100     -25.948  32.058 -12.091  1.00  0.62           C  
ATOM   1524  NE  ARG A 100     -26.535  32.360 -13.390  1.00  0.62           N  
ATOM   1525  CZ  ARG A 100     -26.186  31.797 -14.561  1.00  0.62           C  
ATOM   1526  NH1 ARG A 100     -25.259  30.871 -14.608  1.00  0.62           N  
ATOM   1527  NH2 ARG A 100     -26.785  32.181 -15.675  1.00  0.62           N  
ATOM   1528  H   ARG A 100     -25.430  35.119  -9.524  1.00  0.62           H  
ATOM   1529  HA  ARG A 100     -27.636  33.479  -8.620  1.00  0.62           H  
ATOM   1530 1HB  ARG A 100     -24.905  32.812  -9.751  1.00  0.62           H  
ATOM   1531 2HB  ARG A 100     -26.129  31.602  -9.382  1.00  0.62           H  
ATOM   1532 1HG  ARG A 100     -27.650  32.570 -10.987  1.00  0.62           H  
ATOM   1533 2HG  ARG A 100     -26.530  33.910 -11.294  1.00  0.62           H  
ATOM   1534 1HD  ARG A 100     -24.885  32.310 -12.127  1.00  0.62           H  
ATOM   1535 2HD  ARG A 100     -26.067  30.994 -11.891  1.00  0.62           H  
ATOM   1536  HE  ARG A 100     -27.256  33.069 -13.414  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 100     -24.796  30.574 -13.758  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 100     -25.005  30.467 -15.497  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 100     -27.501  32.896 -15.643  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 100     -26.530  31.764 -16.556  1.00  0.62           H  
ATOM   1541  N   ASN A 101     -24.909  33.545  -6.780  1.00  0.63           N  
ATOM   1542  CA  ASN A 101     -24.344  33.203  -5.486  1.00  0.63           C  
ATOM   1543  C   ASN A 101     -23.598  34.369  -4.825  1.00  0.63           C  
ATOM   1544  O   ASN A 101     -22.368  34.439  -4.903  1.00  0.63           O  
ATOM   1545  CB  ASN A 101     -23.414  32.025  -5.587  1.00  0.63           C  
ATOM   1546  CG  ASN A 101     -22.920  31.623  -4.221  1.00  0.63           C  
ATOM   1547  OD1 ASN A 101     -23.306  32.233  -3.202  1.00  0.63           O  
ATOM   1548  ND2 ASN A 101     -22.087  30.610  -4.167  1.00  0.63           N  
ATOM   1549  H   ASN A 101     -24.372  34.144  -7.401  1.00  0.63           H  
ATOM   1550  HA  ASN A 101     -25.157  32.895  -4.833  1.00  0.63           H  
ATOM   1551 1HB  ASN A 101     -23.939  31.184  -6.036  1.00  0.63           H  
ATOM   1552 2HB  ASN A 101     -22.566  32.275  -6.230  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 101     -21.732  30.300  -3.282  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 101     -21.810  30.143  -5.007  1.00  0.63           H  
ATOM   1555  N   PRO A 102     -24.302  35.239  -4.085  1.00  0.64           N  
ATOM   1556  CA  PRO A 102     -23.792  36.411  -3.391  1.00  0.64           C  
ATOM   1557  C   PRO A 102     -22.706  36.097  -2.358  1.00  0.64           C  
ATOM   1558  O   PRO A 102     -21.994  37.001  -1.919  1.00  0.64           O  
ATOM   1559  CB  PRO A 102     -25.046  36.962  -2.696  1.00  0.64           C  
ATOM   1560  CG  PRO A 102     -26.200  36.458  -3.525  1.00  0.64           C  
ATOM   1561  CD  PRO A 102     -25.779  35.091  -3.983  1.00  0.64           C  
ATOM   1562  HA  PRO A 102     -23.417  37.125  -4.140  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102     -25.077  36.606  -1.655  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102     -24.997  38.059  -2.659  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102     -27.125  36.446  -2.934  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102     -26.374  37.134  -4.381  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102     -26.052  34.326  -3.243  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102     -26.243  34.925  -4.962  1.00  0.64           H  
ATOM   1569  N   GLU A 103     -22.612  34.832  -1.916  1.00  0.64           N  
ATOM   1570  CA  GLU A 103     -21.635  34.451  -0.902  1.00  0.64           C  
ATOM   1571  C   GLU A 103     -20.305  34.022  -1.519  1.00  0.64           C  
ATOM   1572  O   GLU A 103     -19.348  33.675  -0.812  1.00  0.64           O  
ATOM   1573  CB  GLU A 103     -22.198  33.338  -0.010  1.00  0.64           C  
ATOM   1574  CG  GLU A 103     -23.420  33.763   0.814  1.00  0.64           C  
ATOM   1575  CD  GLU A 103     -23.977  32.661   1.700  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103     -23.445  31.575   1.688  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103     -24.937  32.916   2.390  1.00  0.64           O  
ATOM   1578  H   GLU A 103     -23.177  34.085  -2.320  1.00  0.64           H  
ATOM   1579  HA  GLU A 103     -21.443  35.319  -0.272  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103     -22.485  32.488  -0.628  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103     -21.426  32.998   0.679  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103     -23.143  34.610   1.440  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103     -24.199  34.097   0.127  1.00  0.64           H  
ATOM   1584  N   ASN A 104     -20.214  34.055  -2.842  1.00  0.63           N  
ATOM   1585  CA  ASN A 104     -18.983  33.639  -3.473  1.00  0.63           C  
ATOM   1586  C   ASN A 104     -17.930  34.723  -3.318  1.00  0.63           C  
ATOM   1587  O   ASN A 104     -17.751  35.589  -4.178  1.00  0.63           O  
ATOM   1588  CB  ASN A 104     -19.243  33.305  -4.922  1.00  0.63           C  
ATOM   1589  CG  ASN A 104     -18.069  32.731  -5.648  1.00  0.63           C  
ATOM   1590  OD1 ASN A 104     -16.920  33.087  -5.363  1.00  0.63           O  
ATOM   1591  ND2 ASN A 104     -18.332  31.843  -6.578  1.00  0.63           N  
ATOM   1592  H   ASN A 104     -21.007  34.344  -3.417  1.00  0.63           H  
ATOM   1593  HA  ASN A 104     -18.616  32.744  -2.969  1.00  0.63           H  
ATOM   1594 1HB  ASN A 104     -20.067  32.597  -4.982  1.00  0.63           H  
ATOM   1595 2HB  ASN A 104     -19.570  34.207  -5.441  1.00  0.63           H  
ATOM   1596 1HD2 ASN A 104     -17.588  31.419  -7.098  1.00  0.63           H  
ATOM   1597 2HD2 ASN A 104     -19.283  31.577  -6.748  1.00  0.63           H  
ATOM   1598  N   LYS A 105     -17.184  34.616  -2.224  1.00  0.62           N  
ATOM   1599  CA  LYS A 105     -16.167  35.593  -1.861  1.00  0.62           C  
ATOM   1600  C   LYS A 105     -15.074  35.715  -2.917  1.00  0.62           C  
ATOM   1601  O   LYS A 105     -14.557  36.807  -3.147  1.00  0.62           O  
ATOM   1602  CB  LYS A 105     -15.555  35.238  -0.506  1.00  0.62           C  
ATOM   1603  CG  LYS A 105     -16.506  35.446   0.669  1.00  0.62           C  
ATOM   1604  CD  LYS A 105     -15.861  35.059   1.993  1.00  0.62           C  
ATOM   1605  CE  LYS A 105     -16.829  35.255   3.152  1.00  0.62           C  
ATOM   1606  NZ  LYS A 105     -16.229  34.844   4.452  1.00  0.62           N  
ATOM   1607  H   LYS A 105     -17.443  33.874  -1.576  1.00  0.62           H  
ATOM   1608  HA  LYS A 105     -16.652  36.564  -1.769  1.00  0.62           H  
ATOM   1609 1HB  LYS A 105     -15.242  34.195  -0.508  1.00  0.62           H  
ATOM   1610 2HB  LYS A 105     -14.668  35.848  -0.336  1.00  0.62           H  
ATOM   1611 1HG  LYS A 105     -16.805  36.493   0.711  1.00  0.62           H  
ATOM   1612 2HG  LYS A 105     -17.400  34.838   0.520  1.00  0.62           H  
ATOM   1613 1HD  LYS A 105     -15.559  34.012   1.956  1.00  0.62           H  
ATOM   1614 2HD  LYS A 105     -14.976  35.671   2.162  1.00  0.62           H  
ATOM   1615 1HE  LYS A 105     -17.109  36.305   3.208  1.00  0.62           H  
ATOM   1616 2HE  LYS A 105     -17.725  34.659   2.972  1.00  0.62           H  
ATOM   1617 1HZ  LYS A 105     -16.900  34.988   5.193  1.00  0.62           H  
ATOM   1618 2HZ  LYS A 105     -15.976  33.867   4.412  1.00  0.62           H  
ATOM   1619 3HZ  LYS A 105     -15.405  35.398   4.633  1.00  0.62           H  
ATOM   1620  N   GLU A 106     -14.712  34.614  -3.581  1.00  0.61           N  
ATOM   1621  CA  GLU A 106     -13.681  34.738  -4.609  1.00  0.61           C  
ATOM   1622  C   GLU A 106     -14.186  35.645  -5.718  1.00  0.61           C  
ATOM   1623  O   GLU A 106     -13.491  36.569  -6.141  1.00  0.61           O  
ATOM   1624  CB  GLU A 106     -13.279  33.385  -5.202  1.00  0.61           C  
ATOM   1625  CG  GLU A 106     -12.161  33.493  -6.261  1.00  0.61           C  
ATOM   1626  CD  GLU A 106     -11.715  32.164  -6.827  1.00  0.61           C  
ATOM   1627  OE1 GLU A 106     -12.254  31.157  -6.435  1.00  0.61           O  
ATOM   1628  OE2 GLU A 106     -10.824  32.157  -7.646  1.00  0.61           O  
ATOM   1629  H   GLU A 106     -15.158  33.728  -3.387  1.00  0.61           H  
ATOM   1630  HA  GLU A 106     -12.799  35.199  -4.166  1.00  0.61           H  
ATOM   1631 1HB  GLU A 106     -12.938  32.722  -4.408  1.00  0.61           H  
ATOM   1632 2HB  GLU A 106     -14.146  32.920  -5.674  1.00  0.61           H  
ATOM   1633 1HG  GLU A 106     -12.527  34.114  -7.077  1.00  0.61           H  
ATOM   1634 2HG  GLU A 106     -11.306  34.000  -5.818  1.00  0.61           H  
ATOM   1635  N   ALA A 107     -15.416  35.394  -6.173  1.00  0.60           N  
ATOM   1636  CA  ALA A 107     -16.009  36.196  -7.226  1.00  0.60           C  
ATOM   1637  C   ALA A 107     -16.144  37.639  -6.802  1.00  0.60           C  
ATOM   1638  O   ALA A 107     -15.911  38.544  -7.601  1.00  0.60           O  
ATOM   1639  CB  ALA A 107     -17.356  35.655  -7.592  1.00  0.60           C  
ATOM   1640  H   ALA A 107     -15.949  34.624  -5.774  1.00  0.60           H  
ATOM   1641  HA  ALA A 107     -15.360  36.151  -8.094  1.00  0.60           H  
ATOM   1642 1HB  ALA A 107     -17.785  36.246  -8.398  1.00  0.60           H  
ATOM   1643 2HB  ALA A 107     -17.236  34.631  -7.903  1.00  0.60           H  
ATOM   1644 3HB  ALA A 107     -18.005  35.688  -6.735  1.00  0.60           H  
ATOM   1645  N   LYS A 108     -16.490  37.865  -5.533  1.00  0.59           N  
ATOM   1646  CA  LYS A 108     -16.632  39.219  -5.022  1.00  0.59           C  
ATOM   1647  C   LYS A 108     -15.301  39.934  -5.125  1.00  0.59           C  
ATOM   1648  O   LYS A 108     -15.225  41.046  -5.652  1.00  0.59           O  
ATOM   1649  CB  LYS A 108     -17.130  39.213  -3.581  1.00  0.59           C  
ATOM   1650  CG  LYS A 108     -17.368  40.599  -2.983  1.00  0.59           C  
ATOM   1651  CD  LYS A 108     -17.885  40.498  -1.547  1.00  0.59           C  
ATOM   1652  CE  LYS A 108     -18.250  41.872  -0.975  1.00  0.59           C  
ATOM   1653  NZ  LYS A 108     -17.058  42.758  -0.834  1.00  0.59           N  
ATOM   1654  H   LYS A 108     -16.691  37.070  -4.924  1.00  0.59           H  
ATOM   1655  HA  LYS A 108     -17.346  39.763  -5.628  1.00  0.59           H  
ATOM   1656 1HB  LYS A 108     -18.057  38.636  -3.517  1.00  0.59           H  
ATOM   1657 2HB  LYS A 108     -16.394  38.714  -2.955  1.00  0.59           H  
ATOM   1658 1HG  LYS A 108     -16.428  41.165  -2.984  1.00  0.59           H  
ATOM   1659 2HG  LYS A 108     -18.095  41.139  -3.589  1.00  0.59           H  
ATOM   1660 1HD  LYS A 108     -18.766  39.852  -1.523  1.00  0.59           H  
ATOM   1661 2HD  LYS A 108     -17.111  40.051  -0.922  1.00  0.59           H  
ATOM   1662 1HE  LYS A 108     -18.969  42.354  -1.635  1.00  0.59           H  
ATOM   1663 2HE  LYS A 108     -18.704  41.737   0.005  1.00  0.59           H  
ATOM   1664 1HZ  LYS A 108     -17.326  43.654  -0.465  1.00  0.59           H  
ATOM   1665 2HZ  LYS A 108     -16.377  42.341  -0.225  1.00  0.59           H  
ATOM   1666 3HZ  LYS A 108     -16.626  42.914  -1.758  1.00  0.59           H  
ATOM   1667  N   ASN A 109     -14.235  39.280  -4.657  1.00  0.58           N  
ATOM   1668  CA  ASN A 109     -12.911  39.877  -4.697  1.00  0.58           C  
ATOM   1669  C   ASN A 109     -12.487  40.147  -6.139  1.00  0.58           C  
ATOM   1670  O   ASN A 109     -11.921  41.202  -6.441  1.00  0.58           O  
ATOM   1671  CB  ASN A 109     -11.915  38.963  -4.009  1.00  0.58           C  
ATOM   1672  CG  ASN A 109     -12.077  38.940  -2.506  1.00  0.58           C  
ATOM   1673  OD1 ASN A 109     -12.666  39.846  -1.903  1.00  0.58           O  
ATOM   1674  ND2 ASN A 109     -11.560  37.909  -1.888  1.00  0.58           N  
ATOM   1675  H   ASN A 109     -14.351  38.355  -4.241  1.00  0.58           H  
ATOM   1676  HA  ASN A 109     -12.943  40.835  -4.176  1.00  0.58           H  
ATOM   1677 1HB  ASN A 109     -12.045  37.946  -4.387  1.00  0.58           H  
ATOM   1678 2HB  ASN A 109     -10.902  39.276  -4.254  1.00  0.58           H  
ATOM   1679 1HD2 ASN A 109     -11.636  37.833  -0.895  1.00  0.58           H  
ATOM   1680 2HD2 ASN A 109     -11.097  37.196  -2.411  1.00  0.58           H  
ATOM   1681  N   LEU A 110     -12.806  39.220  -7.046  1.00  0.58           N  
ATOM   1682  CA  LEU A 110     -12.492  39.412  -8.451  1.00  0.58           C  
ATOM   1683  C   LEU A 110     -13.285  40.568  -9.029  1.00  0.58           C  
ATOM   1684  O   LEU A 110     -12.751  41.355  -9.806  1.00  0.58           O  
ATOM   1685  CB  LEU A 110     -12.792  38.147  -9.244  1.00  0.58           C  
ATOM   1686  CG  LEU A 110     -11.887  36.963  -9.014  1.00  0.58           C  
ATOM   1687  CD1 LEU A 110     -12.485  35.772  -9.669  1.00  0.58           C  
ATOM   1688  CD2 LEU A 110     -10.533  37.249  -9.614  1.00  0.58           C  
ATOM   1689  H   LEU A 110     -13.254  38.354  -6.745  1.00  0.58           H  
ATOM   1690  HA  LEU A 110     -11.432  39.640  -8.540  1.00  0.58           H  
ATOM   1691 1HB  LEU A 110     -13.802  37.834  -9.009  1.00  0.58           H  
ATOM   1692 2HB  LEU A 110     -12.749  38.387 -10.300  1.00  0.58           H  
ATOM   1693  HG  LEU A 110     -11.788  36.768  -7.948  1.00  0.58           H  
ATOM   1694 1HD1 LEU A 110     -11.841  34.907  -9.508  1.00  0.58           H  
ATOM   1695 2HD1 LEU A 110     -13.453  35.589  -9.231  1.00  0.58           H  
ATOM   1696 3HD1 LEU A 110     -12.593  35.955 -10.733  1.00  0.58           H  
ATOM   1697 1HD2 LEU A 110      -9.880  36.388  -9.458  1.00  0.58           H  
ATOM   1698 2HD2 LEU A 110     -10.642  37.435 -10.684  1.00  0.58           H  
ATOM   1699 3HD2 LEU A 110     -10.102  38.126  -9.132  1.00  0.58           H  
ATOM   1700  N   LEU A 111     -14.548  40.711  -8.630  1.00  0.58           N  
ATOM   1701  CA  LEU A 111     -15.355  41.787  -9.166  1.00  0.58           C  
ATOM   1702  C   LEU A 111     -14.744  43.115  -8.754  1.00  0.58           C  
ATOM   1703  O   LEU A 111     -14.527  43.984  -9.599  1.00  0.58           O  
ATOM   1704  CB  LEU A 111     -16.807  41.718  -8.669  1.00  0.58           C  
ATOM   1705  CG  LEU A 111     -17.688  42.841  -9.233  1.00  0.58           C  
ATOM   1706  CD1 LEU A 111     -17.749  42.669 -10.737  1.00  0.58           C  
ATOM   1707  CD2 LEU A 111     -19.068  42.823  -8.629  1.00  0.58           C  
ATOM   1708  H   LEU A 111     -14.963  40.042  -7.987  1.00  0.58           H  
ATOM   1709  HA  LEU A 111     -15.351  41.727 -10.251  1.00  0.58           H  
ATOM   1710 1HB  LEU A 111     -17.232  40.758  -8.959  1.00  0.58           H  
ATOM   1711 2HB  LEU A 111     -16.814  41.786  -7.581  1.00  0.58           H  
ATOM   1712  HG  LEU A 111     -17.217  43.805  -9.015  1.00  0.58           H  
ATOM   1713 1HD1 LEU A 111     -18.341  43.478 -11.173  1.00  0.58           H  
ATOM   1714 2HD1 LEU A 111     -16.743  42.698 -11.123  1.00  0.58           H  
ATOM   1715 3HD1 LEU A 111     -18.208  41.710 -10.981  1.00  0.58           H  
ATOM   1716 1HD2 LEU A 111     -19.653  43.643  -9.055  1.00  0.58           H  
ATOM   1717 2HD2 LEU A 111     -19.550  41.895  -8.853  1.00  0.58           H  
ATOM   1718 3HD2 LEU A 111     -18.993  42.951  -7.548  1.00  0.58           H  
ATOM   1719  N   GLU A 112     -14.416  43.255  -7.461  1.00  0.59           N  
ATOM   1720  CA  GLU A 112     -13.834  44.499  -6.957  1.00  0.59           C  
ATOM   1721  C   GLU A 112     -12.479  44.759  -7.629  1.00  0.59           C  
ATOM   1722  O   GLU A 112     -12.125  45.906  -7.942  1.00  0.59           O  
ATOM   1723  CB  GLU A 112     -13.686  44.442  -5.426  1.00  0.59           C  
ATOM   1724  CG  GLU A 112     -15.021  44.451  -4.657  1.00  0.59           C  
ATOM   1725  CD  GLU A 112     -14.865  44.405  -3.141  1.00  0.59           C  
ATOM   1726  OE1 GLU A 112     -13.761  44.498  -2.657  1.00  0.59           O  
ATOM   1727  OE2 GLU A 112     -15.872  44.243  -2.466  1.00  0.59           O  
ATOM   1728  H   GLU A 112     -14.602  42.484  -6.816  1.00  0.59           H  
ATOM   1729  HA  GLU A 112     -14.505  45.320  -7.211  1.00  0.59           H  
ATOM   1730 1HB  GLU A 112     -13.155  43.525  -5.153  1.00  0.59           H  
ATOM   1731 2HB  GLU A 112     -13.086  45.284  -5.084  1.00  0.59           H  
ATOM   1732 1HG  GLU A 112     -15.574  45.350  -4.927  1.00  0.59           H  
ATOM   1733 2HG  GLU A 112     -15.609  43.590  -4.980  1.00  0.59           H  
ATOM   1734  N   GLY A 113     -11.728  43.682  -7.880  1.00  0.59           N  
ATOM   1735  CA  GLY A 113     -10.446  43.759  -8.558  1.00  0.59           C  
ATOM   1736  C   GLY A 113     -10.627  44.330  -9.958  1.00  0.59           C  
ATOM   1737  O   GLY A 113      -9.927  45.266 -10.356  1.00  0.59           O  
ATOM   1738  H   GLY A 113     -12.045  42.766  -7.565  1.00  0.59           H  
ATOM   1739 1HA  GLY A 113      -9.760  44.380  -7.983  1.00  0.59           H  
ATOM   1740 2HA  GLY A 113     -10.017  42.758  -8.619  1.00  0.59           H  
ATOM   1741  N   LEU A 114     -11.604  43.804 -10.690  1.00  0.59           N  
ATOM   1742  CA  LEU A 114     -11.829  44.239 -12.054  1.00  0.59           C  
ATOM   1743  C   LEU A 114     -12.421  45.639 -12.119  1.00  0.59           C  
ATOM   1744  O   LEU A 114     -12.019  46.430 -12.975  1.00  0.59           O  
ATOM   1745  CB  LEU A 114     -12.784  43.263 -12.735  1.00  0.59           C  
ATOM   1746  CG  LEU A 114     -12.190  42.093 -13.516  1.00  0.59           C  
ATOM   1747  CD1 LEU A 114     -11.649  42.628 -14.780  1.00  0.59           C  
ATOM   1748  CD2 LEU A 114     -11.089  41.404 -12.719  1.00  0.59           C  
ATOM   1749  H   LEU A 114     -12.166  43.045 -10.305  1.00  0.59           H  
ATOM   1750  HA  LEU A 114     -10.878  44.237 -12.579  1.00  0.59           H  
ATOM   1751 1HB  LEU A 114     -13.472  42.864 -11.985  1.00  0.59           H  
ATOM   1752 2HB  LEU A 114     -13.346  43.824 -13.455  1.00  0.59           H  
ATOM   1753  HG  LEU A 114     -12.977  41.374 -13.752  1.00  0.59           H  
ATOM   1754 1HD1 LEU A 114     -11.237  41.818 -15.369  1.00  0.59           H  
ATOM   1755 2HD1 LEU A 114     -12.455  43.112 -15.332  1.00  0.59           H  
ATOM   1756 3HD1 LEU A 114     -10.869  43.356 -14.558  1.00  0.59           H  
ATOM   1757 1HD2 LEU A 114     -10.678  40.584 -13.309  1.00  0.59           H  
ATOM   1758 2HD2 LEU A 114     -10.302  42.121 -12.492  1.00  0.59           H  
ATOM   1759 3HD2 LEU A 114     -11.493  41.011 -11.800  1.00  0.59           H  
ATOM   1760  N   GLU A 115     -13.314  45.992 -11.190  1.00  0.60           N  
ATOM   1761  CA  GLU A 115     -13.859  47.344 -11.202  1.00  0.60           C  
ATOM   1762  C   GLU A 115     -12.750  48.356 -10.900  1.00  0.60           C  
ATOM   1763  O   GLU A 115     -12.686  49.427 -11.506  1.00  0.60           O  
ATOM   1764  CB  GLU A 115     -15.026  47.500 -10.215  1.00  0.60           C  
ATOM   1765  CG  GLU A 115     -16.321  46.764 -10.627  1.00  0.60           C  
ATOM   1766  CD  GLU A 115     -17.463  46.936  -9.636  1.00  0.60           C  
ATOM   1767  OE1 GLU A 115     -17.233  47.474  -8.577  1.00  0.60           O  
ATOM   1768  OE2 GLU A 115     -18.568  46.547  -9.949  1.00  0.60           O  
ATOM   1769  H   GLU A 115     -13.631  45.313 -10.498  1.00  0.60           H  
ATOM   1770  HA  GLU A 115     -14.243  47.548 -12.201  1.00  0.60           H  
ATOM   1771 1HB  GLU A 115     -14.721  47.110  -9.240  1.00  0.60           H  
ATOM   1772 2HB  GLU A 115     -15.258  48.556 -10.090  1.00  0.60           H  
ATOM   1773 1HG  GLU A 115     -16.639  47.130 -11.605  1.00  0.60           H  
ATOM   1774 2HG  GLU A 115     -16.098  45.706 -10.722  1.00  0.60           H  
ATOM   1775  N   SER A 116     -11.834  48.006  -9.992  1.00  0.61           N  
ATOM   1776  CA  SER A 116     -10.744  48.911  -9.666  1.00  0.61           C  
ATOM   1777  C   SER A 116      -9.833  49.112 -10.878  1.00  0.61           C  
ATOM   1778  O   SER A 116      -9.442  50.242 -11.186  1.00  0.61           O  
ATOM   1779  CB  SER A 116      -9.942  48.351  -8.511  1.00  0.61           C  
ATOM   1780  OG  SER A 116     -10.727  48.272  -7.349  1.00  0.61           O  
ATOM   1781  H   SER A 116     -11.913  47.122  -9.486  1.00  0.61           H  
ATOM   1782  HA  SER A 116     -11.164  49.875  -9.380  1.00  0.61           H  
ATOM   1783 1HB  SER A 116      -9.575  47.358  -8.770  1.00  0.61           H  
ATOM   1784 2HB  SER A 116      -9.078  48.984  -8.329  1.00  0.61           H  
ATOM   1785  HG  SER A 116     -11.353  47.520  -7.508  1.00  0.61           H  
ATOM   1786  N   ARG A 117      -9.530  48.018 -11.594  1.00  0.62           N  
ATOM   1787  CA  ARG A 117      -8.674  48.073 -12.781  1.00  0.62           C  
ATOM   1788  C   ARG A 117      -9.349  48.879 -13.893  1.00  0.62           C  
ATOM   1789  O   ARG A 117      -8.712  49.672 -14.597  1.00  0.62           O  
ATOM   1790  CB  ARG A 117      -8.381  46.662 -13.249  1.00  0.62           C  
ATOM   1791  CG  ARG A 117      -7.475  45.865 -12.325  1.00  0.62           C  
ATOM   1792  CD  ARG A 117      -7.392  44.433 -12.723  1.00  0.62           C  
ATOM   1793  NE  ARG A 117      -6.591  43.656 -11.782  1.00  0.62           N  
ATOM   1794  CZ  ARG A 117      -6.498  42.310 -11.778  1.00  0.62           C  
ATOM   1795  NH1 ARG A 117      -7.145  41.604 -12.676  1.00  0.62           N  
ATOM   1796  NH2 ARG A 117      -5.756  41.702 -10.871  1.00  0.62           N  
ATOM   1797  H   ARG A 117      -9.873  47.108 -11.278  1.00  0.62           H  
ATOM   1798  HA  ARG A 117      -7.736  48.554 -12.511  1.00  0.62           H  
ATOM   1799 1HB  ARG A 117      -9.311  46.111 -13.390  1.00  0.62           H  
ATOM   1800 2HB  ARG A 117      -7.874  46.712 -14.194  1.00  0.62           H  
ATOM   1801 1HG  ARG A 117      -6.471  46.280 -12.383  1.00  0.62           H  
ATOM   1802 2HG  ARG A 117      -7.824  45.937 -11.304  1.00  0.62           H  
ATOM   1803 1HD  ARG A 117      -8.396  44.009 -12.750  1.00  0.62           H  
ATOM   1804 2HD  ARG A 117      -6.939  44.352 -13.706  1.00  0.62           H  
ATOM   1805  HE  ARG A 117      -6.076  44.165 -11.074  1.00  0.62           H  
ATOM   1806 1HH1 ARG A 117      -7.700  42.075 -13.375  1.00  0.62           H  
ATOM   1807 2HH1 ARG A 117      -7.075  40.597 -12.674  1.00  0.62           H  
ATOM   1808 1HH2 ARG A 117      -5.256  42.245 -10.179  1.00  0.62           H  
ATOM   1809 2HH2 ARG A 117      -5.686  40.694 -10.867  1.00  0.62           H  
ATOM   1810  N   MET A 118     -10.660  48.718 -14.018  1.00  0.64           N  
ATOM   1811  CA  MET A 118     -11.432  49.462 -14.992  1.00  0.64           C  
ATOM   1812  C   MET A 118     -11.271  50.949 -14.743  1.00  0.64           C  
ATOM   1813  O   MET A 118     -10.894  51.719 -15.636  1.00  0.64           O  
ATOM   1814  CB  MET A 118     -12.896  49.073 -14.840  1.00  0.64           C  
ATOM   1815  CG  MET A 118     -13.834  49.789 -15.677  1.00  0.64           C  
ATOM   1816  SD  MET A 118     -15.511  49.436 -15.231  1.00  0.64           S  
ATOM   1817  CE  MET A 118     -15.599  50.312 -13.694  1.00  0.64           C  
ATOM   1818  H   MET A 118     -11.142  48.036 -13.435  1.00  0.64           H  
ATOM   1819  HA  MET A 118     -11.071  49.235 -15.991  1.00  0.64           H  
ATOM   1820 1HB  MET A 118     -13.008  48.007 -15.039  1.00  0.64           H  
ATOM   1821 2HB  MET A 118     -13.207  49.238 -13.829  1.00  0.64           H  
ATOM   1822 1HG  MET A 118     -13.664  50.847 -15.553  1.00  0.64           H  
ATOM   1823 2HG  MET A 118     -13.672  49.525 -16.696  1.00  0.64           H  
ATOM   1824 1HE  MET A 118     -16.594  50.202 -13.266  1.00  0.64           H  
ATOM   1825 2HE  MET A 118     -14.857  49.911 -13.002  1.00  0.64           H  
ATOM   1826 3HE  MET A 118     -15.392  51.370 -13.872  1.00  0.64           H  
ATOM   1827  N   LEU A 119     -11.482  51.353 -13.495  1.00  0.67           N  
ATOM   1828  CA  LEU A 119     -11.377  52.755 -13.147  1.00  0.67           C  
ATOM   1829  C   LEU A 119      -9.949  53.268 -13.330  1.00  0.67           C  
ATOM   1830  O   LEU A 119      -9.742  54.373 -13.835  1.00  0.67           O  
ATOM   1831  CB  LEU A 119     -11.855  52.941 -11.711  1.00  0.67           C  
ATOM   1832  CG  LEU A 119     -13.357  52.683 -11.529  1.00  0.67           C  
ATOM   1833  CD1 LEU A 119     -13.702  52.714 -10.060  1.00  0.67           C  
ATOM   1834  CD2 LEU A 119     -14.145  53.712 -12.323  1.00  0.67           C  
ATOM   1835  H   LEU A 119     -11.767  50.677 -12.784  1.00  0.67           H  
ATOM   1836  HA  LEU A 119     -12.035  53.317 -13.809  1.00  0.67           H  
ATOM   1837 1HB  LEU A 119     -11.314  52.239 -11.073  1.00  0.67           H  
ATOM   1838 2HB  LEU A 119     -11.633  53.955 -11.388  1.00  0.67           H  
ATOM   1839  HG  LEU A 119     -13.596  51.697 -11.903  1.00  0.67           H  
ATOM   1840 1HD1 LEU A 119     -14.764  52.511  -9.933  1.00  0.67           H  
ATOM   1841 2HD1 LEU A 119     -13.120  51.949  -9.542  1.00  0.67           H  
ATOM   1842 3HD1 LEU A 119     -13.466  53.693  -9.650  1.00  0.67           H  
ATOM   1843 1HD2 LEU A 119     -15.211  53.519 -12.206  1.00  0.67           H  
ATOM   1844 2HD2 LEU A 119     -13.915  54.712 -11.959  1.00  0.67           H  
ATOM   1845 3HD2 LEU A 119     -13.877  53.638 -13.382  1.00  0.67           H  
ATOM   1846  N   ALA A 120      -8.954  52.437 -13.000  1.00  0.71           N  
ATOM   1847  CA  ALA A 120      -7.543  52.803 -13.143  1.00  0.71           C  
ATOM   1848  C   ALA A 120      -7.204  53.136 -14.595  1.00  0.71           C  
ATOM   1849  O   ALA A 120      -6.378  54.013 -14.863  1.00  0.71           O  
ATOM   1850  CB  ALA A 120      -6.652  51.675 -12.654  1.00  0.71           C  
ATOM   1851  H   ALA A 120      -9.178  51.535 -12.582  1.00  0.71           H  
ATOM   1852  HA  ALA A 120      -7.363  53.688 -12.538  1.00  0.71           H  
ATOM   1853 1HB  ALA A 120      -5.609  51.972 -12.741  1.00  0.71           H  
ATOM   1854 2HB  ALA A 120      -6.887  51.455 -11.612  1.00  0.71           H  
ATOM   1855 3HB  ALA A 120      -6.829  50.792 -13.258  1.00  0.71           H  
ATOM   1856  N   ARG A 121      -7.869  52.460 -15.533  1.00  0.78           N  
ATOM   1857  CA  ARG A 121      -7.655  52.676 -16.959  1.00  0.78           C  
ATOM   1858  C   ARG A 121      -8.534  53.790 -17.541  1.00  0.78           C  
ATOM   1859  O   ARG A 121      -8.484  54.050 -18.745  1.00  0.78           O  
ATOM   1860  CB  ARG A 121      -7.931  51.406 -17.750  1.00  0.78           C  
ATOM   1861  CG  ARG A 121      -6.977  50.254 -17.536  1.00  0.78           C  
ATOM   1862  CD  ARG A 121      -7.384  49.069 -18.350  1.00  0.78           C  
ATOM   1863  NE  ARG A 121      -7.240  49.286 -19.791  1.00  0.78           N  
ATOM   1864  CZ  ARG A 121      -7.757  48.473 -20.746  1.00  0.78           C  
ATOM   1865  NH1 ARG A 121      -8.449  47.412 -20.400  1.00  0.78           N  
ATOM   1866  NH2 ARG A 121      -7.572  48.751 -22.025  1.00  0.78           N  
ATOM   1867  H   ARG A 121      -8.515  51.723 -15.239  1.00  0.78           H  
ATOM   1868  HA  ARG A 121      -6.612  52.952 -17.105  1.00  0.78           H  
ATOM   1869 1HB  ARG A 121      -8.918  51.037 -17.464  1.00  0.78           H  
ATOM   1870 2HB  ARG A 121      -7.960  51.632 -18.814  1.00  0.78           H  
ATOM   1871 1HG  ARG A 121      -5.970  50.550 -17.825  1.00  0.78           H  
ATOM   1872 2HG  ARG A 121      -6.985  49.967 -16.483  1.00  0.78           H  
ATOM   1873 1HD  ARG A 121      -6.780  48.205 -18.070  1.00  0.78           H  
ATOM   1874 2HD  ARG A 121      -8.432  48.861 -18.150  1.00  0.78           H  
ATOM   1875  HE  ARG A 121      -6.715  50.095 -20.095  1.00  0.78           H  
ATOM   1876 1HH1 ARG A 121      -8.593  47.211 -19.422  1.00  0.78           H  
ATOM   1877 2HH1 ARG A 121      -8.845  46.802 -21.110  1.00  0.78           H  
ATOM   1878 1HH2 ARG A 121      -7.042  49.569 -22.294  1.00  0.78           H  
ATOM   1879 2HH2 ARG A 121      -7.962  48.143 -22.731  1.00  0.78           H  
ATOM   1880  N   GLY A 122      -9.354  54.439 -16.706  1.00  0.88           N  
ATOM   1881  CA  GLY A 122     -10.243  55.497 -17.174  1.00  0.88           C  
ATOM   1882  C   GLY A 122     -11.489  54.962 -17.882  1.00  0.88           C  
ATOM   1883  O   GLY A 122     -12.102  55.666 -18.687  1.00  0.88           O  
ATOM   1884  H   GLY A 122      -9.361  54.218 -15.713  1.00  0.88           H  
ATOM   1885 1HA  GLY A 122     -10.546  56.100 -16.318  1.00  0.88           H  
ATOM   1886 2HA  GLY A 122      -9.695  56.154 -17.847  1.00  0.88           H  
ATOM   1887  N   LEU A 123     -11.844  53.713 -17.604  1.00  1.02           N  
ATOM   1888  CA  LEU A 123     -12.976  53.073 -18.246  1.00  1.02           C  
ATOM   1889  C   LEU A 123     -14.243  53.097 -17.396  1.00  1.02           C  
ATOM   1890  O   LEU A 123     -14.198  53.170 -16.168  1.00  1.02           O  
ATOM   1891  CB  LEU A 123     -12.609  51.628 -18.565  1.00  1.02           C  
ATOM   1892  CG  LEU A 123     -11.413  51.432 -19.441  1.00  1.02           C  
ATOM   1893  CD1 LEU A 123     -11.120  49.956 -19.535  1.00  1.02           C  
ATOM   1894  CD2 LEU A 123     -11.682  52.022 -20.796  1.00  1.02           C  
ATOM   1895  H   LEU A 123     -11.319  53.172 -16.917  1.00  1.02           H  
ATOM   1896  HA  LEU A 123     -13.181  53.597 -19.177  1.00  1.02           H  
ATOM   1897 1HB  LEU A 123     -12.379  51.137 -17.647  1.00  1.02           H  
ATOM   1898 2HB  LEU A 123     -13.458  51.139 -19.025  1.00  1.02           H  
ATOM   1899  HG  LEU A 123     -10.554  51.929 -19.001  1.00  1.02           H  
ATOM   1900 1HD1 LEU A 123     -10.252  49.810 -20.160  1.00  1.02           H  
ATOM   1901 2HD1 LEU A 123     -10.928  49.559 -18.539  1.00  1.02           H  
ATOM   1902 3HD1 LEU A 123     -11.970  49.447 -19.973  1.00  1.02           H  
ATOM   1903 1HD2 LEU A 123     -10.808  51.880 -21.433  1.00  1.02           H  
ATOM   1904 2HD2 LEU A 123     -12.544  51.528 -21.244  1.00  1.02           H  
ATOM   1905 3HD2 LEU A 123     -11.886  53.090 -20.690  1.00  1.02           H  
ATOM   1906  N   SER A 124     -15.376  53.008 -18.076  1.00  1.20           N  
ATOM   1907  CA  SER A 124     -16.681  52.852 -17.449  1.00  1.20           C  
ATOM   1908  C   SER A 124     -17.399  51.815 -18.288  1.00  1.20           C  
ATOM   1909  O   SER A 124     -17.719  52.067 -19.451  1.00  1.20           O  
ATOM   1910  CB  SER A 124     -17.441  54.166 -17.429  1.00  1.20           C  
ATOM   1911  OG  SER A 124     -18.714  54.002 -16.866  1.00  1.20           O  
ATOM   1912  H   SER A 124     -15.330  53.003 -19.085  1.00  1.20           H  
ATOM   1913  HA  SER A 124     -16.564  52.471 -16.433  1.00  1.20           H  
ATOM   1914 1HB  SER A 124     -16.876  54.904 -16.858  1.00  1.20           H  
ATOM   1915 2HB  SER A 124     -17.538  54.543 -18.446  1.00  1.20           H  
ATOM   1916  HG  SER A 124     -19.134  53.288 -17.359  1.00  1.20           H  
ATOM   1917  N   LEU A 125     -17.575  50.635 -17.719  1.00  1.41           N  
ATOM   1918  CA  LEU A 125     -18.087  49.499 -18.459  1.00  1.41           C  
ATOM   1919  C   LEU A 125     -19.382  48.993 -17.840  1.00  1.41           C  
ATOM   1920  O   LEU A 125     -20.079  48.169 -18.431  1.00  1.41           O  
ATOM   1921  OXT LEU A 125     -19.604  49.244 -16.657  1.00  1.41           O  
ATOM   1922  CB  LEU A 125     -17.012  48.412 -18.443  1.00  1.41           C  
ATOM   1923  CG  LEU A 125     -15.609  48.897 -18.926  1.00  1.41           C  
ATOM   1924  CD1 LEU A 125     -14.610  47.809 -18.711  1.00  1.41           C  
ATOM   1925  CD2 LEU A 125     -15.651  49.306 -20.384  1.00  1.41           C  
ATOM   1926  H   LEU A 125     -17.310  50.515 -16.751  1.00  1.41           H  
ATOM   1927  HA  LEU A 125     -18.283  49.802 -19.487  1.00  1.41           H  
ATOM   1928 1HB  LEU A 125     -16.915  48.025 -17.440  1.00  1.41           H  
ATOM   1929 2HB  LEU A 125     -17.328  47.602 -19.093  1.00  1.41           H  
ATOM   1930  HG  LEU A 125     -15.309  49.748 -18.334  1.00  1.41           H  
ATOM   1931 1HD1 LEU A 125     -13.631  48.145 -19.018  1.00  1.41           H  
ATOM   1932 2HD1 LEU A 125     -14.582  47.529 -17.661  1.00  1.41           H  
ATOM   1933 3HD1 LEU A 125     -14.890  46.976 -19.290  1.00  1.41           H  
ATOM   1934 1HD2 LEU A 125     -14.664  49.647 -20.695  1.00  1.41           H  
ATOM   1935 2HD2 LEU A 125     -15.944  48.461 -20.994  1.00  1.41           H  
ATOM   1936 3HD2 LEU A 125     -16.368  50.109 -20.524  1.00  1.41           H  
ENDMDL

REMARK ID 642426 DOMAINID 636018 MODEL 2 8u1z-n03
MODEL     2
ATOM      1  N   GLY A   1       2.800   0.560   0.438  1.00 23.97           N  
ATOM      2  CA  GLY A   1       2.721   1.998   0.662  1.00 23.97           C  
ATOM      3  C   GLY A   1       2.334   2.669  -0.637  1.00 23.97           C  
ATOM      4  O   GLY A   1       1.299   2.368  -1.228  1.00 23.97           O  
ATOM      5  H   GLY A   1       3.337   0.241  -0.373  1.00 23.97           H  
ATOM      6 1HA  GLY A   1       1.981   2.216   1.431  1.00 23.97           H  
ATOM      7 2HA  GLY A   1       3.683   2.374   1.007  1.00 23.97           H  
ATOM      8  N   PHE A   2       3.201   3.557  -1.103  1.00 21.55           N  
ATOM      9  CA  PHE A   2       3.010   4.235  -2.381  1.00 21.55           C  
ATOM     10  C   PHE A   2       3.892   3.543  -3.420  1.00 21.55           C  
ATOM     11  O   PHE A   2       4.138   4.053  -4.514  1.00 21.55           O  
ATOM     12  CB  PHE A   2       3.368   5.706  -2.244  1.00 21.55           C  
ATOM     13  CG  PHE A   2       2.473   6.409  -1.274  1.00 21.55           C  
ATOM     14  CD1 PHE A   2       2.931   6.734  -0.007  1.00 21.55           C  
ATOM     15  CD2 PHE A   2       1.168   6.730  -1.612  1.00 21.55           C  
ATOM     16  CE1 PHE A   2       2.108   7.368   0.900  1.00 21.55           C  
ATOM     17  CE2 PHE A   2       0.341   7.366  -0.707  1.00 21.55           C  
ATOM     18  CZ  PHE A   2       0.812   7.685   0.551  1.00 21.55           C  
ATOM     19  H   PHE A   2       4.026   3.769  -0.560  1.00 21.55           H  
ATOM     20  HA  PHE A   2       1.968   4.144  -2.688  1.00 21.55           H  
ATOM     21 1HB  PHE A   2       4.398   5.807  -1.906  1.00 21.55           H  
ATOM     22 2HB  PHE A   2       3.282   6.197  -3.212  1.00 21.55           H  
ATOM     23  HD1 PHE A   2       3.955   6.481   0.270  1.00 21.55           H  
ATOM     24  HD2 PHE A   2       0.796   6.474  -2.605  1.00 21.55           H  
ATOM     25  HE1 PHE A   2       2.482   7.618   1.892  1.00 21.55           H  
ATOM     26  HE2 PHE A   2      -0.683   7.615  -0.984  1.00 21.55           H  
ATOM     27  HZ  PHE A   2       0.161   8.186   1.266  1.00 21.55           H  
ATOM     28  N   SER A   3       4.368   2.367  -3.023  1.00 17.37           N  
ATOM     29  CA  SER A   3       5.224   1.484  -3.791  1.00 17.37           C  
ATOM     30  C   SER A   3       5.115   0.087  -3.200  1.00 17.37           C  
ATOM     31  O   SER A   3       4.513  -0.119  -2.133  1.00 17.37           O  
ATOM     32  CB  SER A   3       6.678   1.891  -3.709  1.00 17.37           C  
ATOM     33  OG  SER A   3       7.202   1.588  -2.439  1.00 17.37           O  
ATOM     34  H   SER A   3       4.094   2.055  -2.109  1.00 17.37           H  
ATOM     35  HA  SER A   3       4.891   1.465  -4.830  1.00 17.37           H  
ATOM     36 1HB  SER A   3       7.250   1.373  -4.475  1.00 17.37           H  
ATOM     37 2HB  SER A   3       6.766   2.960  -3.898  1.00 17.37           H  
ATOM     38  HG  SER A   3       7.257   0.584  -2.391  1.00 17.37           H  
ATOM     39  N   GLY A   4       5.710  -0.877  -3.885  1.00 12.46           N  
ATOM     40  CA  GLY A   4       5.778  -2.211  -3.333  1.00 12.46           C  
ATOM     41  C   GLY A   4       6.960  -2.219  -2.369  1.00 12.46           C  
ATOM     42  O   GLY A   4       7.552  -1.158  -2.126  1.00 12.46           O  
ATOM     43  H   GLY A   4       6.151  -0.673  -4.771  1.00 12.46           H  
ATOM     44 1HA  GLY A   4       4.847  -2.435  -2.814  1.00 12.46           H  
ATOM     45 2HA  GLY A   4       5.920  -2.939  -4.131  1.00 12.46           H  
ATOM     46  N   PRO A   5       7.305  -3.379  -1.796  1.00  8.11           N  
ATOM     47  CA  PRO A   5       8.387  -3.592  -0.849  1.00  8.11           C  
ATOM     48  C   PRO A   5       9.744  -3.214  -1.424  1.00  8.11           C  
ATOM     49  O   PRO A   5       9.996  -3.395  -2.616  1.00  8.11           O  
ATOM     50  CB  PRO A   5       8.320  -5.104  -0.599  1.00  8.11           C  
ATOM     51  CG  PRO A   5       6.899  -5.493  -0.934  1.00  8.11           C  
ATOM     52  CD  PRO A   5       6.521  -4.595  -2.089  1.00  8.11           C  
ATOM     53  HA  PRO A   5       8.182  -3.025   0.071  1.00  8.11           H  
ATOM     54 1HB  PRO A   5       9.065  -5.617  -1.226  1.00  8.11           H  
ATOM     55 2HB  PRO A   5       8.585  -5.319   0.447  1.00  8.11           H  
ATOM     56 1HG  PRO A   5       6.850  -6.562  -1.193  1.00  8.11           H  
ATOM     57 2HG  PRO A   5       6.251  -5.350  -0.057  1.00  8.11           H  
ATOM     58 1HD  PRO A   5       6.837  -5.037  -3.046  1.00  8.11           H  
ATOM     59 2HD  PRO A   5       5.443  -4.417  -2.046  1.00  8.11           H  
ATOM     60  N   LEU A   6      10.630  -2.731  -0.562  1.00  5.00           N  
ATOM     61  CA  LEU A   6      11.988  -2.402  -0.971  1.00  5.00           C  
ATOM     62  C   LEU A   6      12.895  -3.593  -0.726  1.00  5.00           C  
ATOM     63  O   LEU A   6      12.974  -4.102   0.393  1.00  5.00           O  
ATOM     64  CB  LEU A   6      12.518  -1.186  -0.204  1.00  5.00           C  
ATOM     65  CG  LEU A   6      13.967  -0.783  -0.532  1.00  5.00           C  
ATOM     66  CD1 LEU A   6      14.048  -0.337  -1.982  1.00  5.00           C  
ATOM     67  CD2 LEU A   6      14.403   0.334   0.404  1.00  5.00           C  
ATOM     68  H   LEU A   6      10.361  -2.593   0.401  1.00  5.00           H  
ATOM     69  HA  LEU A   6      11.991  -2.176  -2.037  1.00  5.00           H  
ATOM     70 1HB  LEU A   6      11.877  -0.332  -0.420  1.00  5.00           H  
ATOM     71 2HB  LEU A   6      12.466  -1.397   0.863  1.00  5.00           H  
ATOM     72  HG  LEU A   6      14.627  -1.646  -0.405  1.00  5.00           H  
ATOM     73 1HD1 LEU A   6      15.075  -0.060  -2.219  1.00  5.00           H  
ATOM     74 2HD1 LEU A   6      13.736  -1.154  -2.632  1.00  5.00           H  
ATOM     75 3HD1 LEU A   6      13.394   0.519  -2.137  1.00  5.00           H  
ATOM     76 1HD2 LEU A   6      15.431   0.618   0.174  1.00  5.00           H  
ATOM     77 2HD2 LEU A   6      13.750   1.197   0.273  1.00  5.00           H  
ATOM     78 3HD2 LEU A   6      14.345  -0.013   1.435  1.00  5.00           H  
ATOM     79  N   VAL A   7      13.557  -4.054  -1.772  1.00  3.10           N  
ATOM     80  CA  VAL A   7      14.431  -5.206  -1.649  1.00  3.10           C  
ATOM     81  C   VAL A   7      15.816  -4.808  -1.164  1.00  3.10           C  
ATOM     82  O   VAL A   7      16.463  -3.938  -1.749  1.00  3.10           O  
ATOM     83  CB  VAL A   7      14.536  -5.926  -3.000  1.00  3.10           C  
ATOM     84  CG1 VAL A   7      15.516  -7.092  -2.900  1.00  3.10           C  
ATOM     85  CG2 VAL A   7      13.145  -6.403  -3.408  1.00  3.10           C  
ATOM     86  H   VAL A   7      13.447  -3.600  -2.667  1.00  3.10           H  
ATOM     87  HA  VAL A   7      13.994  -5.895  -0.925  1.00  3.10           H  
ATOM     88  HB  VAL A   7      14.921  -5.234  -3.750  1.00  3.10           H  
ATOM     89 1HG1 VAL A   7      15.587  -7.590  -3.866  1.00  3.10           H  
ATOM     90 2HG1 VAL A   7      16.503  -6.722  -2.613  1.00  3.10           H  
ATOM     91 3HG1 VAL A   7      15.165  -7.800  -2.152  1.00  3.10           H  
ATOM     92 1HG2 VAL A   7      13.200  -6.906  -4.373  1.00  3.10           H  
ATOM     93 2HG2 VAL A   7      12.765  -7.095  -2.657  1.00  3.10           H  
ATOM     94 3HG2 VAL A   7      12.471  -5.545  -3.484  1.00  3.10           H  
ATOM     95  N   ARG A   8      16.270  -5.450  -0.095  1.00  2.04           N  
ATOM     96  CA  ARG A   8      17.583  -5.167   0.463  1.00  2.04           C  
ATOM     97  C   ARG A   8      18.644  -6.022  -0.210  1.00  2.04           C  
ATOM     98  O   ARG A   8      18.524  -7.246  -0.251  1.00  2.04           O  
ATOM     99  CB  ARG A   8      17.596  -5.437   1.958  1.00  2.04           C  
ATOM    100  CG  ARG A   8      18.916  -5.149   2.664  1.00  2.04           C  
ATOM    101  CD  ARG A   8      18.813  -5.405   4.132  1.00  2.04           C  
ATOM    102  NE  ARG A   8      20.063  -5.140   4.828  1.00  2.04           N  
ATOM    103  CZ  ARG A   8      20.264  -5.341   6.148  1.00  2.04           C  
ATOM    104  NH1 ARG A   8      19.290  -5.809   6.899  1.00  2.04           N  
ATOM    105  NH2 ARG A   8      21.440  -5.069   6.686  1.00  2.04           N  
ATOM    106  H   ARG A   8      15.683  -6.147   0.342  1.00  2.04           H  
ATOM    107  HA  ARG A   8      17.818  -4.117   0.292  1.00  2.04           H  
ATOM    108 1HB  ARG A   8      16.827  -4.837   2.441  1.00  2.04           H  
ATOM    109 2HB  ARG A   8      17.354  -6.484   2.137  1.00  2.04           H  
ATOM    110 1HG  ARG A   8      19.699  -5.793   2.252  1.00  2.04           H  
ATOM    111 2HG  ARG A   8      19.192  -4.106   2.511  1.00  2.04           H  
ATOM    112 1HD  ARG A   8      18.042  -4.765   4.559  1.00  2.04           H  
ATOM    113 2HD  ARG A   8      18.548  -6.449   4.295  1.00  2.04           H  
ATOM    114  HE  ARG A   8      20.837  -4.781   4.283  1.00  2.04           H  
ATOM    115 1HH1 ARG A   8      18.391  -6.018   6.488  1.00  2.04           H  
ATOM    116 2HH1 ARG A   8      19.442  -5.960   7.886  1.00  2.04           H  
ATOM    117 1HH2 ARG A   8      22.188  -4.710   6.111  1.00  2.04           H  
ATOM    118 2HH2 ARG A   8      21.590  -5.220   7.673  1.00  2.04           H  
ATOM    119  N   ALA A   9      19.665  -5.371  -0.751  1.00  1.47           N  
ATOM    120  CA  ALA A   9      20.765  -6.059  -1.423  1.00  1.47           C  
ATOM    121  C   ALA A   9      21.878  -6.389  -0.439  1.00  1.47           C  
ATOM    122  O   ALA A   9      22.074  -5.670   0.544  1.00  1.47           O  
ATOM    123  CB  ALA A   9      21.309  -5.200  -2.549  1.00  1.47           C  
ATOM    124  H   ALA A   9      19.680  -4.363  -0.696  1.00  1.47           H  
ATOM    125  HA  ALA A   9      20.389  -6.997  -1.836  1.00  1.47           H  
ATOM    126 1HB  ALA A   9      22.118  -5.737  -3.049  1.00  1.47           H  
ATOM    127 2HB  ALA A   9      20.515  -4.989  -3.263  1.00  1.47           H  
ATOM    128 3HB  ALA A   9      21.693  -4.267  -2.144  1.00  1.47           H  
ATOM    129  N   THR A  10      22.630  -7.444  -0.726  1.00  1.18           N  
ATOM    130  CA  THR A  10      23.799  -7.781   0.071  1.00  1.18           C  
ATOM    131  C   THR A  10      24.983  -6.961  -0.428  1.00  1.18           C  
ATOM    132  O   THR A  10      24.930  -6.483  -1.561  1.00  1.18           O  
ATOM    133  CB  THR A  10      24.115  -9.270  -0.102  1.00  1.18           C  
ATOM    134  OG1 THR A  10      24.389  -9.513  -1.502  1.00  1.18           O  
ATOM    135  CG2 THR A  10      22.934 -10.110   0.334  1.00  1.18           C  
ATOM    136  H   THR A  10      22.397  -8.026  -1.540  1.00  1.18           H  
ATOM    137  HA  THR A  10      23.579  -7.561   1.111  1.00  1.18           H  
ATOM    138  HB  THR A  10      24.983  -9.542   0.481  1.00  1.18           H  
ATOM    139  HG1 THR A  10      23.529  -9.423  -2.003  1.00  1.18           H  
ATOM    140 1HG2 THR A  10      23.163 -11.166   0.190  1.00  1.18           H  
ATOM    141 2HG2 THR A  10      22.723  -9.923   1.386  1.00  1.18           H  
ATOM    142 3HG2 THR A  10      22.061  -9.842  -0.267  1.00  1.18           H  
ATOM    143  N   PRO A  11      26.055  -6.757   0.365  1.00  1.02           N  
ATOM    144  CA  PRO A  11      27.296  -6.135  -0.065  1.00  1.02           C  
ATOM    145  C   PRO A  11      27.853  -6.768  -1.331  1.00  1.02           C  
ATOM    146  O   PRO A  11      28.393  -6.081  -2.188  1.00  1.02           O  
ATOM    147  CB  PRO A  11      28.218  -6.385   1.131  1.00  1.02           C  
ATOM    148  CG  PRO A  11      27.280  -6.412   2.318  1.00  1.02           C  
ATOM    149  CD  PRO A  11      26.026  -7.110   1.806  1.00  1.02           C  
ATOM    150  HA  PRO A  11      27.129  -5.057  -0.207  1.00  1.02           H  
ATOM    151 1HB  PRO A  11      28.774  -7.325   0.994  1.00  1.02           H  
ATOM    152 2HB  PRO A  11      28.972  -5.580   1.202  1.00  1.02           H  
ATOM    153 1HG  PRO A  11      27.756  -6.942   3.160  1.00  1.02           H  
ATOM    154 2HG  PRO A  11      27.086  -5.384   2.666  1.00  1.02           H  
ATOM    155 1HD  PRO A  11      26.099  -8.190   1.963  1.00  1.02           H  
ATOM    156 2HD  PRO A  11      25.156  -6.666   2.306  1.00  1.02           H  
ATOM    157  N   ALA A  12      27.688  -8.083  -1.492  1.00  0.93           N  
ATOM    158  CA  ALA A  12      28.206  -8.708  -2.701  1.00  0.93           C  
ATOM    159  C   ALA A  12      27.447  -8.216  -3.922  1.00  0.93           C  
ATOM    160  O   ALA A  12      28.049  -7.864  -4.940  1.00  0.93           O  
ATOM    161  CB  ALA A  12      28.108 -10.211  -2.599  1.00  0.93           C  
ATOM    162  H   ALA A  12      27.230  -8.647  -0.792  1.00  0.93           H  
ATOM    163  HA  ALA A  12      29.251  -8.422  -2.813  1.00  0.93           H  
ATOM    164 1HB  ALA A  12      28.514 -10.662  -3.503  1.00  0.93           H  
ATOM    165 2HB  ALA A  12      28.672 -10.556  -1.734  1.00  0.93           H  
ATOM    166 3HB  ALA A  12      27.060 -10.497  -2.489  1.00  0.93           H  
ATOM    167  N   GLU A  13      26.118  -8.155  -3.809  1.00  0.86           N  
ATOM    168  CA  GLU A  13      25.303  -7.687  -4.924  1.00  0.86           C  
ATOM    169  C   GLU A  13      25.567  -6.216  -5.205  1.00  0.86           C  
ATOM    170  O   GLU A  13      25.650  -5.793  -6.365  1.00  0.86           O  
ATOM    171  CB  GLU A  13      23.838  -7.938  -4.611  1.00  0.86           C  
ATOM    172  CG  GLU A  13      23.450  -9.411  -4.639  1.00  0.86           C  
ATOM    173  CD  GLU A  13      22.122  -9.674  -4.015  1.00  0.86           C  
ATOM    174  OE1 GLU A  13      21.915  -9.177  -2.922  1.00  0.86           O  
ATOM    175  OE2 GLU A  13      21.313 -10.351  -4.602  1.00  0.86           O  
ATOM    176  H   GLU A  13      25.659  -8.455  -2.942  1.00  0.86           H  
ATOM    177  HA  GLU A  13      25.573  -8.256  -5.812  1.00  0.86           H  
ATOM    178 1HB  GLU A  13      23.616  -7.556  -3.618  1.00  0.86           H  
ATOM    179 2HB  GLU A  13      23.212  -7.400  -5.321  1.00  0.86           H  
ATOM    180 1HG  GLU A  13      23.426  -9.748  -5.675  1.00  0.86           H  
ATOM    181 2HG  GLU A  13      24.217  -9.985  -4.120  1.00  0.86           H  
ATOM    182  N   LEU A  14      25.750  -5.448  -4.130  1.00  0.80           N  
ATOM    183  CA  LEU A  14      26.034  -4.032  -4.237  1.00  0.80           C  
ATOM    184  C   LEU A  14      27.340  -3.834  -4.984  1.00  0.80           C  
ATOM    185  O   LEU A  14      27.410  -3.019  -5.902  1.00  0.80           O  
ATOM    186  CB  LEU A  14      26.084  -3.389  -2.854  1.00  0.80           C  
ATOM    187  CG  LEU A  14      26.405  -1.919  -2.848  1.00  0.80           C  
ATOM    188  CD1 LEU A  14      25.346  -1.167  -3.651  1.00  0.80           C  
ATOM    189  CD2 LEU A  14      26.458  -1.425  -1.411  1.00  0.80           C  
ATOM    190  H   LEU A  14      25.656  -5.865  -3.204  1.00  0.80           H  
ATOM    191  HA  LEU A  14      25.236  -3.561  -4.807  1.00  0.80           H  
ATOM    192 1HB  LEU A  14      25.126  -3.545  -2.357  1.00  0.80           H  
ATOM    193 2HB  LEU A  14      26.854  -3.892  -2.278  1.00  0.80           H  
ATOM    194  HG  LEU A  14      27.362  -1.767  -3.315  1.00  0.80           H  
ATOM    195 1HD1 LEU A  14      25.576  -0.103  -3.659  1.00  0.80           H  
ATOM    196 2HD1 LEU A  14      25.333  -1.541  -4.677  1.00  0.80           H  
ATOM    197 3HD1 LEU A  14      24.369  -1.321  -3.196  1.00  0.80           H  
ATOM    198 1HD2 LEU A  14      26.702  -0.360  -1.400  1.00  0.80           H  
ATOM    199 2HD2 LEU A  14      25.489  -1.582  -0.938  1.00  0.80           H  
ATOM    200 3HD2 LEU A  14      27.221  -1.979  -0.865  1.00  0.80           H  
ATOM    201  N   LEU A  15      28.365  -4.603  -4.622  1.00  0.77           N  
ATOM    202  CA  LEU A  15      29.643  -4.543  -5.306  1.00  0.77           C  
ATOM    203  C   LEU A  15      29.572  -4.929  -6.759  1.00  0.77           C  
ATOM    204  O   LEU A  15      30.232  -4.307  -7.584  1.00  0.77           O  
ATOM    205  CB  LEU A  15      30.652  -5.424  -4.594  1.00  0.77           C  
ATOM    206  CG  LEU A  15      31.095  -4.859  -3.353  1.00  0.77           C  
ATOM    207  CD1 LEU A  15      31.900  -5.844  -2.576  1.00  0.77           C  
ATOM    208  CD2 LEU A  15      31.890  -3.660  -3.739  1.00  0.77           C  
ATOM    209  H   LEU A  15      28.261  -5.249  -3.840  1.00  0.77           H  
ATOM    210  HA  LEU A  15      29.994  -3.515  -5.253  1.00  0.77           H  
ATOM    211 1HB  LEU A  15      30.188  -6.388  -4.383  1.00  0.77           H  
ATOM    212 2HB  LEU A  15      31.515  -5.579  -5.240  1.00  0.77           H  
ATOM    213  HG  LEU A  15      30.252  -4.565  -2.743  1.00  0.77           H  
ATOM    214 1HD1 LEU A  15      32.224  -5.370  -1.668  1.00  0.77           H  
ATOM    215 2HD1 LEU A  15      31.278  -6.706  -2.336  1.00  0.77           H  
ATOM    216 3HD1 LEU A  15      32.761  -6.170  -3.155  1.00  0.77           H  
ATOM    217 1HD2 LEU A  15      32.253  -3.189  -2.884  1.00  0.77           H  
ATOM    218 2HD2 LEU A  15      32.717  -3.973  -4.359  1.00  0.77           H  
ATOM    219 3HD2 LEU A  15      31.268  -2.968  -4.295  1.00  0.77           H  
ATOM    220  N   LYS A  16      28.773  -5.926  -7.110  1.00  0.74           N  
ATOM    221  CA  LYS A  16      28.691  -6.275  -8.518  1.00  0.74           C  
ATOM    222  C   LYS A  16      28.083  -5.108  -9.299  1.00  0.74           C  
ATOM    223  O   LYS A  16      28.561  -4.742 -10.382  1.00  0.74           O  
ATOM    224  CB  LYS A  16      27.854  -7.535  -8.687  1.00  0.74           C  
ATOM    225  CG  LYS A  16      28.524  -8.804  -8.174  1.00  0.74           C  
ATOM    226  CD  LYS A  16      27.609 -10.010  -8.306  1.00  0.74           C  
ATOM    227  CE  LYS A  16      28.263 -11.262  -7.742  1.00  0.74           C  
ATOM    228  NZ  LYS A  16      27.361 -12.445  -7.831  1.00  0.74           N  
ATOM    229  H   LYS A  16      28.258  -6.456  -6.403  1.00  0.74           H  
ATOM    230  HA  LYS A  16      29.697  -6.457  -8.897  1.00  0.74           H  
ATOM    231 1HB  LYS A  16      26.916  -7.415  -8.141  1.00  0.74           H  
ATOM    232 2HB  LYS A  16      27.609  -7.674  -9.737  1.00  0.74           H  
ATOM    233 1HG  LYS A  16      29.433  -8.986  -8.746  1.00  0.74           H  
ATOM    234 2HG  LYS A  16      28.799  -8.675  -7.134  1.00  0.74           H  
ATOM    235 1HD  LYS A  16      26.684  -9.818  -7.759  1.00  0.74           H  
ATOM    236 2HD  LYS A  16      27.366 -10.174  -9.354  1.00  0.74           H  
ATOM    237 1HE  LYS A  16      29.176 -11.469  -8.297  1.00  0.74           H  
ATOM    238 2HE  LYS A  16      28.516 -11.088  -6.694  1.00  0.74           H  
ATOM    239 1HZ  LYS A  16      27.827 -13.255  -7.447  1.00  0.74           H  
ATOM    240 2HZ  LYS A  16      26.515 -12.263  -7.308  1.00  0.74           H  
ATOM    241 3HZ  LYS A  16      27.127 -12.619  -8.798  1.00  0.74           H  
ATOM    242  N   TYR A  17      27.040  -4.496  -8.729  1.00  0.73           N  
ATOM    243  CA  TYR A  17      26.408  -3.339  -9.349  1.00  0.73           C  
ATOM    244  C   TYR A  17      27.364  -2.165  -9.481  1.00  0.73           C  
ATOM    245  O   TYR A  17      27.529  -1.598 -10.570  1.00  0.73           O  
ATOM    246  CB  TYR A  17      25.176  -2.904  -8.556  1.00  0.73           C  
ATOM    247  CG  TYR A  17      24.582  -1.606  -9.048  1.00  0.73           C  
ATOM    248  CD1 TYR A  17      23.794  -1.573 -10.187  1.00  0.73           C  
ATOM    249  CD2 TYR A  17      24.837  -0.436  -8.346  1.00  0.73           C  
ATOM    250  CE1 TYR A  17      23.267  -0.369 -10.624  1.00  0.73           C  
ATOM    251  CE2 TYR A  17      24.316   0.763  -8.779  1.00  0.73           C  
ATOM    252  CZ  TYR A  17      23.533   0.801  -9.914  1.00  0.73           C  
ATOM    253  OH  TYR A  17      23.008   1.997 -10.349  1.00  0.73           O  
ATOM    254  H   TYR A  17      26.673  -4.848  -7.842  1.00  0.73           H  
ATOM    255  HA  TYR A  17      26.094  -3.621 -10.353  1.00  0.73           H  
ATOM    256 1HB  TYR A  17      24.413  -3.680  -8.611  1.00  0.73           H  
ATOM    257 2HB  TYR A  17      25.440  -2.782  -7.507  1.00  0.73           H  
ATOM    258  HD1 TYR A  17      23.593  -2.491 -10.739  1.00  0.73           H  
ATOM    259  HD2 TYR A  17      25.453  -0.470  -7.452  1.00  0.73           H  
ATOM    260  HE1 TYR A  17      22.648  -0.339 -11.521  1.00  0.73           H  
ATOM    261  HE2 TYR A  17      24.521   1.679  -8.225  1.00  0.73           H  
ATOM    262  HH  TYR A  17      22.490   1.849 -11.143  1.00  0.73           H  
ATOM    263  N   LEU A  18      27.984  -1.792  -8.364  1.00  0.73           N  
ATOM    264  CA  LEU A  18      28.864  -0.646  -8.341  1.00  0.73           C  
ATOM    265  C   LEU A  18      30.111  -0.865  -9.169  1.00  0.73           C  
ATOM    266  O   LEU A  18      30.590   0.070  -9.803  1.00  0.73           O  
ATOM    267  CB  LEU A  18      29.238  -0.286  -6.908  1.00  0.73           C  
ATOM    268  CG  LEU A  18      28.112   0.255  -6.052  1.00  0.73           C  
ATOM    269  CD1 LEU A  18      28.612   0.444  -4.653  1.00  0.73           C  
ATOM    270  CD2 LEU A  18      27.613   1.562  -6.636  1.00  0.73           C  
ATOM    271  H   LEU A  18      27.822  -2.310  -7.506  1.00  0.73           H  
ATOM    272  HA  LEU A  18      28.320   0.196  -8.761  1.00  0.73           H  
ATOM    273 1HB  LEU A  18      29.601  -1.190  -6.421  1.00  0.73           H  
ATOM    274 2HB  LEU A  18      30.038   0.449  -6.926  1.00  0.73           H  
ATOM    275  HG  LEU A  18      27.305  -0.470  -6.025  1.00  0.73           H  
ATOM    276 1HD1 LEU A  18      27.813   0.814  -4.017  1.00  0.73           H  
ATOM    277 2HD1 LEU A  18      28.977  -0.502  -4.272  1.00  0.73           H  
ATOM    278 3HD1 LEU A  18      29.402   1.158  -4.669  1.00  0.73           H  
ATOM    279 1HD2 LEU A  18      26.800   1.945  -6.020  1.00  0.73           H  
ATOM    280 2HD2 LEU A  18      28.430   2.286  -6.656  1.00  0.73           H  
ATOM    281 3HD2 LEU A  18      27.253   1.394  -7.651  1.00  0.73           H  
ATOM    282  N   ALA A  19      30.654  -2.086  -9.184  1.00  0.74           N  
ATOM    283  CA  ALA A  19      31.834  -2.347  -9.990  1.00  0.74           C  
ATOM    284  C   ALA A  19      31.516  -2.141 -11.458  1.00  0.74           C  
ATOM    285  O   ALA A  19      32.284  -1.505 -12.179  1.00  0.74           O  
ATOM    286  CB  ALA A  19      32.327  -3.764  -9.784  1.00  0.74           C  
ATOM    287  H   ALA A  19      30.261  -2.842  -8.635  1.00  0.74           H  
ATOM    288  HA  ALA A  19      32.613  -1.642  -9.697  1.00  0.74           H  
ATOM    289 1HB  ALA A  19      33.213  -3.931 -10.391  1.00  0.74           H  
ATOM    290 2HB  ALA A  19      32.567  -3.932  -8.751  1.00  0.74           H  
ATOM    291 3HB  ALA A  19      31.541  -4.459 -10.082  1.00  0.74           H  
ATOM    292  N   LYS A  20      30.346  -2.630 -11.900  1.00  0.75           N  
ATOM    293  CA  LYS A  20      29.954  -2.464 -13.293  1.00  0.75           C  
ATOM    294  C   LYS A  20      29.840  -0.982 -13.597  1.00  0.75           C  
ATOM    295  O   LYS A  20      30.406  -0.489 -14.576  1.00  0.75           O  
ATOM    296  CB  LYS A  20      28.629  -3.185 -13.569  1.00  0.75           C  
ATOM    297  CG  LYS A  20      28.132  -3.119 -15.023  1.00  0.75           C  
ATOM    298  CD  LYS A  20      26.828  -3.916 -15.185  1.00  0.75           C  
ATOM    299  CE  LYS A  20      26.364  -3.985 -16.643  1.00  0.75           C  
ATOM    300  NZ  LYS A  20      25.950  -2.658 -17.164  1.00  0.75           N  
ATOM    301  H   LYS A  20      29.731  -3.157 -11.274  1.00  0.75           H  
ATOM    302  HA  LYS A  20      30.730  -2.885 -13.932  1.00  0.75           H  
ATOM    303 1HB  LYS A  20      28.727  -4.234 -13.289  1.00  0.75           H  
ATOM    304 2HB  LYS A  20      27.852  -2.759 -12.932  1.00  0.75           H  
ATOM    305 1HG  LYS A  20      27.950  -2.074 -15.301  1.00  0.75           H  
ATOM    306 2HG  LYS A  20      28.890  -3.526 -15.691  1.00  0.75           H  
ATOM    307 1HD  LYS A  20      26.978  -4.930 -14.811  1.00  0.75           H  
ATOM    308 2HD  LYS A  20      26.048  -3.443 -14.588  1.00  0.75           H  
ATOM    309 1HE  LYS A  20      27.178  -4.366 -17.258  1.00  0.75           H  
ATOM    310 2HE  LYS A  20      25.519  -4.668 -16.712  1.00  0.75           H  
ATOM    311 1HZ  LYS A  20      25.657  -2.732 -18.121  1.00  0.75           H  
ATOM    312 2HZ  LYS A  20      25.196  -2.283 -16.618  1.00  0.75           H  
ATOM    313 3HZ  LYS A  20      26.743  -2.003 -17.122  1.00  0.75           H  
ATOM    314  N   TYR A  21      29.137  -0.261 -12.723  1.00  0.76           N  
ATOM    315  CA  TYR A  21      28.946   1.170 -12.880  1.00  0.76           C  
ATOM    316  C   TYR A  21      30.301   1.872 -12.969  1.00  0.76           C  
ATOM    317  O   TYR A  21      30.532   2.671 -13.876  1.00  0.76           O  
ATOM    318  CB  TYR A  21      28.056   1.695 -11.749  1.00  0.76           C  
ATOM    319  CG  TYR A  21      27.810   3.160 -11.755  1.00  0.76           C  
ATOM    320  CD1 TYR A  21      26.932   3.714 -12.672  1.00  0.76           C  
ATOM    321  CD2 TYR A  21      28.411   3.946 -10.817  1.00  0.76           C  
ATOM    322  CE1 TYR A  21      26.685   5.070 -12.657  1.00  0.76           C  
ATOM    323  CE2 TYR A  21      28.162   5.303 -10.789  1.00  0.76           C  
ATOM    324  CZ  TYR A  21      27.307   5.867 -11.709  1.00  0.76           C  
ATOM    325  OH  TYR A  21      27.057   7.221 -11.687  1.00  0.76           O  
ATOM    326  H   TYR A  21      28.701  -0.729 -11.926  1.00  0.76           H  
ATOM    327  HA  TYR A  21      28.428   1.345 -13.825  1.00  0.76           H  
ATOM    328 1HB  TYR A  21      27.092   1.183 -11.780  1.00  0.76           H  
ATOM    329 2HB  TYR A  21      28.516   1.443 -10.800  1.00  0.76           H  
ATOM    330  HD1 TYR A  21      26.444   3.078 -13.412  1.00  0.76           H  
ATOM    331  HD2 TYR A  21      29.081   3.488 -10.093  1.00  0.76           H  
ATOM    332  HE1 TYR A  21      26.003   5.510 -13.385  1.00  0.76           H  
ATOM    333  HE2 TYR A  21      28.638   5.927 -10.040  1.00  0.76           H  
ATOM    334  HH  TYR A  21      26.525   7.458 -12.451  1.00  0.76           H  
ATOM    335  N   LEU A  22      31.211   1.562 -12.049  1.00  0.82           N  
ATOM    336  CA  LEU A  22      32.528   2.168 -12.070  1.00  0.82           C  
ATOM    337  C   LEU A  22      33.214   1.925 -13.405  1.00  0.82           C  
ATOM    338  O   LEU A  22      33.735   2.871 -13.986  1.00  0.82           O  
ATOM    339  CB  LEU A  22      33.394   1.647 -10.912  1.00  0.82           C  
ATOM    340  CG  LEU A  22      34.849   2.150 -10.885  1.00  0.82           C  
ATOM    341  CD1 LEU A  22      34.882   3.647 -10.765  1.00  0.82           C  
ATOM    342  CD2 LEU A  22      35.573   1.532  -9.705  1.00  0.82           C  
ATOM    343  H   LEU A  22      30.984   0.898 -11.319  1.00  0.82           H  
ATOM    344  HA  LEU A  22      32.408   3.241 -11.944  1.00  0.82           H  
ATOM    345 1HB  LEU A  22      32.918   1.922  -9.971  1.00  0.82           H  
ATOM    346 2HB  LEU A  22      33.421   0.559 -10.969  1.00  0.82           H  
ATOM    347  HG  LEU A  22      35.333   1.865 -11.807  1.00  0.82           H  
ATOM    348 1HD1 LEU A  22      35.918   3.985 -10.761  1.00  0.82           H  
ATOM    349 2HD1 LEU A  22      34.357   4.089 -11.611  1.00  0.82           H  
ATOM    350 3HD1 LEU A  22      34.407   3.944  -9.844  1.00  0.82           H  
ATOM    351 1HD2 LEU A  22      36.607   1.877  -9.685  1.00  0.82           H  
ATOM    352 2HD2 LEU A  22      35.069   1.836  -8.789  1.00  0.82           H  
ATOM    353 3HD2 LEU A  22      35.552   0.444  -9.794  1.00  0.82           H  
ATOM    354  N   GLU A  23      33.216   0.689 -13.916  1.00  0.95           N  
ATOM    355  CA  GLU A  23      33.879   0.449 -15.199  1.00  0.95           C  
ATOM    356  C   GLU A  23      33.242   1.248 -16.345  1.00  0.95           C  
ATOM    357  O   GLU A  23      33.949   1.797 -17.203  1.00  0.95           O  
ATOM    358  CB  GLU A  23      33.907  -1.048 -15.545  1.00  0.95           C  
ATOM    359  CG  GLU A  23      34.866  -1.888 -14.675  1.00  0.95           C  
ATOM    360  CD  GLU A  23      34.913  -3.371 -15.060  1.00  0.95           C  
ATOM    361  OE1 GLU A  23      34.146  -3.786 -15.901  1.00  0.95           O  
ATOM    362  OE2 GLU A  23      35.735  -4.076 -14.514  1.00  0.95           O  
ATOM    363  H   GLU A  23      32.770  -0.079 -13.408  1.00  0.95           H  
ATOM    364  HA  GLU A  23      34.906   0.778 -15.109  1.00  0.95           H  
ATOM    365 1HB  GLU A  23      32.901  -1.460 -15.421  1.00  0.95           H  
ATOM    366 2HB  GLU A  23      34.188  -1.177 -16.588  1.00  0.95           H  
ATOM    367 1HG  GLU A  23      35.868  -1.469 -14.756  1.00  0.95           H  
ATOM    368 2HG  GLU A  23      34.550  -1.799 -13.635  1.00  0.95           H  
ATOM    369  N   GLU A  24      31.910   1.363 -16.346  1.00  1.18           N  
ATOM    370  CA  GLU A  24      31.249   2.130 -17.398  1.00  1.18           C  
ATOM    371  C   GLU A  24      31.674   3.596 -17.325  1.00  1.18           C  
ATOM    372  O   GLU A  24      31.865   4.252 -18.352  1.00  1.18           O  
ATOM    373  CB  GLU A  24      29.720   2.012 -17.290  1.00  1.18           C  
ATOM    374  CG  GLU A  24      29.167   0.625 -17.640  1.00  1.18           C  
ATOM    375  CD  GLU A  24      27.666   0.504 -17.476  1.00  1.18           C  
ATOM    376  OE1 GLU A  24      27.036   1.439 -17.043  1.00  1.18           O  
ATOM    377  OE2 GLU A  24      27.149  -0.557 -17.779  1.00  1.18           O  
ATOM    378  H   GLU A  24      31.361   0.891 -15.624  1.00  1.18           H  
ATOM    379  HA  GLU A  24      31.560   1.733 -18.363  1.00  1.18           H  
ATOM    380 1HB  GLU A  24      29.414   2.243 -16.267  1.00  1.18           H  
ATOM    381 2HB  GLU A  24      29.251   2.744 -17.945  1.00  1.18           H  
ATOM    382 1HG  GLU A  24      29.426   0.397 -18.672  1.00  1.18           H  
ATOM    383 2HG  GLU A  24      29.655  -0.113 -17.005  1.00  1.18           H  
ATOM    384  N   GLU A  25      31.829   4.101 -16.101  1.00  1.48           N  
ATOM    385  CA  GLU A  25      32.237   5.475 -15.876  1.00  1.48           C  
ATOM    386  C   GLU A  25      33.748   5.668 -16.161  1.00  1.48           C  
ATOM    387  O   GLU A  25      34.144   6.682 -16.731  1.00  1.48           O  
ATOM    388  CB  GLU A  25      31.844   5.894 -14.452  1.00  1.48           C  
ATOM    389  CG  GLU A  25      30.301   5.970 -14.174  1.00  1.48           C  
ATOM    390  CD  GLU A  25      29.554   7.059 -14.938  1.00  1.48           C  
ATOM    391  OE1 GLU A  25      29.947   8.194 -14.846  1.00  1.48           O  
ATOM    392  OE2 GLU A  25      28.592   6.749 -15.613  1.00  1.48           O  
ATOM    393  H   GLU A  25      31.624   3.506 -15.296  1.00  1.48           H  
ATOM    394  HA  GLU A  25      31.685   6.109 -16.568  1.00  1.48           H  
ATOM    395 1HB  GLU A  25      32.267   5.186 -13.737  1.00  1.48           H  
ATOM    396 2HB  GLU A  25      32.256   6.875 -14.238  1.00  1.48           H  
ATOM    397 1HG  GLU A  25      29.854   5.014 -14.430  1.00  1.48           H  
ATOM    398 2HG  GLU A  25      30.157   6.123 -13.104  1.00  1.48           H  
ATOM    399  N   LEU A  26      34.595   4.656 -15.876  1.00  1.79           N  
ATOM    400  CA  LEU A  26      36.050   4.743 -16.141  1.00  1.79           C  
ATOM    401  C   LEU A  26      36.323   4.937 -17.614  1.00  1.79           C  
ATOM    402  O   LEU A  26      37.243   5.656 -17.996  1.00  1.79           O  
ATOM    403  CB  LEU A  26      36.804   3.496 -15.637  1.00  1.79           C  
ATOM    404  CG  LEU A  26      36.968   3.367 -14.103  1.00  1.79           C  
ATOM    405  CD1 LEU A  26      37.474   1.985 -13.729  1.00  1.79           C  
ATOM    406  CD2 LEU A  26      37.993   4.384 -13.642  1.00  1.79           C  
ATOM    407  H   LEU A  26      34.229   3.832 -15.413  1.00  1.79           H  
ATOM    408  HA  LEU A  26      36.448   5.605 -15.620  1.00  1.79           H  
ATOM    409 1HB  LEU A  26      36.271   2.616 -15.988  1.00  1.79           H  
ATOM    410 2HB  LEU A  26      37.798   3.492 -16.080  1.00  1.79           H  
ATOM    411  HG  LEU A  26      36.023   3.548 -13.621  1.00  1.79           H  
ATOM    412 1HD1 LEU A  26      37.598   1.928 -12.649  1.00  1.79           H  
ATOM    413 2HD1 LEU A  26      36.773   1.233 -14.043  1.00  1.79           H  
ATOM    414 3HD1 LEU A  26      38.431   1.809 -14.212  1.00  1.79           H  
ATOM    415 1HD2 LEU A  26      38.116   4.311 -12.561  1.00  1.79           H  
ATOM    416 2HD2 LEU A  26      38.945   4.180 -14.131  1.00  1.79           H  
ATOM    417 3HD2 LEU A  26      37.676   5.383 -13.905  1.00  1.79           H  
ATOM    418  N   ALA A  27      35.490   4.332 -18.454  1.00  2.00           N  
ATOM    419  CA  ALA A  27      35.600   4.484 -19.901  1.00  2.00           C  
ATOM    420  C   ALA A  27      35.445   5.962 -20.329  1.00  2.00           C  
ATOM    421  O   ALA A  27      35.857   6.343 -21.427  1.00  2.00           O  
ATOM    422  CB  ALA A  27      34.551   3.630 -20.587  1.00  2.00           C  
ATOM    423  H   ALA A  27      34.773   3.710 -18.069  1.00  2.00           H  
ATOM    424  HA  ALA A  27      36.590   4.145 -20.202  1.00  2.00           H  
ATOM    425 1HB  ALA A  27      34.653   3.723 -21.665  1.00  2.00           H  
ATOM    426 2HB  ALA A  27      34.683   2.588 -20.293  1.00  2.00           H  
ATOM    427 3HB  ALA A  27      33.561   3.969 -20.284  1.00  2.00           H  
ATOM    428  N   GLY A  28      34.781   6.758 -19.485  1.00  2.01           N  
ATOM    429  CA  GLY A  28      34.496   8.172 -19.672  1.00  2.01           C  
ATOM    430  C   GLY A  28      35.255   9.018 -18.636  1.00  2.01           C  
ATOM    431  O   GLY A  28      36.302   9.599 -18.931  1.00  2.01           O  
ATOM    432  H   GLY A  28      34.491   6.377 -18.592  1.00  2.01           H  
ATOM    433 1HA  GLY A  28      34.779   8.475 -20.679  1.00  2.01           H  
ATOM    434 2HA  GLY A  28      33.425   8.339 -19.568  1.00  2.01           H  
ATOM    435  N   SER A  29      34.648   9.158 -17.452  1.00  1.82           N  
ATOM    436  CA  SER A  29      35.176   9.927 -16.319  1.00  1.82           C  
ATOM    437  C   SER A  29      34.480   9.472 -15.031  1.00  1.82           C  
ATOM    438  O   SER A  29      33.280   9.219 -15.037  1.00  1.82           O  
ATOM    439  CB  SER A  29      34.965  11.413 -16.530  1.00  1.82           C  
ATOM    440  OG  SER A  29      35.457  12.146 -15.444  1.00  1.82           O  
ATOM    441  H   SER A  29      33.815   8.598 -17.296  1.00  1.82           H  
ATOM    442  HA  SER A  29      36.244   9.726 -16.225  1.00  1.82           H  
ATOM    443 1HB  SER A  29      35.469  11.729 -17.444  1.00  1.82           H  
ATOM    444 2HB  SER A  29      33.902  11.613 -16.655  1.00  1.82           H  
ATOM    445  HG  SER A  29      34.995  11.807 -14.669  1.00  1.82           H  
ATOM    446  N   VAL A  30      35.211   9.411 -13.916  1.00  1.52           N  
ATOM    447  CA  VAL A  30      34.611   8.943 -12.660  1.00  1.52           C  
ATOM    448  C   VAL A  30      34.532   9.972 -11.537  1.00  1.52           C  
ATOM    449  O   VAL A  30      35.533  10.585 -11.164  1.00  1.52           O  
ATOM    450  CB  VAL A  30      35.403   7.731 -12.142  1.00  1.52           C  
ATOM    451  CG1 VAL A  30      34.868   7.284 -10.871  1.00  1.52           C  
ATOM    452  CG2 VAL A  30      35.282   6.639 -13.086  1.00  1.52           C  
ATOM    453  H   VAL A  30      36.191   9.656 -13.948  1.00  1.52           H  
ATOM    454  HA  VAL A  30      33.596   8.610 -12.878  1.00  1.52           H  
ATOM    455  HB  VAL A  30      36.446   8.008 -12.000  1.00  1.52           H  
ATOM    456 1HG1 VAL A  30      35.432   6.433 -10.519  1.00  1.52           H  
ATOM    457 2HG1 VAL A  30      34.947   8.087 -10.165  1.00  1.52           H  
ATOM    458 3HG1 VAL A  30      33.833   7.007 -11.014  1.00  1.52           H  
ATOM    459 1HG2 VAL A  30      35.819   5.798 -12.707  1.00  1.52           H  
ATOM    460 2HG2 VAL A  30      34.253   6.378 -13.190  1.00  1.52           H  
ATOM    461 3HG2 VAL A  30      35.680   6.945 -14.036  1.00  1.52           H  
ATOM    462  N   SER A  31      33.323  10.148 -10.993  1.00  1.22           N  
ATOM    463  CA  SER A  31      33.116  11.068  -9.881  1.00  1.22           C  
ATOM    464  C   SER A  31      33.694  10.459  -8.606  1.00  1.22           C  
ATOM    465  O   SER A  31      33.642   9.236  -8.455  1.00  1.22           O  
ATOM    466  CB  SER A  31      31.617  11.293  -9.675  1.00  1.22           C  
ATOM    467  OG  SER A  31      30.950  10.116  -9.194  1.00  1.22           O  
ATOM    468  H   SER A  31      32.542   9.625 -11.371  1.00  1.22           H  
ATOM    469  HA  SER A  31      33.617  12.006 -10.118  1.00  1.22           H  
ATOM    470 1HB  SER A  31      31.444  12.108  -8.982  1.00  1.22           H  
ATOM    471 2HB  SER A  31      31.177  11.587 -10.627  1.00  1.22           H  
ATOM    472  HG  SER A  31      29.998  10.317  -9.258  1.00  1.22           H  
ATOM    473  N   PRO A  32      34.119  11.261  -7.613  1.00  1.01           N  
ATOM    474  CA  PRO A  32      34.570  10.776  -6.326  1.00  1.01           C  
ATOM    475  C   PRO A  32      33.451  10.066  -5.582  1.00  1.01           C  
ATOM    476  O   PRO A  32      33.712   9.165  -4.793  1.00  1.01           O  
ATOM    477  CB  PRO A  32      35.013  12.062  -5.616  1.00  1.01           C  
ATOM    478  CG  PRO A  32      34.286  13.181  -6.330  1.00  1.01           C  
ATOM    479  CD  PRO A  32      34.183  12.725  -7.771  1.00  1.01           C  
ATOM    480  HA  PRO A  32      35.425  10.102  -6.477  1.00  1.01           H  
ATOM    481 1HB  PRO A  32      34.723  12.008  -4.558  1.00  1.01           H  
ATOM    482 2HB  PRO A  32      36.111  12.162  -5.653  1.00  1.01           H  
ATOM    483 1HG  PRO A  32      33.298  13.338  -5.856  1.00  1.01           H  
ATOM    484 2HG  PRO A  32      34.844  14.126  -6.213  1.00  1.01           H  
ATOM    485 1HD  PRO A  32      33.275  13.146  -8.194  1.00  1.01           H  
ATOM    486 2HD  PRO A  32      35.082  13.009  -8.341  1.00  1.01           H  
ATOM    487  N   ASP A  33      32.196  10.383  -5.909  1.00  0.89           N  
ATOM    488  CA  ASP A  33      31.076   9.715  -5.263  1.00  0.89           C  
ATOM    489  C   ASP A  33      31.020   8.263  -5.713  1.00  0.89           C  
ATOM    490  O   ASP A  33      30.762   7.362  -4.912  1.00  0.89           O  
ATOM    491  CB  ASP A  33      29.758  10.403  -5.610  1.00  0.89           C  
ATOM    492  CG  ASP A  33      29.581  11.759  -4.966  1.00  0.89           C  
ATOM    493  OD1 ASP A  33      30.308  12.074  -4.066  1.00  0.89           O  
ATOM    494  OD2 ASP A  33      28.714  12.479  -5.396  1.00  0.89           O  
ATOM    495  H   ASP A  33      32.012  11.113  -6.579  1.00  0.89           H  
ATOM    496  HA  ASP A  33      31.224   9.742  -4.184  1.00  0.89           H  
ATOM    497 1HB  ASP A  33      29.694  10.524  -6.690  1.00  0.89           H  
ATOM    498 2HB  ASP A  33      28.930   9.764  -5.307  1.00  0.89           H  
ATOM    499  N   THR A  34      31.307   8.024  -6.999  1.00  0.81           N  
ATOM    500  CA  THR A  34      31.309   6.665  -7.527  1.00  0.81           C  
ATOM    501  C   THR A  34      32.390   5.855  -6.839  1.00  0.81           C  
ATOM    502  O   THR A  34      32.167   4.715  -6.409  1.00  0.81           O  
ATOM    503  CB  THR A  34      31.603   6.648  -9.031  1.00  0.81           C  
ATOM    504  OG1 THR A  34      30.600   7.378  -9.732  1.00  0.81           O  
ATOM    505  CG2 THR A  34      31.688   5.225  -9.547  1.00  0.81           C  
ATOM    506  H   THR A  34      31.493   8.802  -7.638  1.00  0.81           H  
ATOM    507  HA  THR A  34      30.342   6.202  -7.333  1.00  0.81           H  
ATOM    508  HB  THR A  34      32.544   7.133  -9.194  1.00  0.81           H  
ATOM    509  HG1 THR A  34      30.736   8.331  -9.578  1.00  0.81           H  
ATOM    510 1HG2 THR A  34      31.915   5.236 -10.613  1.00  0.81           H  
ATOM    511 2HG2 THR A  34      32.466   4.702  -9.009  1.00  0.81           H  
ATOM    512 3HG2 THR A  34      30.756   4.729  -9.381  1.00  0.81           H  
ATOM    513  N   VAL A  35      33.565   6.472  -6.711  1.00  0.76           N  
ATOM    514  CA  VAL A  35      34.702   5.800  -6.107  1.00  0.76           C  
ATOM    515  C   VAL A  35      34.462   5.487  -4.646  1.00  0.76           C  
ATOM    516  O   VAL A  35      34.734   4.370  -4.201  1.00  0.76           O  
ATOM    517  CB  VAL A  35      35.954   6.675  -6.195  1.00  0.76           C  
ATOM    518  CG1 VAL A  35      37.108   6.024  -5.392  1.00  0.76           C  
ATOM    519  CG2 VAL A  35      36.303   6.870  -7.629  1.00  0.76           C  
ATOM    520  H   VAL A  35      33.662   7.419  -7.086  1.00  0.76           H  
ATOM    521  HA  VAL A  35      34.876   4.868  -6.644  1.00  0.76           H  
ATOM    522  HB  VAL A  35      35.751   7.644  -5.737  1.00  0.76           H  
ATOM    523 1HG1 VAL A  35      37.994   6.654  -5.445  1.00  0.76           H  
ATOM    524 2HG1 VAL A  35      36.812   5.908  -4.348  1.00  0.76           H  
ATOM    525 3HG1 VAL A  35      37.333   5.051  -5.813  1.00  0.76           H  
ATOM    526 1HG2 VAL A  35      37.181   7.509  -7.714  1.00  0.76           H  
ATOM    527 2HG2 VAL A  35      36.503   5.907  -8.099  1.00  0.76           H  
ATOM    528 3HG2 VAL A  35      35.460   7.346  -8.106  1.00  0.76           H  
ATOM    529  N   LEU A  36      33.966   6.473  -3.898  1.00  0.72           N  
ATOM    530  CA  LEU A  36      33.726   6.286  -2.483  1.00  0.72           C  
ATOM    531  C   LEU A  36      32.593   5.300  -2.231  1.00  0.72           C  
ATOM    532  O   LEU A  36      32.674   4.490  -1.309  1.00  0.72           O  
ATOM    533  CB  LEU A  36      33.452   7.639  -1.823  1.00  0.72           C  
ATOM    534  CG  LEU A  36      34.677   8.572  -1.820  1.00  0.72           C  
ATOM    535  CD1 LEU A  36      34.293   9.916  -1.216  1.00  0.72           C  
ATOM    536  CD2 LEU A  36      35.797   7.901  -1.104  1.00  0.72           C  
ATOM    537  H   LEU A  36      33.767   7.380  -4.317  1.00  0.72           H  
ATOM    538  HA  LEU A  36      34.631   5.880  -2.040  1.00  0.72           H  
ATOM    539 1HB  LEU A  36      32.651   8.139  -2.376  1.00  0.72           H  
ATOM    540 2HB  LEU A  36      33.129   7.481  -0.796  1.00  0.72           H  
ATOM    541  HG  LEU A  36      34.997   8.754  -2.835  1.00  0.72           H  
ATOM    542 1HD1 LEU A  36      35.142  10.569  -1.235  1.00  0.72           H  
ATOM    543 2HD1 LEU A  36      33.484  10.359  -1.801  1.00  0.72           H  
ATOM    544 3HD1 LEU A  36      33.966   9.778  -0.185  1.00  0.72           H  
ATOM    545 1HD2 LEU A  36      36.670   8.545  -1.121  1.00  0.72           H  
ATOM    546 2HD2 LEU A  36      35.491   7.706  -0.081  1.00  0.72           H  
ATOM    547 3HD2 LEU A  36      36.034   6.961  -1.603  1.00  0.72           H  
ATOM    548  N   GLY A  37      31.557   5.320  -3.076  1.00  0.69           N  
ATOM    549  CA  GLY A  37      30.444   4.387  -2.955  1.00  0.69           C  
ATOM    550  C   GLY A  37      30.967   2.963  -3.067  1.00  0.69           C  
ATOM    551  O   GLY A  37      30.694   2.107  -2.216  1.00  0.69           O  
ATOM    552  H   GLY A  37      31.512   6.017  -3.818  1.00  0.69           H  
ATOM    553 1HA  GLY A  37      29.942   4.531  -1.998  1.00  0.69           H  
ATOM    554 2HA  GLY A  37      29.720   4.584  -3.746  1.00  0.69           H  
ATOM    555  N   TYR A  38      31.720   2.713  -4.136  1.00  0.67           N  
ATOM    556  CA  TYR A  38      32.310   1.412  -4.377  1.00  0.67           C  
ATOM    557  C   TYR A  38      33.244   1.038  -3.239  1.00  0.67           C  
ATOM    558  O   TYR A  38      33.165  -0.076  -2.716  1.00  0.67           O  
ATOM    559  CB  TYR A  38      32.960   1.401  -5.756  1.00  0.67           C  
ATOM    560  CG  TYR A  38      33.619   0.117  -6.153  1.00  0.67           C  
ATOM    561  CD1 TYR A  38      32.887  -1.051  -6.258  1.00  0.67           C  
ATOM    562  CD2 TYR A  38      34.929   0.127  -6.502  1.00  0.67           C  
ATOM    563  CE1 TYR A  38      33.496  -2.209  -6.673  1.00  0.67           C  
ATOM    564  CE2 TYR A  38      35.541  -1.017  -6.935  1.00  0.67           C  
ATOM    565  CZ  TYR A  38      34.841  -2.186  -7.018  1.00  0.67           C  
ATOM    566  OH  TYR A  38      35.486  -3.335  -7.445  1.00  0.67           O  
ATOM    567  H   TYR A  38      31.896   3.460  -4.813  1.00  0.67           H  
ATOM    568  HA  TYR A  38      31.527   0.663  -4.387  1.00  0.67           H  
ATOM    569 1HB  TYR A  38      32.209   1.645  -6.510  1.00  0.67           H  
ATOM    570 2HB  TYR A  38      33.713   2.193  -5.795  1.00  0.67           H  
ATOM    571  HD1 TYR A  38      31.837  -1.060  -5.997  1.00  0.67           H  
ATOM    572  HD2 TYR A  38      35.486   1.054  -6.445  1.00  0.67           H  
ATOM    573  HE1 TYR A  38      32.920  -3.128  -6.733  1.00  0.67           H  
ATOM    574  HE2 TYR A  38      36.593  -0.998  -7.216  1.00  0.67           H  
ATOM    575  HH  TYR A  38      36.463  -3.234  -7.301  1.00  0.67           H  
ATOM    576  N   ALA A  39      34.112   1.963  -2.829  1.00  0.65           N  
ATOM    577  CA  ALA A  39      35.029   1.667  -1.749  1.00  0.65           C  
ATOM    578  C   ALA A  39      34.303   1.284  -0.466  1.00  0.65           C  
ATOM    579  O   ALA A  39      34.716   0.340   0.201  1.00  0.65           O  
ATOM    580  CB  ALA A  39      35.902   2.854  -1.472  1.00  0.65           C  
ATOM    581  H   ALA A  39      34.155   2.875  -3.281  1.00  0.65           H  
ATOM    582  HA  ALA A  39      35.649   0.834  -2.054  1.00  0.65           H  
ATOM    583 1HB  ALA A  39      36.573   2.569  -0.692  1.00  0.65           H  
ATOM    584 2HB  ALA A  39      36.459   3.127  -2.369  1.00  0.65           H  
ATOM    585 3HB  ALA A  39      35.292   3.693  -1.155  1.00  0.65           H  
ATOM    586  N   GLU A  40      33.207   1.971  -0.122  1.00  0.65           N  
ATOM    587  CA  GLU A  40      32.476   1.622   1.095  1.00  0.65           C  
ATOM    588  C   GLU A  40      31.930   0.205   0.998  1.00  0.65           C  
ATOM    589  O   GLU A  40      32.024  -0.590   1.945  1.00  0.65           O  
ATOM    590  CB  GLU A  40      31.324   2.595   1.371  1.00  0.65           C  
ATOM    591  CG  GLU A  40      30.572   2.244   2.657  1.00  0.65           C  
ATOM    592  CD  GLU A  40      29.469   3.209   3.063  1.00  0.65           C  
ATOM    593  OE1 GLU A  40      29.155   4.111   2.328  1.00  0.65           O  
ATOM    594  OE2 GLU A  40      28.973   3.051   4.165  1.00  0.65           O  
ATOM    595  H   GLU A  40      32.894   2.758  -0.690  1.00  0.65           H  
ATOM    596  HA  GLU A  40      33.168   1.667   1.936  1.00  0.65           H  
ATOM    597 1HB  GLU A  40      31.713   3.611   1.458  1.00  0.65           H  
ATOM    598 2HB  GLU A  40      30.622   2.579   0.535  1.00  0.65           H  
ATOM    599 1HG  GLU A  40      30.124   1.264   2.507  1.00  0.65           H  
ATOM    600 2HG  GLU A  40      31.291   2.150   3.459  1.00  0.65           H  
ATOM    601  N   ALA A  41      31.342  -0.118  -0.157  1.00  0.65           N  
ATOM    602  CA  ALA A  41      30.782  -1.443  -0.360  1.00  0.65           C  
ATOM    603  C   ALA A  41      31.882  -2.498  -0.217  1.00  0.65           C  
ATOM    604  O   ALA A  41      31.657  -3.570   0.347  1.00  0.65           O  
ATOM    605  CB  ALA A  41      30.109  -1.509  -1.718  1.00  0.65           C  
ATOM    606  H   ALA A  41      31.278   0.579  -0.904  1.00  0.65           H  
ATOM    607  HA  ALA A  41      30.038  -1.626   0.415  1.00  0.65           H  
ATOM    608 1HB  ALA A  41      29.666  -2.488  -1.869  1.00  0.65           H  
ATOM    609 2HB  ALA A  41      29.336  -0.748  -1.764  1.00  0.65           H  
ATOM    610 3HB  ALA A  41      30.842  -1.312  -2.491  1.00  0.65           H  
ATOM    611  N   LEU A  42      33.084  -2.172  -0.705  1.00  0.66           N  
ATOM    612  CA  LEU A  42      34.234  -3.056  -0.596  1.00  0.66           C  
ATOM    613  C   LEU A  42      34.735  -3.174   0.851  1.00  0.66           C  
ATOM    614  O   LEU A  42      35.095  -4.262   1.289  1.00  0.66           O  
ATOM    615  CB  LEU A  42      35.355  -2.577  -1.502  1.00  0.66           C  
ATOM    616  CG  LEU A  42      35.256  -2.698  -2.976  1.00  0.66           C  
ATOM    617  CD1 LEU A  42      36.387  -1.949  -3.551  1.00  0.66           C  
ATOM    618  CD2 LEU A  42      35.383  -4.130  -3.368  1.00  0.66           C  
ATOM    619  H   LEU A  42      33.195  -1.282  -1.191  1.00  0.66           H  
ATOM    620  HA  LEU A  42      33.938  -4.044  -0.930  1.00  0.66           H  
ATOM    621 1HB  LEU A  42      35.465  -1.524  -1.327  1.00  0.66           H  
ATOM    622 2HB  LEU A  42      36.252  -3.095  -1.217  1.00  0.66           H  
ATOM    623  HG  LEU A  42      34.332  -2.275  -3.337  1.00  0.66           H  
ATOM    624 1HD1 LEU A  42      36.379  -2.029  -4.611  1.00  0.66           H  
ATOM    625 2HD1 LEU A  42      36.305  -0.926  -3.263  1.00  0.66           H  
ATOM    626 3HD1 LEU A  42      37.312  -2.364  -3.175  1.00  0.66           H  
ATOM    627 1HD2 LEU A  42      35.345  -4.214  -4.456  1.00  0.66           H  
ATOM    628 2HD2 LEU A  42      36.337  -4.508  -3.011  1.00  0.66           H  
ATOM    629 3HD2 LEU A  42      34.582  -4.702  -2.930  1.00  0.66           H  
ATOM    630  N   VAL A  43      34.690  -2.085   1.633  1.00  0.68           N  
ATOM    631  CA  VAL A  43      35.141  -2.131   3.033  1.00  0.68           C  
ATOM    632  C   VAL A  43      34.336  -3.146   3.814  1.00  0.68           C  
ATOM    633  O   VAL A  43      34.868  -3.873   4.653  1.00  0.68           O  
ATOM    634  CB  VAL A  43      35.019  -0.768   3.763  1.00  0.68           C  
ATOM    635  CG1 VAL A  43      35.261  -0.955   5.255  1.00  0.68           C  
ATOM    636  CG2 VAL A  43      36.060   0.214   3.242  1.00  0.68           C  
ATOM    637  H   VAL A  43      34.385  -1.198   1.231  1.00  0.68           H  
ATOM    638  HA  VAL A  43      36.189  -2.430   3.043  1.00  0.68           H  
ATOM    639  HB  VAL A  43      34.014  -0.367   3.620  1.00  0.68           H  
ATOM    640 1HG1 VAL A  43      35.172   0.008   5.759  1.00  0.68           H  
ATOM    641 2HG1 VAL A  43      34.523  -1.646   5.658  1.00  0.68           H  
ATOM    642 3HG1 VAL A  43      36.251  -1.353   5.409  1.00  0.68           H  
ATOM    643 1HG2 VAL A  43      35.960   1.145   3.776  1.00  0.68           H  
ATOM    644 2HG2 VAL A  43      37.060  -0.189   3.401  1.00  0.68           H  
ATOM    645 3HG2 VAL A  43      35.907   0.384   2.209  1.00  0.68           H  
ATOM    646  N   GLN A  44      33.041  -3.187   3.542  1.00  0.69           N  
ATOM    647  CA  GLN A  44      32.140  -4.097   4.230  1.00  0.69           C  
ATOM    648  C   GLN A  44      32.160  -5.532   3.677  1.00  0.69           C  
ATOM    649  O   GLN A  44      31.458  -6.406   4.196  1.00  0.69           O  
ATOM    650  CB  GLN A  44      30.717  -3.542   4.150  1.00  0.69           C  
ATOM    651  CG  GLN A  44      30.534  -2.234   4.899  1.00  0.69           C  
ATOM    652  CD  GLN A  44      29.129  -1.668   4.777  1.00  0.69           C  
ATOM    653  OE1 GLN A  44      28.125  -2.391   4.837  1.00  0.69           O  
ATOM    654  NE2 GLN A  44      29.057  -0.360   4.611  1.00  0.69           N  
ATOM    655  H   GLN A  44      32.669  -2.534   2.847  1.00  0.69           H  
ATOM    656  HA  GLN A  44      32.441  -4.140   5.274  1.00  0.69           H  
ATOM    657 1HB  GLN A  44      30.466  -3.363   3.098  1.00  0.69           H  
ATOM    658 2HB  GLN A  44      30.012  -4.274   4.539  1.00  0.69           H  
ATOM    659 1HG  GLN A  44      30.755  -2.396   5.952  1.00  0.69           H  
ATOM    660 2HG  GLN A  44      31.228  -1.500   4.477  1.00  0.69           H  
ATOM    661 1HE2 GLN A  44      28.172   0.101   4.521  1.00  0.69           H  
ATOM    662 2HE2 GLN A  44      29.902   0.180   4.566  1.00  0.69           H  
ATOM    663  N   ALA A  45      32.918  -5.781   2.607  1.00  0.71           N  
ATOM    664  CA  ALA A  45      32.963  -7.101   2.004  1.00  0.71           C  
ATOM    665  C   ALA A  45      33.638  -8.094   2.954  1.00  0.71           C  
ATOM    666  O   ALA A  45      34.574  -7.714   3.663  1.00  0.71           O  
ATOM    667  CB  ALA A  45      33.723  -7.049   0.691  1.00  0.71           C  
ATOM    668  H   ALA A  45      33.508  -5.052   2.210  1.00  0.71           H  
ATOM    669  HA  ALA A  45      31.936  -7.398   1.817  1.00  0.71           H  
ATOM    670 1HB  ALA A  45      33.747  -8.024   0.209  1.00  0.71           H  
ATOM    671 2HB  ALA A  45      33.247  -6.341   0.040  1.00  0.71           H  
ATOM    672 3HB  ALA A  45      34.742  -6.724   0.890  1.00  0.71           H  
ATOM    673  N   PRO A  46      33.204  -9.372   2.987  1.00  0.71           N  
ATOM    674  CA  PRO A  46      33.790 -10.442   3.779  1.00  0.71           C  
ATOM    675  C   PRO A  46      35.179 -10.891   3.315  1.00  0.71           C  
ATOM    676  O   PRO A  46      35.953 -11.432   4.108  1.00  0.71           O  
ATOM    677  CB  PRO A  46      32.772 -11.576   3.598  1.00  0.71           C  
ATOM    678  CG  PRO A  46      32.093 -11.289   2.277  1.00  0.71           C  
ATOM    679  CD  PRO A  46      32.032  -9.785   2.185  1.00  0.71           C  
ATOM    680  HA  PRO A  46      33.823 -10.123   4.831  1.00  0.71           H  
ATOM    681 1HB  PRO A  46      33.293 -12.544   3.604  1.00  0.71           H  
ATOM    682 2HB  PRO A  46      32.069 -11.585   4.444  1.00  0.71           H  
ATOM    683 1HG  PRO A  46      32.669 -11.742   1.456  1.00  0.71           H  
ATOM    684 2HG  PRO A  46      31.096 -11.757   2.258  1.00  0.71           H  
ATOM    685 1HD  PRO A  46      32.135  -9.503   1.129  1.00  0.71           H  
ATOM    686 2HD  PRO A  46      31.101  -9.404   2.639  1.00  0.71           H  
ATOM    687  N   ARG A  47      35.525 -10.601   2.063  1.00  0.70           N  
ATOM    688  CA  ARG A  47      36.802 -11.026   1.490  1.00  0.70           C  
ATOM    689  C   ARG A  47      37.927 -10.019   1.756  1.00  0.70           C  
ATOM    690  O   ARG A  47      37.774  -8.820   1.502  1.00  0.70           O  
ATOM    691  CB  ARG A  47      36.638 -11.245  -0.011  1.00  0.70           C  
ATOM    692  CG  ARG A  47      37.829 -11.856  -0.731  1.00  0.70           C  
ATOM    693  CD  ARG A  47      37.553 -12.053  -2.189  1.00  0.70           C  
ATOM    694  NE  ARG A  47      38.665 -12.717  -2.874  1.00  0.70           N  
ATOM    695  CZ  ARG A  47      38.785 -14.047  -3.043  1.00  0.70           C  
ATOM    696  NH1 ARG A  47      37.861 -14.871  -2.592  1.00  0.70           N  
ATOM    697  NH2 ARG A  47      39.842 -14.509  -3.670  1.00  0.70           N  
ATOM    698  H   ARG A  47      34.868 -10.120   1.469  1.00  0.70           H  
ATOM    699  HA  ARG A  47      37.078 -11.978   1.945  1.00  0.70           H  
ATOM    700 1HB  ARG A  47      35.780 -11.891  -0.189  1.00  0.70           H  
ATOM    701 2HB  ARG A  47      36.421 -10.291  -0.492  1.00  0.70           H  
ATOM    702 1HG  ARG A  47      38.674 -11.193  -0.647  1.00  0.70           H  
ATOM    703 2HG  ARG A  47      38.076 -12.820  -0.288  1.00  0.70           H  
ATOM    704 1HD  ARG A  47      36.659 -12.662  -2.316  1.00  0.70           H  
ATOM    705 2HD  ARG A  47      37.396 -11.076  -2.659  1.00  0.70           H  
ATOM    706  HE  ARG A  47      39.439 -12.142  -3.247  1.00  0.70           H  
ATOM    707 1HH1 ARG A  47      37.051 -14.508  -2.112  1.00  0.70           H  
ATOM    708 2HH1 ARG A  47      37.965 -15.866  -2.727  1.00  0.70           H  
ATOM    709 1HH2 ARG A  47      40.544 -13.829  -4.007  1.00  0.70           H  
ATOM    710 2HH2 ARG A  47      39.966 -15.495  -3.814  1.00  0.70           H  
ATOM    711  N   GLU A  48      39.084 -10.509   2.211  1.00  0.68           N  
ATOM    712  CA  GLU A  48      40.197  -9.603   2.509  1.00  0.68           C  
ATOM    713  C   GLU A  48      40.663  -8.819   1.294  1.00  0.68           C  
ATOM    714  O   GLU A  48      40.948  -7.629   1.400  1.00  0.68           O  
ATOM    715  CB  GLU A  48      41.398 -10.380   3.054  1.00  0.68           C  
ATOM    716  CG  GLU A  48      41.231 -10.936   4.455  1.00  0.68           C  
ATOM    717  CD  GLU A  48      42.393 -11.781   4.909  1.00  0.68           C  
ATOM    718  OE1 GLU A  48      43.260 -12.053   4.114  1.00  0.68           O  
ATOM    719  OE2 GLU A  48      42.414 -12.149   6.061  1.00  0.68           O  
ATOM    720  H   GLU A  48      39.175 -11.500   2.392  1.00  0.68           H  
ATOM    721  HA  GLU A  48      39.863  -8.893   3.261  1.00  0.68           H  
ATOM    722 1HB  GLU A  48      41.622 -11.213   2.388  1.00  0.68           H  
ATOM    723 2HB  GLU A  48      42.272  -9.726   3.061  1.00  0.68           H  
ATOM    724 1HG  GLU A  48      41.152 -10.101   5.135  1.00  0.68           H  
ATOM    725 2HG  GLU A  48      40.308 -11.513   4.508  1.00  0.68           H  
ATOM    726  N   GLU A  49      40.699  -9.466   0.134  1.00  0.66           N  
ATOM    727  CA  GLU A  49      41.171  -8.798  -1.074  1.00  0.66           C  
ATOM    728  C   GLU A  49      40.285  -7.617  -1.440  1.00  0.66           C  
ATOM    729  O   GLU A  49      40.779  -6.577  -1.879  1.00  0.66           O  
ATOM    730  CB  GLU A  49      41.229  -9.783  -2.244  1.00  0.66           C  
ATOM    731  CG  GLU A  49      42.319 -10.838  -2.122  1.00  0.66           C  
ATOM    732  CD  GLU A  49      42.328 -11.845  -3.262  1.00  0.66           C  
ATOM    733  OE1 GLU A  49      41.331 -11.981  -3.948  1.00  0.66           O  
ATOM    734  OE2 GLU A  49      43.333 -12.489  -3.440  1.00  0.66           O  
ATOM    735  H   GLU A  49      40.439 -10.438   0.110  1.00  0.66           H  
ATOM    736  HA  GLU A  49      42.179  -8.421  -0.885  1.00  0.66           H  
ATOM    737 1HB  GLU A  49      40.274 -10.290  -2.335  1.00  0.66           H  
ATOM    738 2HB  GLU A  49      41.394  -9.234  -3.170  1.00  0.66           H  
ATOM    739 1HG  GLU A  49      43.287 -10.338  -2.086  1.00  0.66           H  
ATOM    740 2HG  GLU A  49      42.181 -11.368  -1.179  1.00  0.66           H  
ATOM    741  N   ASP A  50      38.973  -7.760  -1.240  1.00  0.63           N  
ATOM    742  CA  ASP A  50      38.063  -6.675  -1.566  1.00  0.63           C  
ATOM    743  C   ASP A  50      38.316  -5.521  -0.615  1.00  0.63           C  
ATOM    744  O   ASP A  50      38.349  -4.358  -1.027  1.00  0.63           O  
ATOM    745  CB  ASP A  50      36.612  -7.130  -1.445  1.00  0.63           C  
ATOM    746  CG  ASP A  50      36.141  -8.097  -2.546  1.00  0.63           C  
ATOM    747  OD1 ASP A  50      36.812  -8.241  -3.540  1.00  0.63           O  
ATOM    748  OD2 ASP A  50      35.107  -8.696  -2.361  1.00  0.63           O  
ATOM    749  H   ASP A  50      38.618  -8.621  -0.850  1.00  0.63           H  
ATOM    750  HA  ASP A  50      38.255  -6.339  -2.585  1.00  0.63           H  
ATOM    751 1HB  ASP A  50      36.498  -7.637  -0.488  1.00  0.63           H  
ATOM    752 2HB  ASP A  50      35.956  -6.264  -1.419  1.00  0.63           H  
ATOM    753  N   ARG A  51      38.563  -5.848   0.654  1.00  0.61           N  
ATOM    754  CA  ARG A  51      38.827  -4.806   1.626  1.00  0.61           C  
ATOM    755  C   ARG A  51      40.134  -4.079   1.283  1.00  0.61           C  
ATOM    756  O   ARG A  51      40.214  -2.850   1.396  1.00  0.61           O  
ATOM    757  CB  ARG A  51      38.856  -5.381   3.029  1.00  0.61           C  
ATOM    758  CG  ARG A  51      37.478  -5.842   3.499  1.00  0.61           C  
ATOM    759  CD  ARG A  51      37.389  -6.081   4.954  1.00  0.61           C  
ATOM    760  NE  ARG A  51      38.246  -7.158   5.459  1.00  0.61           N  
ATOM    761  CZ  ARG A  51      37.906  -8.465   5.525  1.00  0.61           C  
ATOM    762  NH1 ARG A  51      36.754  -8.892   5.101  1.00  0.61           N  
ATOM    763  NH2 ARG A  51      38.746  -9.342   6.025  1.00  0.61           N  
ATOM    764  H   ARG A  51      38.519  -6.828   0.947  1.00  0.61           H  
ATOM    765  HA  ARG A  51      38.008  -4.087   1.585  1.00  0.61           H  
ATOM    766 1HB  ARG A  51      39.494  -6.240   3.034  1.00  0.61           H  
ATOM    767 2HB  ARG A  51      39.248  -4.654   3.737  1.00  0.61           H  
ATOM    768 1HG  ARG A  51      36.738  -5.090   3.235  1.00  0.61           H  
ATOM    769 2HG  ARG A  51      37.222  -6.776   2.993  1.00  0.61           H  
ATOM    770 1HD  ARG A  51      37.660  -5.163   5.464  1.00  0.61           H  
ATOM    771 2HD  ARG A  51      36.353  -6.333   5.188  1.00  0.61           H  
ATOM    772  HE  ARG A  51      39.161  -6.900   5.799  1.00  0.61           H  
ATOM    773 1HH1 ARG A  51      36.053  -8.259   4.681  1.00  0.61           H  
ATOM    774 2HH1 ARG A  51      36.548  -9.897   5.130  1.00  0.61           H  
ATOM    775 1HH2 ARG A  51      39.651  -9.050   6.364  1.00  0.61           H  
ATOM    776 2HH2 ARG A  51      38.484 -10.318   6.064  1.00  0.61           H  
ATOM    777  N   GLU A  52      41.157  -4.820   0.830  1.00  0.60           N  
ATOM    778  CA  GLU A  52      42.403  -4.157   0.453  1.00  0.60           C  
ATOM    779  C   GLU A  52      42.169  -3.229  -0.741  1.00  0.60           C  
ATOM    780  O   GLU A  52      42.676  -2.104  -0.760  1.00  0.60           O  
ATOM    781  CB  GLU A  52      43.523  -5.164   0.141  1.00  0.60           C  
ATOM    782  CG  GLU A  52      44.084  -5.907   1.364  1.00  0.60           C  
ATOM    783  CD  GLU A  52      45.193  -6.892   1.027  1.00  0.60           C  
ATOM    784  OE1 GLU A  52      45.464  -7.092  -0.135  1.00  0.60           O  
ATOM    785  OE2 GLU A  52      45.778  -7.431   1.940  1.00  0.60           O  
ATOM    786  H   GLU A  52      41.066  -5.835   0.773  1.00  0.60           H  
ATOM    787  HA  GLU A  52      42.732  -3.546   1.292  1.00  0.60           H  
ATOM    788 1HB  GLU A  52      43.142  -5.916  -0.553  1.00  0.60           H  
ATOM    789 2HB  GLU A  52      44.346  -4.651  -0.353  1.00  0.60           H  
ATOM    790 1HG  GLU A  52      44.478  -5.169   2.058  1.00  0.60           H  
ATOM    791 2HG  GLU A  52      43.269  -6.436   1.860  1.00  0.60           H  
ATOM    792  N   GLU A  53      41.357  -3.673  -1.715  1.00  0.59           N  
ATOM    793  CA  GLU A  53      41.051  -2.825  -2.864  1.00  0.59           C  
ATOM    794  C   GLU A  53      40.382  -1.544  -2.391  1.00  0.59           C  
ATOM    795  O   GLU A  53      40.696  -0.452  -2.875  1.00  0.59           O  
ATOM    796  CB  GLU A  53      40.158  -3.547  -3.884  1.00  0.59           C  
ATOM    797  CG  GLU A  53      39.813  -2.698  -5.142  1.00  0.59           C  
ATOM    798  CD  GLU A  53      38.982  -3.447  -6.187  1.00  0.59           C  
ATOM    799  OE1 GLU A  53      39.229  -4.606  -6.402  1.00  0.59           O  
ATOM    800  OE2 GLU A  53      38.106  -2.844  -6.768  1.00  0.59           O  
ATOM    801  H   GLU A  53      40.978  -4.620  -1.665  1.00  0.59           H  
ATOM    802  HA  GLU A  53      41.987  -2.559  -3.356  1.00  0.59           H  
ATOM    803 1HB  GLU A  53      40.650  -4.463  -4.210  1.00  0.59           H  
ATOM    804 2HB  GLU A  53      39.225  -3.838  -3.408  1.00  0.59           H  
ATOM    805 1HG  GLU A  53      39.260  -1.814  -4.823  1.00  0.59           H  
ATOM    806 2HG  GLU A  53      40.742  -2.359  -5.599  1.00  0.59           H  
ATOM    807  N   ALA A  54      39.476  -1.667  -1.418  1.00  0.59           N  
ATOM    808  CA  ALA A  54      38.794  -0.493  -0.910  1.00  0.59           C  
ATOM    809  C   ALA A  54      39.770   0.502  -0.358  1.00  0.59           C  
ATOM    810  O   ALA A  54      39.670   1.700  -0.619  1.00  0.59           O  
ATOM    811  CB  ALA A  54      37.878  -0.851   0.211  1.00  0.59           C  
ATOM    812  H   ALA A  54      39.239  -2.595  -1.062  1.00  0.59           H  
ATOM    813  HA  ALA A  54      38.237  -0.046  -1.730  1.00  0.59           H  
ATOM    814 1HB  ALA A  54      37.380   0.047   0.542  1.00  0.59           H  
ATOM    815 2HB  ALA A  54      37.196  -1.534  -0.073  1.00  0.59           H  
ATOM    816 3HB  ALA A  54      38.443  -1.265   1.029  1.00  0.59           H  
ATOM    817  N   LEU A  55      40.759   0.003   0.380  1.00  0.59           N  
ATOM    818  CA  LEU A  55      41.731   0.893   0.968  1.00  0.59           C  
ATOM    819  C   LEU A  55      42.533   1.609  -0.095  1.00  0.59           C  
ATOM    820  O   LEU A  55      42.757   2.815   0.007  1.00  0.59           O  
ATOM    821  CB  LEU A  55      42.662   0.123   1.895  1.00  0.59           C  
ATOM    822  CG  LEU A  55      42.037  -0.390   3.171  1.00  0.59           C  
ATOM    823  CD1 LEU A  55      43.034  -1.221   3.868  1.00  0.59           C  
ATOM    824  CD2 LEU A  55      41.601   0.779   4.018  1.00  0.59           C  
ATOM    825  H   LEU A  55      40.799  -1.004   0.561  1.00  0.59           H  
ATOM    826  HA  LEU A  55      41.204   1.638   1.555  1.00  0.59           H  
ATOM    827 1HB  LEU A  55      43.054  -0.735   1.354  1.00  0.59           H  
ATOM    828 2HB  LEU A  55      43.499   0.769   2.163  1.00  0.59           H  
ATOM    829  HG  LEU A  55      41.170  -1.014   2.950  1.00  0.59           H  
ATOM    830 1HD1 LEU A  55      42.602  -1.575   4.796  1.00  0.59           H  
ATOM    831 2HD1 LEU A  55      43.316  -2.060   3.235  1.00  0.59           H  
ATOM    832 3HD1 LEU A  55      43.910  -0.623   4.078  1.00  0.59           H  
ATOM    833 1HD2 LEU A  55      41.167   0.427   4.942  1.00  0.59           H  
ATOM    834 2HD2 LEU A  55      42.461   1.410   4.250  1.00  0.59           H  
ATOM    835 3HD2 LEU A  55      40.864   1.346   3.469  1.00  0.59           H  
ATOM    836  N   ASP A  56      42.909   0.899  -1.162  1.00  0.60           N  
ATOM    837  CA  ASP A  56      43.665   1.552  -2.224  1.00  0.60           C  
ATOM    838  C   ASP A  56      42.841   2.672  -2.874  1.00  0.60           C  
ATOM    839  O   ASP A  56      43.354   3.763  -3.153  1.00  0.60           O  
ATOM    840  CB  ASP A  56      44.091   0.536  -3.298  1.00  0.60           C  
ATOM    841  CG  ASP A  56      45.230  -0.427  -2.879  1.00  0.60           C  
ATOM    842  OD1 ASP A  56      45.878  -0.189  -1.884  1.00  0.60           O  
ATOM    843  OD2 ASP A  56      45.450  -1.381  -3.594  1.00  0.60           O  
ATOM    844  H   ASP A  56      42.695  -0.101  -1.205  1.00  0.60           H  
ATOM    845  HA  ASP A  56      44.560   1.995  -1.787  1.00  0.60           H  
ATOM    846 1HB  ASP A  56      43.221  -0.067  -3.569  1.00  0.60           H  
ATOM    847 2HB  ASP A  56      44.400   1.071  -4.192  1.00  0.60           H  
ATOM    848  N   LEU A  57      41.544   2.423  -3.072  1.00  0.62           N  
ATOM    849  CA  LEU A  57      40.669   3.423  -3.676  1.00  0.62           C  
ATOM    850  C   LEU A  57      40.488   4.641  -2.773  1.00  0.62           C  
ATOM    851  O   LEU A  57      40.507   5.784  -3.245  1.00  0.62           O  
ATOM    852  CB  LEU A  57      39.301   2.808  -3.935  1.00  0.62           C  
ATOM    853  CG  LEU A  57      39.203   1.757  -4.998  1.00  0.62           C  
ATOM    854  CD1 LEU A  57      37.855   1.126  -4.890  1.00  0.62           C  
ATOM    855  CD2 LEU A  57      39.388   2.385  -6.365  1.00  0.62           C  
ATOM    856  H   LEU A  57      41.171   1.503  -2.825  1.00  0.62           H  
ATOM    857  HA  LEU A  57      41.109   3.746  -4.616  1.00  0.62           H  
ATOM    858 1HB  LEU A  57      38.955   2.356  -3.008  1.00  0.62           H  
ATOM    859 2HB  LEU A  57      38.610   3.604  -4.192  1.00  0.62           H  
ATOM    860  HG  LEU A  57      39.962   0.990  -4.835  1.00  0.62           H  
ATOM    861 1HD1 LEU A  57      37.767   0.350  -5.640  1.00  0.62           H  
ATOM    862 2HD1 LEU A  57      37.758   0.697  -3.907  1.00  0.62           H  
ATOM    863 3HD1 LEU A  57      37.086   1.881  -5.035  1.00  0.62           H  
ATOM    864 1HD2 LEU A  57      39.301   1.612  -7.130  1.00  0.62           H  
ATOM    865 2HD2 LEU A  57      38.624   3.142  -6.526  1.00  0.62           H  
ATOM    866 3HD2 LEU A  57      40.375   2.846  -6.421  1.00  0.62           H  
ATOM    867  N   LEU A  58      40.343   4.392  -1.471  1.00  0.65           N  
ATOM    868  CA  LEU A  58      40.146   5.446  -0.487  1.00  0.65           C  
ATOM    869  C   LEU A  58      41.390   6.313  -0.306  1.00  0.65           C  
ATOM    870  O   LEU A  58      41.301   7.547  -0.336  1.00  0.65           O  
ATOM    871  CB  LEU A  58      39.791   4.789   0.842  1.00  0.65           C  
ATOM    872  CG  LEU A  58      38.429   4.129   0.963  1.00  0.65           C  
ATOM    873  CD1 LEU A  58      38.374   3.316   2.237  1.00  0.65           C  
ATOM    874  CD2 LEU A  58      37.341   5.166   0.987  1.00  0.65           C  
ATOM    875  H   LEU A  58      40.334   3.421  -1.155  1.00  0.65           H  
ATOM    876  HA  LEU A  58      39.322   6.076  -0.817  1.00  0.65           H  
ATOM    877 1HB  LEU A  58      40.506   3.991   0.992  1.00  0.65           H  
ATOM    878 2HB  LEU A  58      39.903   5.492   1.625  1.00  0.65           H  
ATOM    879  HG  LEU A  58      38.294   3.487   0.137  1.00  0.65           H  
ATOM    880 1HD1 LEU A  58      37.407   2.832   2.314  1.00  0.65           H  
ATOM    881 2HD1 LEU A  58      39.150   2.564   2.217  1.00  0.65           H  
ATOM    882 3HD1 LEU A  58      38.523   3.973   3.086  1.00  0.65           H  
ATOM    883 1HD2 LEU A  58      36.371   4.676   1.066  1.00  0.65           H  
ATOM    884 2HD2 LEU A  58      37.480   5.814   1.841  1.00  0.65           H  
ATOM    885 3HD2 LEU A  58      37.384   5.745   0.070  1.00  0.65           H  
ATOM    886  N   GLU A  59      42.571   5.681  -0.199  1.00  0.68           N  
ATOM    887  CA  GLU A  59      43.799   6.458  -0.049  1.00  0.68           C  
ATOM    888  C   GLU A  59      44.036   7.282  -1.310  1.00  0.68           C  
ATOM    889  O   GLU A  59      44.461   8.435  -1.242  1.00  0.68           O  
ATOM    890  CB  GLU A  59      45.029   5.572   0.258  1.00  0.68           C  
ATOM    891  CG  GLU A  59      45.049   4.943   1.667  1.00  0.68           C  
ATOM    892  CD  GLU A  59      46.329   4.175   1.980  1.00  0.68           C  
ATOM    893  OE1 GLU A  59      47.122   3.993   1.088  1.00  0.68           O  
ATOM    894  OE2 GLU A  59      46.520   3.794   3.117  1.00  0.68           O  
ATOM    895  H   GLU A  59      42.611   4.661  -0.197  1.00  0.68           H  
ATOM    896  HA  GLU A  59      43.668   7.149   0.784  1.00  0.68           H  
ATOM    897 1HB  GLU A  59      45.063   4.751  -0.464  1.00  0.68           H  
ATOM    898 2HB  GLU A  59      45.939   6.156   0.134  1.00  0.68           H  
ATOM    899 1HG  GLU A  59      44.897   5.721   2.415  1.00  0.68           H  
ATOM    900 2HG  GLU A  59      44.220   4.250   1.724  1.00  0.68           H  
ATOM    901  N   GLY A  60      43.719   6.696  -2.468  1.00  0.73           N  
ATOM    902  CA  GLY A  60      43.846   7.370  -3.746  1.00  0.73           C  
ATOM    903  C   GLY A  60      42.962   8.613  -3.801  1.00  0.73           C  
ATOM    904  O   GLY A  60      43.421   9.700  -4.148  1.00  0.73           O  
ATOM    905  H   GLY A  60      43.398   5.728  -2.479  1.00  0.73           H  
ATOM    906 1HA  GLY A  60      44.886   7.643  -3.914  1.00  0.73           H  
ATOM    907 2HA  GLY A  60      43.557   6.680  -4.538  1.00  0.73           H  
ATOM    908  N   ALA A  61      41.676   8.440  -3.486  1.00  0.77           N  
ATOM    909  CA  ALA A  61      40.692   9.518  -3.496  1.00  0.77           C  
ATOM    910  C   ALA A  61      40.978  10.650  -2.523  1.00  0.77           C  
ATOM    911  O   ALA A  61      40.737  11.807  -2.849  1.00  0.77           O  
ATOM    912  CB  ALA A  61      39.319   8.968  -3.140  1.00  0.77           C  
ATOM    913  H   ALA A  61      41.355   7.505  -3.233  1.00  0.77           H  
ATOM    914  HA  ALA A  61      40.673   9.935  -4.503  1.00  0.77           H  
ATOM    915 1HB  ALA A  61      38.578   9.764  -3.190  1.00  0.77           H  
ATOM    916 2HB  ALA A  61      39.053   8.180  -3.839  1.00  0.77           H  
ATOM    917 3HB  ALA A  61      39.349   8.558  -2.128  1.00  0.77           H  
ATOM    918  N   LEU A  62      41.508  10.331  -1.345  1.00  0.81           N  
ATOM    919  CA  LEU A  62      41.605  11.299  -0.255  1.00  0.81           C  
ATOM    920  C   LEU A  62      42.003  12.760  -0.623  1.00  0.81           C  
ATOM    921  O   LEU A  62      41.212  13.657  -0.340  1.00  0.81           O  
ATOM    922  CB  LEU A  62      42.553  10.729   0.830  1.00  0.81           C  
ATOM    923  CG  LEU A  62      42.700  11.555   2.109  1.00  0.81           C  
ATOM    924  CD1 LEU A  62      41.340  11.611   2.813  1.00  0.81           C  
ATOM    925  CD2 LEU A  62      43.726  10.904   3.019  1.00  0.81           C  
ATOM    926  H   LEU A  62      41.737   9.353  -1.150  1.00  0.81           H  
ATOM    927  HA  LEU A  62      40.625  11.344   0.204  1.00  0.81           H  
ATOM    928 1HB  LEU A  62      42.153   9.760   1.127  1.00  0.81           H  
ATOM    929 2HB  LEU A  62      43.531  10.540   0.423  1.00  0.81           H  
ATOM    930  HG  LEU A  62      43.009  12.571   1.857  1.00  0.81           H  
ATOM    931 1HD1 LEU A  62      41.416  12.199   3.726  1.00  0.81           H  
ATOM    932 2HD1 LEU A  62      40.614  12.057   2.149  1.00  0.81           H  
ATOM    933 3HD1 LEU A  62      41.028  10.607   3.066  1.00  0.81           H  
ATOM    934 1HD2 LEU A  62      43.824  11.487   3.936  1.00  0.81           H  
ATOM    935 2HD2 LEU A  62      43.400   9.891   3.263  1.00  0.81           H  
ATOM    936 3HD2 LEU A  62      44.689  10.863   2.508  1.00  0.81           H  
ATOM    937  N   PRO A  63      43.118  13.073  -1.323  1.00  0.84           N  
ATOM    938  CA  PRO A  63      43.502  14.445  -1.651  1.00  0.84           C  
ATOM    939  C   PRO A  63      42.544  15.189  -2.596  1.00  0.84           C  
ATOM    940  O   PRO A  63      42.551  16.425  -2.642  1.00  0.84           O  
ATOM    941  CB  PRO A  63      44.881  14.261  -2.308  1.00  0.84           C  
ATOM    942  CG  PRO A  63      44.885  12.830  -2.804  1.00  0.84           C  
ATOM    943  CD  PRO A  63      44.104  12.064  -1.767  1.00  0.84           C  
ATOM    944  HA  PRO A  63      43.605  15.004  -0.710  1.00  0.84           H  
ATOM    945 1HB  PRO A  63      45.000  14.989  -3.124  1.00  0.84           H  
ATOM    946 2HB  PRO A  63      45.676  14.464  -1.577  1.00  0.84           H  
ATOM    947 1HG  PRO A  63      44.415  12.764  -3.800  1.00  0.84           H  
ATOM    948 2HG  PRO A  63      45.914  12.460  -2.915  1.00  0.84           H  
ATOM    949 1HD  PRO A  63      43.672  11.211  -2.241  1.00  0.84           H  
ATOM    950 2HD  PRO A  63      44.772  11.785  -0.948  1.00  0.84           H  
ATOM    951  N   GLU A  64      41.712  14.453  -3.343  1.00  0.85           N  
ATOM    952  CA  GLU A  64      40.805  15.064  -4.313  1.00  0.85           C  
ATOM    953  C   GLU A  64      39.452  15.407  -3.708  1.00  0.85           C  
ATOM    954  O   GLU A  64      38.569  15.931  -4.392  1.00  0.85           O  
ATOM    955  CB  GLU A  64      40.599  14.131  -5.514  1.00  0.85           C  
ATOM    956  CG  GLU A  64      41.862  13.885  -6.340  1.00  0.85           C  
ATOM    957  CD  GLU A  64      41.639  12.980  -7.543  1.00  0.85           C  
ATOM    958  OE1 GLU A  64      40.533  12.531  -7.745  1.00  0.85           O  
ATOM    959  OE2 GLU A  64      42.583  12.754  -8.266  1.00  0.85           O  
ATOM    960  H   GLU A  64      41.670  13.442  -3.235  1.00  0.85           H  
ATOM    961  HA  GLU A  64      41.258  15.989  -4.668  1.00  0.85           H  
ATOM    962 1HB  GLU A  64      40.238  13.163  -5.157  1.00  0.85           H  
ATOM    963 2HB  GLU A  64      39.836  14.544  -6.171  1.00  0.85           H  
ATOM    964 1HG  GLU A  64      42.247  14.843  -6.685  1.00  0.85           H  
ATOM    965 2HG  GLU A  64      42.615  13.435  -5.691  1.00  0.85           H  
ATOM    966  N   LEU A  65      39.287  15.084  -2.439  1.00  0.84           N  
ATOM    967  CA  LEU A  65      38.033  15.270  -1.737  1.00  0.84           C  
ATOM    968  C   LEU A  65      37.975  16.529  -0.871  1.00  0.84           C  
ATOM    969  O   LEU A  65      39.007  17.033  -0.411  1.00  0.84           O  
ATOM    970  CB  LEU A  65      37.822  14.050  -0.887  1.00  0.84           C  
ATOM    971  CG  LEU A  65      37.780  12.782  -1.599  1.00  0.84           C  
ATOM    972  CD1 LEU A  65      37.661  11.747  -0.615  1.00  0.84           C  
ATOM    973  CD2 LEU A  65      36.647  12.751  -2.565  1.00  0.84           C  
ATOM    974  H   LEU A  65      40.061  14.659  -1.923  1.00  0.84           H  
ATOM    975  HA  LEU A  65      37.233  15.328  -2.474  1.00  0.84           H  
ATOM    976 1HB  LEU A  65      38.641  13.982  -0.191  1.00  0.84           H  
ATOM    977 2HB  LEU A  65      36.942  14.157  -0.339  1.00  0.84           H  
ATOM    978  HG  LEU A  65      38.691  12.644  -2.127  1.00  0.84           H  
ATOM    979 1HD1 LEU A  65      37.655  10.788  -1.117  1.00  0.84           H  
ATOM    980 2HD1 LEU A  65      38.496  11.808   0.059  1.00  0.84           H  
ATOM    981 3HD1 LEU A  65      36.743  11.878  -0.052  1.00  0.84           H  
ATOM    982 1HD2 LEU A  65      36.641  11.787  -3.073  1.00  0.84           H  
ATOM    983 2HD2 LEU A  65      35.706  12.891  -2.036  1.00  0.84           H  
ATOM    984 3HD2 LEU A  65      36.770  13.552  -3.296  1.00  0.84           H  
ATOM    985  N   SER A  66      36.753  17.029  -0.628  1.00  0.81           N  
ATOM    986  CA  SER A  66      36.545  18.167   0.267  1.00  0.81           C  
ATOM    987  C   SER A  66      36.818  17.697   1.685  1.00  0.81           C  
ATOM    988  O   SER A  66      36.714  16.502   1.915  1.00  0.81           O  
ATOM    989  CB  SER A  66      35.101  18.617   0.168  1.00  0.81           C  
ATOM    990  OG  SER A  66      34.239  17.611   0.680  1.00  0.81           O  
ATOM    991  H   SER A  66      35.923  16.583  -1.044  1.00  0.81           H  
ATOM    992  HA  SER A  66      37.223  18.964  -0.025  1.00  0.81           H  
ATOM    993 1HB  SER A  66      34.946  19.537   0.708  1.00  0.81           H  
ATOM    994 2HB  SER A  66      34.852  18.806  -0.875  1.00  0.81           H  
ATOM    995  HG  SER A  66      34.193  16.936  -0.049  1.00  0.81           H  
ATOM    996  N   PRO A  67      37.109  18.567   2.668  1.00  0.78           N  
ATOM    997  CA  PRO A  67      37.301  18.207   4.068  1.00  0.78           C  
ATOM    998  C   PRO A  67      36.201  17.308   4.633  1.00  0.78           C  
ATOM    999  O   PRO A  67      36.475  16.389   5.406  1.00  0.78           O  
ATOM   1000  CB  PRO A  67      37.300  19.579   4.743  1.00  0.78           C  
ATOM   1001  CG  PRO A  67      37.872  20.507   3.689  1.00  0.78           C  
ATOM   1002  CD  PRO A  67      37.296  20.009   2.384  1.00  0.78           C  
ATOM   1003  HA  PRO A  67      38.283  17.730   4.183  1.00  0.78           H  
ATOM   1004 1HB  PRO A  67      36.270  19.846   5.044  1.00  0.78           H  
ATOM   1005 2HB  PRO A  67      37.901  19.545   5.661  1.00  0.78           H  
ATOM   1006 1HG  PRO A  67      37.591  21.549   3.909  1.00  0.78           H  
ATOM   1007 2HG  PRO A  67      38.972  20.465   3.708  1.00  0.78           H  
ATOM   1008 1HD  PRO A  67      36.345  20.509   2.184  1.00  0.78           H  
ATOM   1009 2HD  PRO A  67      38.037  20.171   1.592  1.00  0.78           H  
ATOM   1010  N   ASP A  68      34.956  17.495   4.198  1.00  0.74           N  
ATOM   1011  CA  ASP A  68      33.918  16.640   4.747  1.00  0.74           C  
ATOM   1012  C   ASP A  68      34.034  15.246   4.151  1.00  0.74           C  
ATOM   1013  O   ASP A  68      33.948  14.240   4.866  1.00  0.74           O  
ATOM   1014  CB  ASP A  68      32.544  17.234   4.456  1.00  0.74           C  
ATOM   1015  CG  ASP A  68      32.309  18.524   5.220  1.00  0.74           C  
ATOM   1016  OD1 ASP A  68      33.074  18.814   6.113  1.00  0.74           O  
ATOM   1017  OD2 ASP A  68      31.375  19.215   4.904  1.00  0.74           O  
ATOM   1018  H   ASP A  68      34.725  18.223   3.537  1.00  0.74           H  
ATOM   1019  HA  ASP A  68      34.052  16.569   5.824  1.00  0.74           H  
ATOM   1020 1HB  ASP A  68      32.453  17.433   3.386  1.00  0.74           H  
ATOM   1021 2HB  ASP A  68      31.771  16.513   4.723  1.00  0.74           H  
ATOM   1022  N   GLU A  69      34.288  15.184   2.846  1.00  0.70           N  
ATOM   1023  CA  GLU A  69      34.441  13.902   2.174  1.00  0.70           C  
ATOM   1024  C   GLU A  69      35.717  13.203   2.658  1.00  0.70           C  
ATOM   1025  O   GLU A  69      35.758  11.977   2.769  1.00  0.70           O  
ATOM   1026  CB  GLU A  69      34.432  14.118   0.678  1.00  0.70           C  
ATOM   1027  CG  GLU A  69      33.122  14.539   0.091  1.00  0.70           C  
ATOM   1028  CD  GLU A  69      33.283  15.038  -1.316  1.00  0.70           C  
ATOM   1029  OE1 GLU A  69      34.191  15.831  -1.544  1.00  0.70           O  
ATOM   1030  OE2 GLU A  69      32.516  14.662  -2.153  1.00  0.70           O  
ATOM   1031  H   GLU A  69      34.377  16.046   2.294  1.00  0.70           H  
ATOM   1032  HA  GLU A  69      33.589  13.270   2.434  1.00  0.70           H  
ATOM   1033 1HB  GLU A  69      35.114  14.917   0.451  1.00  0.70           H  
ATOM   1034 2HB  GLU A  69      34.762  13.218   0.172  1.00  0.70           H  
ATOM   1035 1HG  GLU A  69      32.441  13.688   0.093  1.00  0.70           H  
ATOM   1036 2HG  GLU A  69      32.690  15.323   0.713  1.00  0.70           H  
ATOM   1037  N   ARG A  70      36.766  13.991   2.952  1.00  0.67           N  
ATOM   1038  CA  ARG A  70      38.026  13.441   3.437  1.00  0.67           C  
ATOM   1039  C   ARG A  70      37.796  12.759   4.770  1.00  0.67           C  
ATOM   1040  O   ARG A  70      38.346  11.687   5.021  1.00  0.67           O  
ATOM   1041  CB  ARG A  70      39.100  14.518   3.608  1.00  0.67           C  
ATOM   1042  CG  ARG A  70      39.676  15.092   2.305  1.00  0.67           C  
ATOM   1043  CD  ARG A  70      40.694  16.160   2.534  1.00  0.67           C  
ATOM   1044  NE  ARG A  70      41.254  16.683   1.278  1.00  0.67           N  
ATOM   1045  CZ  ARG A  70      42.302  17.543   1.205  1.00  0.67           C  
ATOM   1046  NH1 ARG A  70      42.882  17.960   2.317  1.00  0.67           N  
ATOM   1047  NH2 ARG A  70      42.765  17.971   0.031  1.00  0.67           N  
ATOM   1048  H   ARG A  70      36.679  14.990   2.816  1.00  0.67           H  
ATOM   1049  HA  ARG A  70      38.380  12.706   2.718  1.00  0.67           H  
ATOM   1050 1HB  ARG A  70      38.679  15.345   4.167  1.00  0.67           H  
ATOM   1051 2HB  ARG A  70      39.925  14.120   4.190  1.00  0.67           H  
ATOM   1052 1HG  ARG A  70      40.148  14.302   1.752  1.00  0.67           H  
ATOM   1053 2HG  ARG A  70      38.886  15.504   1.714  1.00  0.67           H  
ATOM   1054 1HD  ARG A  70      40.231  16.986   3.061  1.00  0.67           H  
ATOM   1055 2HD  ARG A  70      41.511  15.759   3.129  1.00  0.67           H  
ATOM   1056  HE  ARG A  70      40.778  16.418   0.401  1.00  0.67           H  
ATOM   1057 1HH1 ARG A  70      42.541  17.645   3.210  1.00  0.67           H  
ATOM   1058 2HH1 ARG A  70      43.664  18.598   2.270  1.00  0.67           H  
ATOM   1059 1HH2 ARG A  70      42.364  17.637  -0.859  1.00  0.67           H  
ATOM   1060 2HH2 ARG A  70      43.543  18.608   0.004  1.00  0.67           H  
ATOM   1061  N   MET A  71      36.961  13.358   5.625  1.00  0.64           N  
ATOM   1062  CA  MET A  71      36.644  12.726   6.895  1.00  0.64           C  
ATOM   1063  C   MET A  71      35.846  11.440   6.692  1.00  0.64           C  
ATOM   1064  O   MET A  71      36.076  10.450   7.396  1.00  0.64           O  
ATOM   1065  CB  MET A  71      35.968  13.717   7.836  1.00  0.64           C  
ATOM   1066  CG  MET A  71      36.945  14.762   8.391  1.00  0.64           C  
ATOM   1067  SD  MET A  71      36.250  15.783   9.694  1.00  0.64           S  
ATOM   1068  CE  MET A  71      35.248  16.926   8.763  1.00  0.64           C  
ATOM   1069  H   MET A  71      36.557  14.271   5.401  1.00  0.64           H  
ATOM   1070  HA  MET A  71      37.582  12.441   7.365  1.00  0.64           H  
ATOM   1071 1HB  MET A  71      35.199  14.260   7.279  1.00  0.64           H  
ATOM   1072 2HB  MET A  71      35.476  13.204   8.645  1.00  0.64           H  
ATOM   1073 1HG  MET A  71      37.825  14.255   8.786  1.00  0.64           H  
ATOM   1074 2HG  MET A  71      37.269  15.414   7.583  1.00  0.64           H  
ATOM   1075 1HE  MET A  71      34.760  17.623   9.444  1.00  0.64           H  
ATOM   1076 2HE  MET A  71      35.878  17.481   8.063  1.00  0.64           H  
ATOM   1077 3HE  MET A  71      34.492  16.377   8.204  1.00  0.64           H  
ATOM   1078  N   GLU A  72      34.940  11.405   5.699  1.00  0.62           N  
ATOM   1079  CA  GLU A  72      34.246  10.139   5.462  1.00  0.62           C  
ATOM   1080  C   GLU A  72      35.273   9.090   5.030  1.00  0.62           C  
ATOM   1081  O   GLU A  72      35.256   7.960   5.525  1.00  0.62           O  
ATOM   1082  CB  GLU A  72      33.137  10.255   4.399  1.00  0.62           C  
ATOM   1083  CG  GLU A  72      31.909  11.059   4.827  1.00  0.62           C  
ATOM   1084  CD  GLU A  72      30.820  11.104   3.760  1.00  0.62           C  
ATOM   1085  OE1 GLU A  72      31.044  10.612   2.677  1.00  0.62           O  
ATOM   1086  OE2 GLU A  72      29.762  11.621   4.042  1.00  0.62           O  
ATOM   1087  H   GLU A  72      34.731  12.245   5.156  1.00  0.62           H  
ATOM   1088  HA  GLU A  72      33.791   9.808   6.395  1.00  0.62           H  
ATOM   1089 1HB  GLU A  72      33.545  10.728   3.506  1.00  0.62           H  
ATOM   1090 2HB  GLU A  72      32.804   9.257   4.115  1.00  0.62           H  
ATOM   1091 1HG  GLU A  72      31.499  10.622   5.736  1.00  0.62           H  
ATOM   1092 2HG  GLU A  72      32.229  12.077   5.056  1.00  0.62           H  
ATOM   1093  N   VAL A  73      36.238   9.495   4.200  1.00  0.60           N  
ATOM   1094  CA  VAL A  73      37.290   8.582   3.786  1.00  0.60           C  
ATOM   1095  C   VAL A  73      38.128   8.102   4.942  1.00  0.60           C  
ATOM   1096  O   VAL A  73      38.394   6.909   5.037  1.00  0.60           O  
ATOM   1097  CB  VAL A  73      38.204   9.193   2.733  1.00  0.60           C  
ATOM   1098  CG1 VAL A  73      39.400   8.330   2.540  1.00  0.60           C  
ATOM   1099  CG2 VAL A  73      37.518   9.226   1.501  1.00  0.60           C  
ATOM   1100  H   VAL A  73      36.205  10.443   3.822  1.00  0.60           H  
ATOM   1101  HA  VAL A  73      36.813   7.714   3.334  1.00  0.60           H  
ATOM   1102  HB  VAL A  73      38.523  10.182   3.030  1.00  0.60           H  
ATOM   1103 1HG1 VAL A  73      40.037   8.748   1.767  1.00  0.60           H  
ATOM   1104 2HG1 VAL A  73      39.950   8.268   3.470  1.00  0.60           H  
ATOM   1105 3HG1 VAL A  73      39.077   7.371   2.250  1.00  0.60           H  
ATOM   1106 1HG2 VAL A  73      38.190   9.602   0.767  1.00  0.60           H  
ATOM   1107 2HG2 VAL A  73      37.245   8.218   1.258  1.00  0.60           H  
ATOM   1108 3HG2 VAL A  73      36.626   9.851   1.576  1.00  0.60           H  
ATOM   1109  N   LEU A  74      38.517   8.997   5.844  1.00  0.59           N  
ATOM   1110  CA  LEU A  74      39.311   8.567   6.981  1.00  0.59           C  
ATOM   1111  C   LEU A  74      38.547   7.561   7.829  1.00  0.59           C  
ATOM   1112  O   LEU A  74      39.126   6.582   8.310  1.00  0.59           O  
ATOM   1113  CB  LEU A  74      39.693   9.747   7.854  1.00  0.59           C  
ATOM   1114  CG  LEU A  74      40.702  10.731   7.335  1.00  0.59           C  
ATOM   1115  CD1 LEU A  74      40.781  11.888   8.331  1.00  0.59           C  
ATOM   1116  CD2 LEU A  74      42.046  10.038   7.195  1.00  0.59           C  
ATOM   1117  H   LEU A  74      38.284   9.979   5.714  1.00  0.59           H  
ATOM   1118  HA  LEU A  74      40.215   8.097   6.614  1.00  0.59           H  
ATOM   1119 1HB  LEU A  74      38.787  10.304   8.064  1.00  0.59           H  
ATOM   1120 2HB  LEU A  74      40.076   9.360   8.801  1.00  0.59           H  
ATOM   1121  HG  LEU A  74      40.391  11.119   6.366  1.00  0.59           H  
ATOM   1122 1HD1 LEU A  74      41.509  12.603   7.993  1.00  0.59           H  
ATOM   1123 2HD1 LEU A  74      39.809  12.366   8.421  1.00  0.59           H  
ATOM   1124 3HD1 LEU A  74      41.083  11.499   9.298  1.00  0.59           H  
ATOM   1125 1HD2 LEU A  74      42.787  10.749   6.831  1.00  0.59           H  
ATOM   1126 2HD2 LEU A  74      42.356   9.652   8.171  1.00  0.59           H  
ATOM   1127 3HD2 LEU A  74      41.957   9.218   6.492  1.00  0.59           H  
ATOM   1128  N   LEU A  75      37.236   7.755   7.972  1.00  0.58           N  
ATOM   1129  CA  LEU A  75      36.422   6.815   8.728  1.00  0.58           C  
ATOM   1130  C   LEU A  75      36.508   5.437   8.085  1.00  0.58           C  
ATOM   1131  O   LEU A  75      36.782   4.443   8.764  1.00  0.58           O  
ATOM   1132  CB  LEU A  75      34.952   7.248   8.749  1.00  0.58           C  
ATOM   1133  CG  LEU A  75      34.006   6.318   9.475  1.00  0.58           C  
ATOM   1134  CD1 LEU A  75      34.360   6.279  10.958  1.00  0.58           C  
ATOM   1135  CD2 LEU A  75      32.595   6.770   9.236  1.00  0.58           C  
ATOM   1136  H   LEU A  75      36.798   8.588   7.572  1.00  0.58           H  
ATOM   1137  HA  LEU A  75      36.803   6.752   9.745  1.00  0.58           H  
ATOM   1138 1HB  LEU A  75      34.882   8.237   9.193  1.00  0.58           H  
ATOM   1139 2HB  LEU A  75      34.597   7.315   7.734  1.00  0.58           H  
ATOM   1140  HG  LEU A  75      34.120   5.313   9.080  1.00  0.58           H  
ATOM   1141 1HD1 LEU A  75      33.675   5.599  11.458  1.00  0.58           H  
ATOM   1142 2HD1 LEU A  75      35.385   5.931  11.083  1.00  0.58           H  
ATOM   1143 3HD1 LEU A  75      34.257   7.273  11.391  1.00  0.58           H  
ATOM   1144 1HD2 LEU A  75      31.907   6.090   9.738  1.00  0.58           H  
ATOM   1145 2HD2 LEU A  75      32.461   7.776   9.626  1.00  0.58           H  
ATOM   1146 3HD2 LEU A  75      32.392   6.763   8.162  1.00  0.58           H  
ATOM   1147  N   TYR A  76      36.312   5.377   6.762  1.00  0.57           N  
ATOM   1148  CA  TYR A  76      36.316   4.090   6.076  1.00  0.57           C  
ATOM   1149  C   TYR A  76      37.714   3.485   5.983  1.00  0.57           C  
ATOM   1150  O   TYR A  76      37.862   2.264   6.065  1.00  0.57           O  
ATOM   1151  CB  TYR A  76      35.640   4.221   4.713  1.00  0.57           C  
ATOM   1152  CG  TYR A  76      34.177   4.424   4.896  1.00  0.57           C  
ATOM   1153  CD1 TYR A  76      33.592   5.616   4.528  1.00  0.57           C  
ATOM   1154  CD2 TYR A  76      33.420   3.428   5.493  1.00  0.57           C  
ATOM   1155  CE1 TYR A  76      32.251   5.828   4.750  1.00  0.57           C  
ATOM   1156  CE2 TYR A  76      32.077   3.635   5.715  1.00  0.57           C  
ATOM   1157  CZ  TYR A  76      31.490   4.834   5.348  1.00  0.57           C  
ATOM   1158  OH  TYR A  76      30.139   5.043   5.560  1.00  0.57           O  
ATOM   1159  H   TYR A  76      36.112   6.239   6.247  1.00  0.57           H  
ATOM   1160  HA  TYR A  76      35.711   3.402   6.663  1.00  0.57           H  
ATOM   1161 1HB  TYR A  76      36.052   5.085   4.177  1.00  0.57           H  
ATOM   1162 2HB  TYR A  76      35.802   3.345   4.115  1.00  0.57           H  
ATOM   1163  HD1 TYR A  76      34.193   6.393   4.063  1.00  0.57           H  
ATOM   1164  HD2 TYR A  76      33.887   2.487   5.789  1.00  0.57           H  
ATOM   1165  HE1 TYR A  76      31.792   6.772   4.456  1.00  0.57           H  
ATOM   1166  HE2 TYR A  76      31.472   2.857   6.181  1.00  0.57           H  
ATOM   1167  HH  TYR A  76      29.637   4.248   5.266  1.00  0.57           H  
ATOM   1168  N   LEU A  77      38.756   4.320   5.904  1.00  0.57           N  
ATOM   1169  CA  LEU A  77      40.114   3.795   5.939  1.00  0.57           C  
ATOM   1170  C   LEU A  77      40.348   3.156   7.300  1.00  0.57           C  
ATOM   1171  O   LEU A  77      40.879   2.052   7.394  1.00  0.57           O  
ATOM   1172  CB  LEU A  77      41.163   4.899   5.708  1.00  0.57           C  
ATOM   1173  CG  LEU A  77      41.299   5.473   4.315  1.00  0.57           C  
ATOM   1174  CD1 LEU A  77      42.201   6.698   4.339  1.00  0.57           C  
ATOM   1175  CD2 LEU A  77      41.909   4.428   3.450  1.00  0.57           C  
ATOM   1176  H   LEU A  77      38.601   5.318   5.810  1.00  0.57           H  
ATOM   1177  HA  LEU A  77      40.217   3.037   5.169  1.00  0.57           H  
ATOM   1178 1HB  LEU A  77      40.926   5.726   6.375  1.00  0.57           H  
ATOM   1179 2HB  LEU A  77      42.137   4.506   5.996  1.00  0.57           H  
ATOM   1180  HG  LEU A  77      40.330   5.762   3.931  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  77      42.305   7.093   3.326  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  77      41.764   7.451   4.975  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  77      43.182   6.419   4.722  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  77      42.041   4.815   2.460  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  77      42.882   4.142   3.851  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  77      41.263   3.573   3.425  1.00  0.57           H  
ATOM   1187  N   GLY A  78      39.856   3.815   8.353  1.00  0.57           N  
ATOM   1188  CA  GLY A  78      39.953   3.342   9.729  1.00  0.57           C  
ATOM   1189  C   GLY A  78      39.310   1.967   9.865  1.00  0.57           C  
ATOM   1190  O   GLY A  78      39.927   1.024  10.373  1.00  0.57           O  
ATOM   1191  H   GLY A  78      39.420   4.724   8.204  1.00  0.57           H  
ATOM   1192 1HA  GLY A  78      40.993   3.307  10.039  1.00  0.57           H  
ATOM   1193 2HA  GLY A  78      39.441   4.051  10.380  1.00  0.57           H  
ATOM   1194  N   ILE A  79      38.063   1.859   9.401  1.00  0.57           N  
ATOM   1195  CA  ILE A  79      37.301   0.617   9.470  1.00  0.57           C  
ATOM   1196  C   ILE A  79      37.957  -0.492   8.645  1.00  0.57           C  
ATOM   1197  O   ILE A  79      38.120  -1.613   9.128  1.00  0.57           O  
ATOM   1198  CB  ILE A  79      35.866   0.843   8.966  1.00  0.57           C  
ATOM   1199  CG1 ILE A  79      35.108   1.781   9.940  1.00  0.57           C  
ATOM   1200  CG2 ILE A  79      35.164  -0.490   8.839  1.00  0.57           C  
ATOM   1201  CD1 ILE A  79      33.803   2.325   9.386  1.00  0.57           C  
ATOM   1202  H   ILE A  79      37.625   2.693   9.004  1.00  0.57           H  
ATOM   1203  HA  ILE A  79      37.261   0.296  10.510  1.00  0.57           H  
ATOM   1204  HB  ILE A  79      35.901   1.333   7.993  1.00  0.57           H  
ATOM   1205 1HG1 ILE A  79      34.891   1.235  10.857  1.00  0.57           H  
ATOM   1206 2HG1 ILE A  79      35.750   2.626  10.184  1.00  0.57           H  
ATOM   1207 1HG2 ILE A  79      34.154  -0.335   8.468  1.00  0.57           H  
ATOM   1208 2HG2 ILE A  79      35.717  -1.115   8.145  1.00  0.57           H  
ATOM   1209 3HG2 ILE A  79      35.127  -0.977   9.814  1.00  0.57           H  
ATOM   1210 1HD1 ILE A  79      33.331   2.979  10.127  1.00  0.57           H  
ATOM   1211 2HD1 ILE A  79      34.007   2.897   8.483  1.00  0.57           H  
ATOM   1212 3HD1 ILE A  79      33.133   1.504   9.153  1.00  0.57           H  
ATOM   1213  N   GLY A  80      38.351  -0.181   7.408  1.00  0.58           N  
ATOM   1214  CA  GLY A  80      38.995  -1.143   6.517  1.00  0.58           C  
ATOM   1215  C   GLY A  80      40.277  -1.688   7.131  1.00  0.58           C  
ATOM   1216  O   GLY A  80      40.473  -2.906   7.209  1.00  0.58           O  
ATOM   1217  H   GLY A  80      38.197   0.762   7.058  1.00  0.58           H  
ATOM   1218 1HA  GLY A  80      38.312  -1.966   6.317  1.00  0.58           H  
ATOM   1219 2HA  GLY A  80      39.208  -0.664   5.564  1.00  0.58           H  
ATOM   1220  N   ASN A  81      41.145  -0.783   7.579  1.00  0.59           N  
ATOM   1221  CA  ASN A  81      42.411  -1.152   8.179  1.00  0.59           C  
ATOM   1222  C   ASN A  81      42.168  -1.999   9.425  1.00  0.59           C  
ATOM   1223  O   ASN A  81      42.861  -2.995   9.651  1.00  0.59           O  
ATOM   1224  CB  ASN A  81      43.146   0.119   8.529  1.00  0.59           C  
ATOM   1225  CG  ASN A  81      43.689   0.834   7.357  1.00  0.59           C  
ATOM   1226  OD1 ASN A  81      44.026   0.224   6.353  1.00  0.59           O  
ATOM   1227  ND2 ASN A  81      43.730   2.134   7.428  1.00  0.59           N  
ATOM   1228  H   ASN A  81      40.925   0.210   7.495  1.00  0.59           H  
ATOM   1229  HA  ASN A  81      42.988  -1.742   7.467  1.00  0.59           H  
ATOM   1230 1HB  ASN A  81      42.466   0.790   9.051  1.00  0.59           H  
ATOM   1231 2HB  ASN A  81      43.969  -0.109   9.205  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  81      44.054   2.670   6.648  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  81      43.399   2.597   8.246  1.00  0.59           H  
ATOM   1234  N   GLY A  82      41.119  -1.653  10.184  1.00  0.60           N  
ATOM   1235  CA  GLY A  82      40.710  -2.386  11.372  1.00  0.60           C  
ATOM   1236  C   GLY A  82      40.329  -3.820  11.014  1.00  0.60           C  
ATOM   1237  O   GLY A  82      40.852  -4.777  11.585  1.00  0.60           O  
ATOM   1238  H   GLY A  82      40.594  -0.808   9.956  1.00  0.60           H  
ATOM   1239 1HA  GLY A  82      41.519  -2.382  12.099  1.00  0.60           H  
ATOM   1240 2HA  GLY A  82      39.858  -1.879  11.826  1.00  0.60           H  
ATOM   1241  N   ARG A  83      39.436  -3.974  10.036  1.00  0.63           N  
ATOM   1242  CA  ARG A  83      38.955  -5.281   9.582  1.00  0.63           C  
ATOM   1243  C   ARG A  83      40.099  -6.176   9.084  1.00  0.63           C  
ATOM   1244  O   ARG A  83      40.108  -7.393   9.308  1.00  0.63           O  
ATOM   1245  CB  ARG A  83      37.931  -5.084   8.474  1.00  0.63           C  
ATOM   1246  CG  ARG A  83      36.546  -4.524   8.907  1.00  0.63           C  
ATOM   1247  CD  ARG A  83      35.657  -4.297   7.716  1.00  0.63           C  
ATOM   1248  NE  ARG A  83      34.363  -3.717   8.061  1.00  0.63           N  
ATOM   1249  CZ  ARG A  83      33.280  -4.427   8.426  1.00  0.63           C  
ATOM   1250  NH1 ARG A  83      33.350  -5.737   8.487  1.00  0.63           N  
ATOM   1251  NH2 ARG A  83      32.141  -3.818   8.720  1.00  0.63           N  
ATOM   1252  H   ARG A  83      39.053  -3.135   9.601  1.00  0.63           H  
ATOM   1253  HA  ARG A  83      38.467  -5.773  10.422  1.00  0.63           H  
ATOM   1254 1HB  ARG A  83      38.338  -4.400   7.731  1.00  0.63           H  
ATOM   1255 2HB  ARG A  83      37.754  -6.034   7.987  1.00  0.63           H  
ATOM   1256 1HG  ARG A  83      36.056  -5.240   9.563  1.00  0.63           H  
ATOM   1257 2HG  ARG A  83      36.671  -3.583   9.430  1.00  0.63           H  
ATOM   1258 1HD  ARG A  83      36.156  -3.615   7.026  1.00  0.63           H  
ATOM   1259 2HD  ARG A  83      35.475  -5.241   7.213  1.00  0.63           H  
ATOM   1260  HE  ARG A  83      34.275  -2.713   8.018  1.00  0.63           H  
ATOM   1261 1HH1 ARG A  83      34.214  -6.208   8.256  1.00  0.63           H  
ATOM   1262 2HH1 ARG A  83      32.539  -6.275   8.757  1.00  0.63           H  
ATOM   1263 1HH2 ARG A  83      32.067  -2.813   8.671  1.00  0.63           H  
ATOM   1264 2HH2 ARG A  83      31.336  -4.366   8.989  1.00  0.63           H  
ATOM   1265  N   LEU A  84      41.111  -5.558   8.477  1.00  0.65           N  
ATOM   1266  CA  LEU A  84      42.293  -6.253   7.974  1.00  0.65           C  
ATOM   1267  C   LEU A  84      43.382  -6.419   9.038  1.00  0.65           C  
ATOM   1268  O   LEU A  84      44.483  -6.886   8.743  1.00  0.65           O  
ATOM   1269  CB  LEU A  84      42.836  -5.524   6.751  1.00  0.65           C  
ATOM   1270  CG  LEU A  84      41.903  -5.575   5.535  1.00  0.65           C  
ATOM   1271  CD1 LEU A  84      42.452  -4.725   4.470  1.00  0.65           C  
ATOM   1272  CD2 LEU A  84      41.792  -7.019   5.054  1.00  0.65           C  
ATOM   1273  H   LEU A  84      41.035  -4.551   8.306  1.00  0.65           H  
ATOM   1274  HA  LEU A  84      41.988  -7.248   7.659  1.00  0.65           H  
ATOM   1275 1HB  LEU A  84      42.986  -4.473   7.015  1.00  0.65           H  
ATOM   1276 2HB  LEU A  84      43.795  -5.957   6.471  1.00  0.65           H  
ATOM   1277  HG  LEU A  84      40.918  -5.191   5.806  1.00  0.65           H  
ATOM   1278 1HD1 LEU A  84      41.806  -4.745   3.607  1.00  0.65           H  
ATOM   1279 2HD1 LEU A  84      42.517  -3.739   4.853  1.00  0.65           H  
ATOM   1280 3HD1 LEU A  84      43.437  -5.079   4.194  1.00  0.65           H  
ATOM   1281 1HD2 LEU A  84      41.155  -7.073   4.193  1.00  0.65           H  
ATOM   1282 2HD2 LEU A  84      42.782  -7.390   4.780  1.00  0.65           H  
ATOM   1283 3HD2 LEU A  84      41.384  -7.638   5.849  1.00  0.65           H  
ATOM   1284  N   ARG A  85      43.059  -6.024  10.268  1.00  0.68           N  
ATOM   1285  CA  ARG A  85      43.896  -6.081  11.459  1.00  0.68           C  
ATOM   1286  C   ARG A  85      45.123  -5.173  11.452  1.00  0.68           C  
ATOM   1287  O   ARG A  85      46.013  -5.303  12.305  1.00  0.68           O  
ATOM   1288  CB  ARG A  85      44.303  -7.519  11.750  1.00  0.68           C  
ATOM   1289  CG  ARG A  85      43.282  -8.302  12.578  1.00  0.68           C  
ATOM   1290  CD  ARG A  85      41.966  -8.533  11.859  1.00  0.68           C  
ATOM   1291  NE  ARG A  85      41.102  -9.433  12.636  1.00  0.68           N  
ATOM   1292  CZ  ARG A  85      39.807  -9.752  12.368  1.00  0.68           C  
ATOM   1293  NH1 ARG A  85      39.157  -9.253  11.332  1.00  0.68           N  
ATOM   1294  NH2 ARG A  85      39.177 -10.591  13.176  1.00  0.68           N  
ATOM   1295  H   ARG A  85      42.129  -5.647  10.426  1.00  0.68           H  
ATOM   1296  HA  ARG A  85      43.269  -5.769  12.287  1.00  0.68           H  
ATOM   1297 1HB  ARG A  85      44.474  -8.076  10.841  1.00  0.68           H  
ATOM   1298 2HB  ARG A  85      45.238  -7.517  12.307  1.00  0.68           H  
ATOM   1299 1HG  ARG A  85      43.701  -9.273  12.838  1.00  0.68           H  
ATOM   1300 2HG  ARG A  85      43.068  -7.746  13.491  1.00  0.68           H  
ATOM   1301 1HD  ARG A  85      41.444  -7.578  11.734  1.00  0.68           H  
ATOM   1302 2HD  ARG A  85      42.142  -8.979  10.880  1.00  0.68           H  
ATOM   1303  HE  ARG A  85      41.518  -9.864  13.447  1.00  0.68           H  
ATOM   1304 1HH1 ARG A  85      39.605  -8.592  10.679  1.00  0.68           H  
ATOM   1305 2HH1 ARG A  85      38.199  -9.518  11.171  1.00  0.68           H  
ATOM   1306 1HH2 ARG A  85      39.658 -10.984  13.973  1.00  0.68           H  
ATOM   1307 2HH2 ARG A  85      38.216 -10.838  12.994  1.00  0.68           H  
ATOM   1308  N   ASP A  86      45.152  -4.175  10.565  1.00  0.70           N  
ATOM   1309  CA  ASP A  86      46.232  -3.205  10.607  1.00  0.70           C  
ATOM   1310  C   ASP A  86      45.800  -2.115  11.538  1.00  0.70           C  
ATOM   1311  O   ASP A  86      45.458  -0.998  11.138  1.00  0.70           O  
ATOM   1312  CB  ASP A  86      46.569  -2.642   9.230  1.00  0.70           C  
ATOM   1313  CG  ASP A  86      47.798  -1.676   9.258  1.00  0.70           C  
ATOM   1314  OD1 ASP A  86      48.173  -1.200  10.338  1.00  0.70           O  
ATOM   1315  OD2 ASP A  86      48.339  -1.419   8.210  1.00  0.70           O  
ATOM   1316  H   ASP A  86      44.387  -4.055   9.905  1.00  0.70           H  
ATOM   1317  HA  ASP A  86      47.125  -3.678  11.012  1.00  0.70           H  
ATOM   1318 1HB  ASP A  86      46.777  -3.463   8.544  1.00  0.70           H  
ATOM   1319 2HB  ASP A  86      45.702  -2.100   8.840  1.00  0.70           H  
ATOM   1320  N   TYR A  87      45.869  -2.457  12.802  1.00  0.71           N  
ATOM   1321  CA  TYR A  87      45.387  -1.604  13.845  1.00  0.71           C  
ATOM   1322  C   TYR A  87      46.172  -0.316  13.943  1.00  0.71           C  
ATOM   1323  O   TYR A  87      45.600   0.739  14.200  1.00  0.71           O  
ATOM   1324  CB  TYR A  87      45.428  -2.333  15.158  1.00  0.71           C  
ATOM   1325  CG  TYR A  87      44.433  -3.469  15.307  1.00  0.71           C  
ATOM   1326  CD1 TYR A  87      43.346  -3.581  14.460  1.00  0.71           C  
ATOM   1327  CD2 TYR A  87      44.601  -4.386  16.324  1.00  0.71           C  
ATOM   1328  CE1 TYR A  87      42.428  -4.600  14.640  1.00  0.71           C  
ATOM   1329  CE2 TYR A  87      43.695  -5.403  16.491  1.00  0.71           C  
ATOM   1330  CZ  TYR A  87      42.609  -5.514  15.664  1.00  0.71           C  
ATOM   1331  OH  TYR A  87      41.692  -6.537  15.858  1.00  0.71           O  
ATOM   1332  H   TYR A  87      46.194  -3.404  12.998  1.00  0.71           H  
ATOM   1333  HA  TYR A  87      44.356  -1.351  13.616  1.00  0.71           H  
ATOM   1334 1HB  TYR A  87      46.417  -2.754  15.271  1.00  0.71           H  
ATOM   1335 2HB  TYR A  87      45.252  -1.622  15.957  1.00  0.71           H  
ATOM   1336  HD1 TYR A  87      43.209  -2.863  13.656  1.00  0.71           H  
ATOM   1337  HD2 TYR A  87      45.451  -4.304  16.999  1.00  0.71           H  
ATOM   1338  HE1 TYR A  87      41.569  -4.681  13.976  1.00  0.71           H  
ATOM   1339  HE2 TYR A  87      43.832  -6.118  17.293  1.00  0.71           H  
ATOM   1340  HH  TYR A  87      41.022  -6.495  15.164  1.00  0.71           H  
ATOM   1341  N   ALA A  88      47.491  -0.378  13.760  1.00  0.72           N  
ATOM   1342  CA  ALA A  88      48.257   0.850  13.898  1.00  0.72           C  
ATOM   1343  C   ALA A  88      47.834   1.878  12.865  1.00  0.72           C  
ATOM   1344  O   ALA A  88      47.622   3.046  13.207  1.00  0.72           O  
ATOM   1345  CB  ALA A  88      49.748   0.577  13.762  1.00  0.72           C  
ATOM   1346  H   ALA A  88      47.936  -1.253  13.521  1.00  0.72           H  
ATOM   1347  HA  ALA A  88      48.041   1.261  14.876  1.00  0.72           H  
ATOM   1348 1HB  ALA A  88      50.301   1.508  13.890  1.00  0.72           H  
ATOM   1349 2HB  ALA A  88      50.058  -0.139  14.521  1.00  0.72           H  
ATOM   1350 3HB  ALA A  88      49.946   0.169  12.770  1.00  0.72           H  
ATOM   1351  N   LEU A  89      47.632   1.450  11.614  1.00  0.71           N  
ATOM   1352  CA  LEU A  89      47.230   2.405  10.597  1.00  0.71           C  
ATOM   1353  C   LEU A  89      45.810   2.869  10.886  1.00  0.71           C  
ATOM   1354  O   LEU A  89      45.476   4.044  10.698  1.00  0.71           O  
ATOM   1355  CB  LEU A  89      47.353   1.813   9.199  1.00  0.71           C  
ATOM   1356  CG  LEU A  89      47.094   2.767   8.054  1.00  0.71           C  
ATOM   1357  CD1 LEU A  89      48.066   3.937   8.147  1.00  0.71           C  
ATOM   1358  CD2 LEU A  89      47.262   2.010   6.742  1.00  0.71           C  
ATOM   1359  H   LEU A  89      47.789   0.467  11.334  1.00  0.71           H  
ATOM   1360  HA  LEU A  89      47.891   3.271  10.656  1.00  0.71           H  
ATOM   1361 1HB  LEU A  89      48.353   1.395   9.080  1.00  0.71           H  
ATOM   1362 2HB  LEU A  89      46.636   0.993   9.114  1.00  0.71           H  
ATOM   1363  HG  LEU A  89      46.093   3.164   8.127  1.00  0.71           H  
ATOM   1364 1HD1 LEU A  89      47.882   4.629   7.324  1.00  0.71           H  
ATOM   1365 2HD1 LEU A  89      47.929   4.460   9.098  1.00  0.71           H  
ATOM   1366 3HD1 LEU A  89      49.089   3.566   8.086  1.00  0.71           H  
ATOM   1367 1HD2 LEU A  89      47.077   2.680   5.898  1.00  0.71           H  
ATOM   1368 2HD2 LEU A  89      48.277   1.617   6.680  1.00  0.71           H  
ATOM   1369 3HD2 LEU A  89      46.558   1.181   6.708  1.00  0.71           H  
ATOM   1370  N   ALA A  90      44.949   1.936  11.321  1.00  0.69           N  
ATOM   1371  CA  ALA A  90      43.569   2.301  11.615  1.00  0.69           C  
ATOM   1372  C   ALA A  90      43.525   3.393  12.675  1.00  0.69           C  
ATOM   1373  O   ALA A  90      42.781   4.367  12.543  1.00  0.69           O  
ATOM   1374  CB  ALA A  90      42.796   1.096  12.115  1.00  0.69           C  
ATOM   1375  H   ALA A  90      45.254   0.967  11.440  1.00  0.69           H  
ATOM   1376  HA  ALA A  90      43.117   2.678  10.701  1.00  0.69           H  
ATOM   1377 1HB  ALA A  90      41.763   1.377  12.315  1.00  0.69           H  
ATOM   1378 2HB  ALA A  90      42.817   0.311  11.380  1.00  0.69           H  
ATOM   1379 3HB  ALA A  90      43.258   0.743  13.022  1.00  0.69           H  
ATOM   1380  N   LEU A  91      44.381   3.271  13.690  1.00  0.67           N  
ATOM   1381  CA  LEU A  91      44.460   4.266  14.741  1.00  0.67           C  
ATOM   1382  C   LEU A  91      44.944   5.608  14.237  1.00  0.67           C  
ATOM   1383  O   LEU A  91      44.430   6.648  14.665  1.00  0.67           O  
ATOM   1384  CB  LEU A  91      45.343   3.753  15.881  1.00  0.67           C  
ATOM   1385  CG  LEU A  91      44.685   2.650  16.695  1.00  0.67           C  
ATOM   1386  CD1 LEU A  91      45.627   2.054  17.654  1.00  0.67           C  
ATOM   1387  CD2 LEU A  91      43.557   3.264  17.412  1.00  0.67           C  
ATOM   1388  H   LEU A  91      44.973   2.442  13.751  1.00  0.67           H  
ATOM   1389  HA  LEU A  91      43.459   4.403  15.141  1.00  0.67           H  
ATOM   1390 1HB  LEU A  91      46.267   3.356  15.455  1.00  0.67           H  
ATOM   1391 2HB  LEU A  91      45.588   4.579  16.545  1.00  0.67           H  
ATOM   1392  HG  LEU A  91      44.322   1.858  16.043  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  91      45.085   1.303  18.218  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  91      46.451   1.596  17.110  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  91      46.005   2.818  18.331  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  91      43.050   2.548  18.026  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  91      43.939   4.059  18.053  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  91      42.869   3.671  16.679  1.00  0.67           H  
ATOM   1399  N   GLU A  92      45.905   5.617  13.310  1.00  0.64           N  
ATOM   1400  CA  GLU A  92      46.362   6.901  12.797  1.00  0.64           C  
ATOM   1401  C   GLU A  92      45.227   7.607  12.044  1.00  0.64           C  
ATOM   1402  O   GLU A  92      45.018   8.819  12.198  1.00  0.64           O  
ATOM   1403  CB  GLU A  92      47.569   6.712  11.862  1.00  0.64           C  
ATOM   1404  CG  GLU A  92      48.860   6.266  12.553  1.00  0.64           C  
ATOM   1405  CD  GLU A  92      50.020   6.061  11.591  1.00  0.64           C  
ATOM   1406  OE1 GLU A  92      49.834   6.236  10.407  1.00  0.64           O  
ATOM   1407  OE2 GLU A  92      51.090   5.726  12.048  1.00  0.64           O  
ATOM   1408  H   GLU A  92      46.331   4.741  12.996  1.00  0.64           H  
ATOM   1409  HA  GLU A  92      46.661   7.525  13.637  1.00  0.64           H  
ATOM   1410 1HB  GLU A  92      47.324   5.961  11.111  1.00  0.64           H  
ATOM   1411 2HB  GLU A  92      47.771   7.644  11.337  1.00  0.64           H  
ATOM   1412 1HG  GLU A  92      49.142   7.018  13.288  1.00  0.64           H  
ATOM   1413 2HG  GLU A  92      48.669   5.339  13.083  1.00  0.64           H  
ATOM   1414  N   ALA A  93      44.462   6.836  11.259  1.00  0.62           N  
ATOM   1415  CA  ALA A  93      43.352   7.392  10.487  1.00  0.62           C  
ATOM   1416  C   ALA A  93      42.246   7.936  11.387  1.00  0.62           C  
ATOM   1417  O   ALA A  93      41.758   9.056  11.190  1.00  0.62           O  
ATOM   1418  CB  ALA A  93      42.787   6.322   9.575  1.00  0.62           C  
ATOM   1419  H   ALA A  93      44.688   5.840  11.175  1.00  0.62           H  
ATOM   1420  HA  ALA A  93      43.735   8.217   9.888  1.00  0.62           H  
ATOM   1421 1HB  ALA A  93      41.970   6.736   8.975  1.00  0.62           H  
ATOM   1422 2HB  ALA A  93      43.572   5.951   8.917  1.00  0.62           H  
ATOM   1423 3HB  ALA A  93      42.407   5.498  10.180  1.00  0.62           H  
ATOM   1424  N   LEU A  94      41.896   7.157  12.415  1.00  0.61           N  
ATOM   1425  CA  LEU A  94      40.854   7.535  13.356  1.00  0.61           C  
ATOM   1426  C   LEU A  94      41.282   8.717  14.200  1.00  0.61           C  
ATOM   1427  O   LEU A  94      40.475   9.602  14.490  1.00  0.61           O  
ATOM   1428  CB  LEU A  94      40.510   6.338  14.234  1.00  0.61           C  
ATOM   1429  CG  LEU A  94      39.796   5.171  13.493  1.00  0.61           C  
ATOM   1430  CD1 LEU A  94      39.750   3.939  14.402  1.00  0.61           C  
ATOM   1431  CD2 LEU A  94      38.369   5.618  13.100  1.00  0.61           C  
ATOM   1432  H   LEU A  94      42.346   6.246  12.524  1.00  0.61           H  
ATOM   1433  HA  LEU A  94      39.968   7.815  12.790  1.00  0.61           H  
ATOM   1434 1HB  LEU A  94      41.434   5.945  14.660  1.00  0.61           H  
ATOM   1435 2HB  LEU A  94      39.865   6.669  15.049  1.00  0.61           H  
ATOM   1436  HG  LEU A  94      40.354   4.915  12.595  1.00  0.61           H  
ATOM   1437 1HD1 LEU A  94      39.260   3.116  13.883  1.00  0.61           H  
ATOM   1438 2HD1 LEU A  94      40.769   3.645  14.664  1.00  0.61           H  
ATOM   1439 3HD1 LEU A  94      39.204   4.182  15.290  1.00  0.61           H  
ATOM   1440 1HD2 LEU A  94      37.867   4.807  12.574  1.00  0.61           H  
ATOM   1441 2HD2 LEU A  94      37.806   5.874  14.003  1.00  0.61           H  
ATOM   1442 3HD2 LEU A  94      38.429   6.490  12.448  1.00  0.61           H  
ATOM   1443  N   SER A  95      42.562   8.769  14.571  1.00  0.60           N  
ATOM   1444  CA  SER A  95      43.031   9.884  15.363  1.00  0.60           C  
ATOM   1445  C   SER A  95      42.904  11.161  14.538  1.00  0.60           C  
ATOM   1446  O   SER A  95      42.382  12.160  15.028  1.00  0.60           O  
ATOM   1447  CB  SER A  95      44.478   9.665  15.777  1.00  0.60           C  
ATOM   1448  OG  SER A  95      44.597   8.556  16.625  1.00  0.60           O  
ATOM   1449  H   SER A  95      43.212   8.021  14.335  1.00  0.60           H  
ATOM   1450  HA  SER A  95      42.409   9.973  16.254  1.00  0.60           H  
ATOM   1451 1HB  SER A  95      45.087   9.508  14.885  1.00  0.60           H  
ATOM   1452 2HB  SER A  95      44.852  10.556  16.278  1.00  0.60           H  
ATOM   1453  HG  SER A  95      44.344   7.781  16.069  1.00  0.60           H  
ATOM   1454  N   ALA A  96      43.307  11.114  13.255  1.00  0.59           N  
ATOM   1455  CA  ALA A  96      43.211  12.295  12.395  1.00  0.59           C  
ATOM   1456  C   ALA A  96      41.767  12.756  12.258  1.00  0.59           C  
ATOM   1457  O   ALA A  96      41.460  13.951  12.298  1.00  0.59           O  
ATOM   1458  CB  ALA A  96      43.774  11.985  11.020  1.00  0.59           C  
ATOM   1459  H   ALA A  96      43.730  10.259  12.883  1.00  0.59           H  
ATOM   1460  HA  ALA A  96      43.786  13.101  12.856  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96      43.715  12.871  10.391  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96      44.813  11.672  11.118  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96      43.198  11.179  10.568  1.00  0.59           H  
ATOM   1464  N   LEU A  97      40.862  11.795  12.152  1.00  0.59           N  
ATOM   1465  CA  LEU A  97      39.452  12.091  12.018  1.00  0.59           C  
ATOM   1466  C   LEU A  97      38.940  12.818  13.248  1.00  0.59           C  
ATOM   1467  O   LEU A  97      38.301  13.865  13.138  1.00  0.59           O  
ATOM   1468  CB  LEU A  97      38.723  10.780  11.785  1.00  0.59           C  
ATOM   1469  CG  LEU A  97      37.251  10.794  11.657  1.00  0.59           C  
ATOM   1470  CD1 LEU A  97      36.867  11.674  10.541  1.00  0.59           C  
ATOM   1471  CD2 LEU A  97      36.813   9.384  11.335  1.00  0.59           C  
ATOM   1472  H   LEU A  97      41.168  10.822  12.109  1.00  0.59           H  
ATOM   1473  HA  LEU A  97      39.313  12.733  11.151  1.00  0.59           H  
ATOM   1474 1HB  LEU A  97      39.129  10.320  10.888  1.00  0.59           H  
ATOM   1475 2HB  LEU A  97      38.949  10.124  12.614  1.00  0.59           H  
ATOM   1476  HG  LEU A  97      36.787  11.146  12.584  1.00  0.59           H  
ATOM   1477 1HD1 LEU A  97      35.786  11.658  10.428  1.00  0.59           H  
ATOM   1478 2HD1 LEU A  97      37.199  12.691  10.748  1.00  0.59           H  
ATOM   1479 3HD1 LEU A  97      37.330  11.317   9.629  1.00  0.59           H  
ATOM   1480 1HD2 LEU A  97      35.732   9.355  11.215  1.00  0.59           H  
ATOM   1481 2HD2 LEU A  97      37.293   9.081  10.414  1.00  0.59           H  
ATOM   1482 3HD2 LEU A  97      37.115   8.713  12.128  1.00  0.59           H  
ATOM   1483  N   LEU A  98      39.255  12.287  14.421  1.00  0.60           N  
ATOM   1484  CA  LEU A  98      38.854  12.888  15.683  1.00  0.60           C  
ATOM   1485  C   LEU A  98      39.495  14.246  15.926  1.00  0.60           C  
ATOM   1486  O   LEU A  98      38.862  15.130  16.489  1.00  0.60           O  
ATOM   1487  CB  LEU A  98      39.135  11.888  16.790  1.00  0.60           C  
ATOM   1488  CG  LEU A  98      38.161  10.721  16.710  1.00  0.60           C  
ATOM   1489  CD1 LEU A  98      38.598   9.617  17.580  1.00  0.60           C  
ATOM   1490  CD2 LEU A  98      36.766  11.247  17.138  1.00  0.60           C  
ATOM   1491  H   LEU A  98      39.791  11.418  14.441  1.00  0.60           H  
ATOM   1492  HA  LEU A  98      37.775  13.036  15.649  1.00  0.60           H  
ATOM   1493 1HB  LEU A  98      40.153  11.506  16.674  1.00  0.60           H  
ATOM   1494 2HB  LEU A  98      39.035  12.375  17.757  1.00  0.60           H  
ATOM   1495  HG  LEU A  98      38.122  10.347  15.687  1.00  0.60           H  
ATOM   1496 1HD1 LEU A  98      37.905   8.803  17.493  1.00  0.60           H  
ATOM   1497 2HD1 LEU A  98      39.577   9.291  17.236  1.00  0.60           H  
ATOM   1498 3HD1 LEU A  98      38.654   9.950  18.614  1.00  0.60           H  
ATOM   1499 1HD2 LEU A  98      36.039  10.456  17.094  1.00  0.60           H  
ATOM   1500 2HD2 LEU A  98      36.811  11.624  18.159  1.00  0.60           H  
ATOM   1501 3HD2 LEU A  98      36.457  12.056  16.471  1.00  0.60           H  
ATOM   1502  N   GLU A  99      40.741  14.443  15.503  1.00  0.61           N  
ATOM   1503  CA  GLU A  99      41.340  15.763  15.661  1.00  0.61           C  
ATOM   1504  C   GLU A  99      40.572  16.790  14.820  1.00  0.61           C  
ATOM   1505  O   GLU A  99      40.338  17.918  15.260  1.00  0.61           O  
ATOM   1506  CB  GLU A  99      42.823  15.752  15.269  1.00  0.61           C  
ATOM   1507  CG  GLU A  99      43.748  15.005  16.247  1.00  0.61           C  
ATOM   1508  CD  GLU A  99      45.189  14.933  15.777  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99      45.465  15.350  14.675  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99      46.013  14.460  16.528  1.00  0.61           O  
ATOM   1511  H   GLU A  99      41.269  13.681  15.080  1.00  0.61           H  
ATOM   1512  HA  GLU A  99      41.262  16.054  16.708  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99      42.928  15.276  14.291  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99      43.182  16.775  15.174  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99      43.720  15.517  17.208  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99      43.369  14.002  16.399  1.00  0.61           H  
ATOM   1517  N   ARG A 100      40.151  16.383  13.613  1.00  0.62           N  
ATOM   1518  CA  ARG A 100      39.394  17.257  12.718  1.00  0.62           C  
ATOM   1519  C   ARG A 100      37.953  17.446  13.202  1.00  0.62           C  
ATOM   1520  O   ARG A 100      37.384  18.534  13.072  1.00  0.62           O  
ATOM   1521  CB  ARG A 100      39.402  16.687  11.311  1.00  0.62           C  
ATOM   1522  CG  ARG A 100      40.765  16.725  10.646  1.00  0.62           C  
ATOM   1523  CD  ARG A 100      40.782  16.052   9.325  1.00  0.62           C  
ATOM   1524  NE  ARG A 100      42.129  16.057   8.766  1.00  0.62           N  
ATOM   1525  CZ  ARG A 100      42.488  15.542   7.576  1.00  0.62           C  
ATOM   1526  NH1 ARG A 100      41.597  14.993   6.788  1.00  0.62           N  
ATOM   1527  NH2 ARG A 100      43.753  15.594   7.198  1.00  0.62           N  
ATOM   1528  H   ARG A 100      40.402  15.446  13.289  1.00  0.62           H  
ATOM   1529  HA  ARG A 100      39.881  18.230  12.697  1.00  0.62           H  
ATOM   1530 1HB  ARG A 100      39.070  15.648  11.334  1.00  0.62           H  
ATOM   1531 2HB  ARG A 100      38.710  17.246  10.689  1.00  0.62           H  
ATOM   1532 1HG  ARG A 100      41.059  17.763  10.499  1.00  0.62           H  
ATOM   1533 2HG  ARG A 100      41.495  16.237  11.290  1.00  0.62           H  
ATOM   1534 1HD  ARG A 100      40.464  15.014   9.447  1.00  0.62           H  
ATOM   1535 2HD  ARG A 100      40.113  16.562   8.633  1.00  0.62           H  
ATOM   1536  HE  ARG A 100      42.859  16.468   9.332  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 100      40.626  14.950   7.073  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 100      41.888  14.605   5.904  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 100      44.445  16.017   7.803  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 100      44.032  15.211   6.308  1.00  0.62           H  
ATOM   1541  N   ASN A 101      37.376  16.389  13.779  1.00  0.63           N  
ATOM   1542  CA  ASN A 101      36.021  16.423  14.304  1.00  0.63           C  
ATOM   1543  C   ASN A 101      35.848  15.602  15.589  1.00  0.63           C  
ATOM   1544  O   ASN A 101      35.378  14.462  15.535  1.00  0.63           O  
ATOM   1545  CB  ASN A 101      35.023  15.943  13.286  1.00  0.63           C  
ATOM   1546  CG  ASN A 101      33.619  16.081  13.816  1.00  0.63           C  
ATOM   1547  OD1 ASN A 101      33.414  16.563  14.950  1.00  0.63           O  
ATOM   1548  ND2 ASN A 101      32.647  15.682  13.030  1.00  0.63           N  
ATOM   1549  H   ASN A 101      37.893  15.516  13.824  1.00  0.63           H  
ATOM   1550  HA  ASN A 101      35.767  17.458  14.516  1.00  0.63           H  
ATOM   1551 1HB  ASN A 101      35.116  16.535  12.379  1.00  0.63           H  
ATOM   1552 2HB  ASN A 101      35.224  14.899  13.031  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 101      31.695  15.756  13.334  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 101      32.855  15.309  12.125  1.00  0.63           H  
ATOM   1555  N   PRO A 102      36.126  16.189  16.763  1.00  0.64           N  
ATOM   1556  CA  PRO A 102      36.041  15.589  18.084  1.00  0.64           C  
ATOM   1557  C   PRO A 102      34.648  15.064  18.443  1.00  0.64           C  
ATOM   1558  O   PRO A 102      34.507  14.285  19.386  1.00  0.64           O  
ATOM   1559  CB  PRO A 102      36.427  16.753  19.009  1.00  0.64           C  
ATOM   1560  CG  PRO A 102      37.263  17.668  18.150  1.00  0.64           C  
ATOM   1561  CD  PRO A 102      36.648  17.582  16.783  1.00  0.64           C  
ATOM   1562  HA  PRO A 102      36.786  14.779  18.146  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102      35.516  17.237  19.391  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102      36.976  16.369  19.879  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102      37.264  18.688  18.556  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102      38.313  17.324  18.142  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102      35.836  18.314  16.669  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102      37.458  17.726  16.058  1.00  0.64           H  
ATOM   1569  N   GLU A 103      33.605  15.531  17.738  1.00  0.64           N  
ATOM   1570  CA  GLU A 103      32.237  15.120  18.037  1.00  0.64           C  
ATOM   1571  C   GLU A 103      31.828  13.870  17.259  1.00  0.64           C  
ATOM   1572  O   GLU A 103      30.705  13.364  17.394  1.00  0.64           O  
ATOM   1573  CB  GLU A 103      31.261  16.269  17.759  1.00  0.64           C  
ATOM   1574  CG  GLU A 103      31.471  17.494  18.659  1.00  0.64           C  
ATOM   1575  CD  GLU A 103      30.502  18.632  18.384  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103      29.677  18.500  17.510  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103      30.595  19.633  19.057  1.00  0.64           O  
ATOM   1578  H   GLU A 103      33.739  16.140  16.930  1.00  0.64           H  
ATOM   1579  HA  GLU A 103      32.179  14.882  19.099  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103      31.365  16.589  16.723  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103      30.239  15.920  17.895  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103      31.365  17.186  19.698  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103      32.493  17.851  18.520  1.00  0.64           H  
ATOM   1584  N   ASN A 104      32.734  13.341  16.447  1.00  0.64           N  
ATOM   1585  CA  ASN A 104      32.385  12.172  15.673  1.00  0.64           C  
ATOM   1586  C   ASN A 104      32.382  10.940  16.563  1.00  0.64           C  
ATOM   1587  O   ASN A 104      33.376  10.221  16.687  1.00  0.64           O  
ATOM   1588  CB  ASN A 104      33.339  12.032  14.512  1.00  0.64           C  
ATOM   1589  CG  ASN A 104      33.001  10.930  13.558  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104      32.468   9.890  13.963  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104      33.292  11.141  12.295  1.00  0.64           N  
ATOM   1592  H   ASN A 104      33.658  13.763  16.342  1.00  0.64           H  
ATOM   1593  HA  ASN A 104      31.375  12.300  15.281  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104      33.370  12.969  13.961  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104      34.346  11.864  14.898  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104      33.088  10.443  11.606  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104      33.700  12.015  12.025  1.00  0.64           H  
ATOM   1598  N   LYS A 105      31.212  10.672  17.131  1.00  0.63           N  
ATOM   1599  CA  LYS A 105      31.020   9.576  18.071  1.00  0.63           C  
ATOM   1600  C   LYS A 105      31.331   8.216  17.455  1.00  0.63           C  
ATOM   1601  O   LYS A 105      31.849   7.332  18.136  1.00  0.63           O  
ATOM   1602  CB  LYS A 105      29.591   9.594  18.617  1.00  0.63           C  
ATOM   1603  CG  LYS A 105      29.311  10.762  19.558  1.00  0.63           C  
ATOM   1604  CD  LYS A 105      27.873  10.754  20.056  1.00  0.63           C  
ATOM   1605  CE  LYS A 105      27.605  11.937  20.977  1.00  0.63           C  
ATOM   1606  NZ  LYS A 105      26.192  11.970  21.442  1.00  0.63           N  
ATOM   1607  H   LYS A 105      30.472  11.353  16.974  1.00  0.63           H  
ATOM   1608  HA  LYS A 105      31.702   9.727  18.907  1.00  0.63           H  
ATOM   1609 1HB  LYS A 105      28.886   9.649  17.789  1.00  0.63           H  
ATOM   1610 2HB  LYS A 105      29.396   8.668  19.157  1.00  0.63           H  
ATOM   1611 1HG  LYS A 105      29.984  10.706  20.414  1.00  0.63           H  
ATOM   1612 2HG  LYS A 105      29.499  11.700  19.033  1.00  0.63           H  
ATOM   1613 1HD  LYS A 105      27.194  10.806  19.204  1.00  0.63           H  
ATOM   1614 2HD  LYS A 105      27.678   9.830  20.600  1.00  0.63           H  
ATOM   1615 1HE  LYS A 105      28.262  11.869  21.843  1.00  0.63           H  
ATOM   1616 2HE  LYS A 105      27.823  12.861  20.440  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 105      26.055  12.767  22.048  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 105      25.576  12.044  20.645  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 105      25.984  11.122  21.950  1.00  0.63           H  
ATOM   1620  N   GLU A 106      31.036   8.024  16.167  1.00  0.62           N  
ATOM   1621  CA  GLU A 106      31.356   6.728  15.572  1.00  0.62           C  
ATOM   1622  C   GLU A 106      32.861   6.521  15.602  1.00  0.62           C  
ATOM   1623  O   GLU A 106      33.346   5.470  16.025  1.00  0.62           O  
ATOM   1624  CB  GLU A 106      30.856   6.604  14.132  1.00  0.62           C  
ATOM   1625  CG  GLU A 106      31.153   5.227  13.500  1.00  0.62           C  
ATOM   1626  CD  GLU A 106      30.624   5.064  12.093  1.00  0.62           C  
ATOM   1627  OE1 GLU A 106      30.044   5.991  11.581  1.00  0.62           O  
ATOM   1628  OE2 GLU A 106      30.793   4.004  11.534  1.00  0.62           O  
ATOM   1629  H   GLU A 106      30.623   8.766  15.619  1.00  0.62           H  
ATOM   1630  HA  GLU A 106      30.893   5.944  16.171  1.00  0.62           H  
ATOM   1631 1HB  GLU A 106      29.781   6.773  14.100  1.00  0.62           H  
ATOM   1632 2HB  GLU A 106      31.330   7.368  13.513  1.00  0.62           H  
ATOM   1633 1HG  GLU A 106      32.232   5.086  13.485  1.00  0.62           H  
ATOM   1634 2HG  GLU A 106      30.728   4.452  14.135  1.00  0.62           H  
ATOM   1635  N   ALA A 107      33.603   7.545  15.174  1.00  0.62           N  
ATOM   1636  CA  ALA A 107      35.051   7.469  15.159  1.00  0.62           C  
ATOM   1637  C   ALA A 107      35.598   7.272  16.553  1.00  0.62           C  
ATOM   1638  O   ALA A 107      36.544   6.510  16.742  1.00  0.62           O  
ATOM   1639  CB  ALA A 107      35.626   8.719  14.568  1.00  0.62           C  
ATOM   1640  H   ALA A 107      33.147   8.394  14.851  1.00  0.62           H  
ATOM   1641  HA  ALA A 107      35.342   6.621  14.552  1.00  0.62           H  
ATOM   1642 1HB  ALA A 107      36.711   8.647  14.539  1.00  0.62           H  
ATOM   1643 2HB  ALA A 107      35.234   8.833  13.572  1.00  0.62           H  
ATOM   1644 3HB  ALA A 107      35.337   9.567  15.159  1.00  0.62           H  
ATOM   1645  N   LYS A 108      34.987   7.926  17.541  1.00  0.61           N  
ATOM   1646  CA  LYS A 108      35.427   7.790  18.921  1.00  0.61           C  
ATOM   1647  C   LYS A 108      35.281   6.345  19.359  1.00  0.61           C  
ATOM   1648  O   LYS A 108      36.217   5.755  19.903  1.00  0.61           O  
ATOM   1649  CB  LYS A 108      34.640   8.714  19.843  1.00  0.61           C  
ATOM   1650  CG  LYS A 108      35.083   8.683  21.307  1.00  0.61           C  
ATOM   1651  CD  LYS A 108      34.256   9.652  22.154  1.00  0.61           C  
ATOM   1652  CE  LYS A 108      34.771   9.731  23.597  1.00  0.61           C  
ATOM   1653  NZ  LYS A 108      34.617   8.437  24.322  1.00  0.61           N  
ATOM   1654  H   LYS A 108      34.219   8.561  17.316  1.00  0.61           H  
ATOM   1655  HA  LYS A 108      36.477   8.051  18.993  1.00  0.61           H  
ATOM   1656 1HB  LYS A 108      34.706   9.742  19.475  1.00  0.61           H  
ATOM   1657 2HB  LYS A 108      33.591   8.428  19.818  1.00  0.61           H  
ATOM   1658 1HG  LYS A 108      34.959   7.668  21.705  1.00  0.61           H  
ATOM   1659 2HG  LYS A 108      36.136   8.953  21.376  1.00  0.61           H  
ATOM   1660 1HD  LYS A 108      34.291  10.648  21.704  1.00  0.61           H  
ATOM   1661 2HD  LYS A 108      33.219   9.315  22.168  1.00  0.61           H  
ATOM   1662 1HE  LYS A 108      35.825  10.004  23.585  1.00  0.61           H  
ATOM   1663 2HE  LYS A 108      34.212  10.500  24.129  1.00  0.61           H  
ATOM   1664 1HZ  LYS A 108      34.968   8.514  25.261  1.00  0.61           H  
ATOM   1665 2HZ  LYS A 108      33.651   8.161  24.353  1.00  0.61           H  
ATOM   1666 3HZ  LYS A 108      35.157   7.700  23.843  1.00  0.61           H  
ATOM   1667  N   ASN A 109      34.115   5.753  19.090  1.00  0.61           N  
ATOM   1668  CA  ASN A 109      33.873   4.372  19.476  1.00  0.61           C  
ATOM   1669  C   ASN A 109      34.851   3.435  18.766  1.00  0.61           C  
ATOM   1670  O   ASN A 109      35.381   2.499  19.376  1.00  0.61           O  
ATOM   1671  CB  ASN A 109      32.440   3.996  19.155  1.00  0.61           C  
ATOM   1672  CG  ASN A 109      31.440   4.642  20.087  1.00  0.61           C  
ATOM   1673  OD1 ASN A 109      31.776   5.079  21.196  1.00  0.61           O  
ATOM   1674  ND2 ASN A 109      30.208   4.710  19.653  1.00  0.61           N  
ATOM   1675  H   ASN A 109      33.372   6.282  18.630  1.00  0.61           H  
ATOM   1676  HA  ASN A 109      34.041   4.275  20.549  1.00  0.61           H  
ATOM   1677 1HB  ASN A 109      32.211   4.307  18.133  1.00  0.61           H  
ATOM   1678 2HB  ASN A 109      32.327   2.916  19.202  1.00  0.61           H  
ATOM   1679 1HD2 ASN A 109      29.501   5.128  20.221  1.00  0.61           H  
ATOM   1680 2HD2 ASN A 109      29.977   4.351  18.750  1.00  0.61           H  
ATOM   1681  N   LEU A 110      35.130   3.711  17.490  1.00  0.62           N  
ATOM   1682  CA  LEU A 110      36.087   2.910  16.743  1.00  0.62           C  
ATOM   1683  C   LEU A 110      37.484   3.073  17.315  1.00  0.62           C  
ATOM   1684  O   LEU A 110      38.227   2.100  17.429  1.00  0.62           O  
ATOM   1685  CB  LEU A 110      36.088   3.319  15.274  1.00  0.62           C  
ATOM   1686  CG  LEU A 110      34.866   2.962  14.457  1.00  0.62           C  
ATOM   1687  CD1 LEU A 110      34.949   3.658  13.141  1.00  0.62           C  
ATOM   1688  CD2 LEU A 110      34.827   1.469  14.243  1.00  0.62           C  
ATOM   1689  H   LEU A 110      34.648   4.481  17.024  1.00  0.62           H  
ATOM   1690  HA  LEU A 110      35.799   1.864  16.820  1.00  0.62           H  
ATOM   1691 1HB  LEU A 110      36.208   4.394  15.225  1.00  0.62           H  
ATOM   1692 2HB  LEU A 110      36.944   2.860  14.792  1.00  0.62           H  
ATOM   1693  HG  LEU A 110      33.963   3.290  14.972  1.00  0.62           H  
ATOM   1694 1HD1 LEU A 110      34.071   3.412  12.542  1.00  0.62           H  
ATOM   1695 2HD1 LEU A 110      34.982   4.722  13.314  1.00  0.62           H  
ATOM   1696 3HD1 LEU A 110      35.847   3.344  12.618  1.00  0.62           H  
ATOM   1697 1HD2 LEU A 110      33.951   1.213  13.645  1.00  0.62           H  
ATOM   1698 2HD2 LEU A 110      35.732   1.154  13.720  1.00  0.62           H  
ATOM   1699 3HD2 LEU A 110      34.770   0.967  15.209  1.00  0.62           H  
ATOM   1700  N   LEU A 111      37.839   4.288  17.727  1.00  0.62           N  
ATOM   1701  CA  LEU A 111      39.160   4.529  18.274  1.00  0.62           C  
ATOM   1702  C   LEU A 111      39.339   3.685  19.524  1.00  0.62           C  
ATOM   1703  O   LEU A 111      40.319   2.948  19.643  1.00  0.62           O  
ATOM   1704  CB  LEU A 111      39.360   6.009  18.643  1.00  0.62           C  
ATOM   1705  CG  LEU A 111      40.727   6.310  19.239  1.00  0.62           C  
ATOM   1706  CD1 LEU A 111      41.733   6.050  18.177  1.00  0.62           C  
ATOM   1707  CD2 LEU A 111      40.820   7.717  19.765  1.00  0.62           C  
ATOM   1708  H   LEU A 111      37.198   5.069  17.618  1.00  0.62           H  
ATOM   1709  HA  LEU A 111      39.910   4.232  17.544  1.00  0.62           H  
ATOM   1710 1HB  LEU A 111      39.229   6.609  17.744  1.00  0.62           H  
ATOM   1711 2HB  LEU A 111      38.605   6.301  19.366  1.00  0.62           H  
ATOM   1712  HG  LEU A 111      40.915   5.614  20.064  1.00  0.62           H  
ATOM   1713 1HD1 LEU A 111      42.740   6.207  18.576  1.00  0.62           H  
ATOM   1714 2HD1 LEU A 111      41.607   5.038  17.867  1.00  0.62           H  
ATOM   1715 3HD1 LEU A 111      41.564   6.719  17.332  1.00  0.62           H  
ATOM   1716 1HD2 LEU A 111      41.817   7.873  20.186  1.00  0.62           H  
ATOM   1717 2HD2 LEU A 111      40.663   8.413  18.972  1.00  0.62           H  
ATOM   1718 3HD2 LEU A 111      40.069   7.864  20.541  1.00  0.62           H  
ATOM   1719  N   GLU A 112      38.365   3.760  20.443  1.00  0.63           N  
ATOM   1720  CA  GLU A 112      38.441   3.019  21.699  1.00  0.63           C  
ATOM   1721  C   GLU A 112      38.452   1.507  21.444  1.00  0.63           C  
ATOM   1722  O   GLU A 112      39.152   0.746  22.130  1.00  0.63           O  
ATOM   1723  CB  GLU A 112      37.269   3.406  22.617  1.00  0.63           C  
ATOM   1724  CG  GLU A 112      37.333   4.849  23.156  1.00  0.63           C  
ATOM   1725  CD  GLU A 112      36.173   5.220  24.073  1.00  0.63           C  
ATOM   1726  OE1 GLU A 112      35.388   4.365  24.411  1.00  0.63           O  
ATOM   1727  OE2 GLU A 112      36.060   6.391  24.408  1.00  0.63           O  
ATOM   1728  H   GLU A 112      37.566   4.373  20.264  1.00  0.63           H  
ATOM   1729  HA  GLU A 112      39.374   3.287  22.197  1.00  0.63           H  
ATOM   1730 1HB  GLU A 112      36.332   3.303  22.062  1.00  0.63           H  
ATOM   1731 2HB  GLU A 112      37.227   2.723  23.465  1.00  0.63           H  
ATOM   1732 1HG  GLU A 112      38.268   4.977  23.701  1.00  0.63           H  
ATOM   1733 2HG  GLU A 112      37.348   5.532  22.306  1.00  0.63           H  
ATOM   1734  N   GLY A 113      37.689   1.067  20.438  1.00  0.64           N  
ATOM   1735  CA  GLY A 113      37.643  -0.335  20.052  1.00  0.64           C  
ATOM   1736  C   GLY A 113      39.034  -0.800  19.637  1.00  0.64           C  
ATOM   1737  O   GLY A 113      39.561  -1.790  20.159  1.00  0.64           O  
ATOM   1738  H   GLY A 113      37.097   1.724  19.930  1.00  0.64           H  
ATOM   1739 1HA  GLY A 113      37.276  -0.936  20.883  1.00  0.64           H  
ATOM   1740 2HA  GLY A 113      36.948  -0.453  19.221  1.00  0.64           H  
ATOM   1741  N   LEU A 114      39.634  -0.064  18.709  1.00  0.66           N  
ATOM   1742  CA  LEU A 114      40.951  -0.381  18.192  1.00  0.66           C  
ATOM   1743  C   LEU A 114      42.024  -0.325  19.273  1.00  0.66           C  
ATOM   1744  O   LEU A 114      42.857  -1.230  19.355  1.00  0.66           O  
ATOM   1745  CB  LEU A 114      41.309   0.603  17.094  1.00  0.66           C  
ATOM   1746  CG  LEU A 114      40.972   0.250  15.658  1.00  0.66           C  
ATOM   1747  CD1 LEU A 114      41.970  -0.715  15.202  1.00  0.66           C  
ATOM   1748  CD2 LEU A 114      39.579  -0.341  15.552  1.00  0.66           C  
ATOM   1749  H   LEU A 114      39.145   0.750  18.334  1.00  0.66           H  
ATOM   1750  HA  LEU A 114      40.925  -1.387  17.779  1.00  0.66           H  
ATOM   1751 1HB  LEU A 114      40.864   1.573  17.324  1.00  0.66           H  
ATOM   1752 2HB  LEU A 114      42.379   0.694  17.109  1.00  0.66           H  
ATOM   1753  HG  LEU A 114      41.040   1.141  15.034  1.00  0.66           H  
ATOM   1754 1HD1 LEU A 114      41.769  -0.982  14.167  1.00  0.66           H  
ATOM   1755 2HD1 LEU A 114      42.962  -0.268  15.284  1.00  0.66           H  
ATOM   1756 3HD1 LEU A 114      41.913  -1.598  15.831  1.00  0.66           H  
ATOM   1757 1HD2 LEU A 114      39.375  -0.598  14.512  1.00  0.66           H  
ATOM   1758 2HD2 LEU A 114      39.518  -1.238  16.169  1.00  0.66           H  
ATOM   1759 3HD2 LEU A 114      38.847   0.377  15.890  1.00  0.66           H  
ATOM   1760  N   GLU A 115      42.012   0.713  20.119  1.00  0.67           N  
ATOM   1761  CA  GLU A 115      43.022   0.798  21.168  1.00  0.67           C  
ATOM   1762  C   GLU A 115      42.903  -0.382  22.131  1.00  0.67           C  
ATOM   1763  O   GLU A 115      43.915  -0.946  22.557  1.00  0.67           O  
ATOM   1764  CB  GLU A 115      42.928   2.121  21.944  1.00  0.67           C  
ATOM   1765  CG  GLU A 115      43.374   3.373  21.152  1.00  0.67           C  
ATOM   1766  CD  GLU A 115      43.266   4.665  21.946  1.00  0.67           C  
ATOM   1767  OE1 GLU A 115      42.720   4.636  23.024  1.00  0.67           O  
ATOM   1768  OE2 GLU A 115      43.752   5.675  21.481  1.00  0.67           O  
ATOM   1769  H   GLU A 115      41.311   1.447  20.022  1.00  0.67           H  
ATOM   1770  HA  GLU A 115      44.004   0.754  20.698  1.00  0.67           H  
ATOM   1771 1HB  GLU A 115      41.891   2.279  22.249  1.00  0.67           H  
ATOM   1772 2HB  GLU A 115      43.530   2.056  22.850  1.00  0.67           H  
ATOM   1773 1HG  GLU A 115      44.403   3.240  20.819  1.00  0.67           H  
ATOM   1774 2HG  GLU A 115      42.749   3.457  20.272  1.00  0.67           H  
ATOM   1775  N   SER A 116      41.668  -0.796  22.441  1.00  0.69           N  
ATOM   1776  CA  SER A 116      41.473  -1.921  23.338  1.00  0.69           C  
ATOM   1777  C   SER A 116      42.045  -3.189  22.709  1.00  0.69           C  
ATOM   1778  O   SER A 116      42.716  -3.976  23.388  1.00  0.69           O  
ATOM   1779  CB  SER A 116      39.996  -2.106  23.629  1.00  0.69           C  
ATOM   1780  OG  SER A 116      39.479  -0.992  24.311  1.00  0.69           O  
ATOM   1781  H   SER A 116      40.848  -0.301  22.085  1.00  0.69           H  
ATOM   1782  HA  SER A 116      42.000  -1.722  24.270  1.00  0.69           H  
ATOM   1783 1HB  SER A 116      39.454  -2.247  22.696  1.00  0.69           H  
ATOM   1784 2HB  SER A 116      39.856  -3.001  24.228  1.00  0.69           H  
ATOM   1785  HG  SER A 116      39.434  -0.270  23.634  1.00  0.69           H  
ATOM   1786  N   ARG A 117      41.820  -3.369  21.400  1.00  0.72           N  
ATOM   1787  CA  ARG A 117      42.340  -4.538  20.696  1.00  0.72           C  
ATOM   1788  C   ARG A 117      43.870  -4.526  20.659  1.00  0.72           C  
ATOM   1789  O   ARG A 117      44.521  -5.563  20.833  1.00  0.72           O  
ATOM   1790  CB  ARG A 117      41.799  -4.600  19.281  1.00  0.72           C  
ATOM   1791  CG  ARG A 117      40.330  -4.911  19.141  1.00  0.72           C  
ATOM   1792  CD  ARG A 117      40.027  -6.294  19.574  1.00  0.72           C  
ATOM   1793  NE  ARG A 117      40.657  -7.301  18.711  1.00  0.72           N  
ATOM   1794  CZ  ARG A 117      40.823  -8.599  19.058  1.00  0.72           C  
ATOM   1795  NH1 ARG A 117      40.409  -9.024  20.235  1.00  0.72           N  
ATOM   1796  NH2 ARG A 117      41.397  -9.447  18.222  1.00  0.72           N  
ATOM   1797  H   ARG A 117      41.242  -2.693  20.893  1.00  0.72           H  
ATOM   1798  HA  ARG A 117      42.011  -5.429  21.226  1.00  0.72           H  
ATOM   1799 1HB  ARG A 117      42.014  -3.672  18.750  1.00  0.72           H  
ATOM   1800 2HB  ARG A 117      42.303  -5.394  18.781  1.00  0.72           H  
ATOM   1801 1HG  ARG A 117      39.758  -4.233  19.764  1.00  0.72           H  
ATOM   1802 2HG  ARG A 117      40.032  -4.792  18.098  1.00  0.72           H  
ATOM   1803 1HD  ARG A 117      40.390  -6.441  20.590  1.00  0.72           H  
ATOM   1804 2HD  ARG A 117      38.950  -6.449  19.548  1.00  0.72           H  
ATOM   1805  HE  ARG A 117      40.993  -7.007  17.786  1.00  0.72           H  
ATOM   1806 1HH1 ARG A 117      39.969  -8.381  20.878  1.00  0.72           H  
ATOM   1807 2HH1 ARG A 117      40.532  -9.992  20.495  1.00  0.72           H  
ATOM   1808 1HH2 ARG A 117      41.712  -9.128  17.315  1.00  0.72           H  
ATOM   1809 2HH2 ARG A 117      41.517 -10.413  18.488  1.00  0.72           H  
ATOM   1810  N   MET A 118      44.462  -3.350  20.473  1.00  0.75           N  
ATOM   1811  CA  MET A 118      45.913  -3.265  20.481  1.00  0.75           C  
ATOM   1812  C   MET A 118      46.452  -3.732  21.814  1.00  0.75           C  
ATOM   1813  O   MET A 118      47.347  -4.583  21.879  1.00  0.75           O  
ATOM   1814  CB  MET A 118      46.343  -1.828  20.214  1.00  0.75           C  
ATOM   1815  CG  MET A 118      46.206  -1.415  18.818  1.00  0.75           C  
ATOM   1816  SD  MET A 118      47.422  -2.177  17.807  1.00  0.75           S  
ATOM   1817  CE  MET A 118      48.759  -1.160  18.236  1.00  0.75           C  
ATOM   1818  H   MET A 118      43.898  -2.516  20.305  1.00  0.75           H  
ATOM   1819  HA  MET A 118      46.310  -3.916  19.704  1.00  0.75           H  
ATOM   1820 1HB  MET A 118      45.752  -1.153  20.822  1.00  0.75           H  
ATOM   1821 2HB  MET A 118      47.380  -1.700  20.505  1.00  0.75           H  
ATOM   1822 1HG  MET A 118      45.212  -1.648  18.437  1.00  0.75           H  
ATOM   1823 2HG  MET A 118      46.365  -0.366  18.778  1.00  0.75           H  
ATOM   1824 1HE  MET A 118      49.648  -1.473  17.692  1.00  0.75           H  
ATOM   1825 2HE  MET A 118      48.507  -0.144  17.976  1.00  0.75           H  
ATOM   1826 3HE  MET A 118      48.941  -1.219  19.311  1.00  0.75           H  
ATOM   1827  N   LEU A 119      45.845  -3.255  22.894  1.00  0.80           N  
ATOM   1828  CA  LEU A 119      46.316  -3.645  24.205  1.00  0.80           C  
ATOM   1829  C   LEU A 119      46.120  -5.142  24.433  1.00  0.80           C  
ATOM   1830  O   LEU A 119      47.010  -5.814  24.961  1.00  0.80           O  
ATOM   1831  CB  LEU A 119      45.591  -2.817  25.259  1.00  0.80           C  
ATOM   1832  CG  LEU A 119      45.960  -1.325  25.230  1.00  0.80           C  
ATOM   1833  CD1 LEU A 119      45.068  -0.571  26.196  1.00  0.80           C  
ATOM   1834  CD2 LEU A 119      47.444  -1.162  25.560  1.00  0.80           C  
ATOM   1835  H   LEU A 119      45.089  -2.575  22.799  1.00  0.80           H  
ATOM   1836  HA  LEU A 119      47.381  -3.422  24.262  1.00  0.80           H  
ATOM   1837 1HB  LEU A 119      44.517  -2.900  25.084  1.00  0.80           H  
ATOM   1838 2HB  LEU A 119      45.819  -3.214  26.245  1.00  0.80           H  
ATOM   1839  HG  LEU A 119      45.779  -0.928  24.232  1.00  0.80           H  
ATOM   1840 1HD1 LEU A 119      45.313   0.491  26.164  1.00  0.80           H  
ATOM   1841 2HD1 LEU A 119      44.026  -0.712  25.904  1.00  0.80           H  
ATOM   1842 3HD1 LEU A 119      45.219  -0.949  27.205  1.00  0.80           H  
ATOM   1843 1HD2 LEU A 119      47.709  -0.105  25.525  1.00  0.80           H  
ATOM   1844 2HD2 LEU A 119      47.644  -1.555  26.556  1.00  0.80           H  
ATOM   1845 3HD2 LEU A 119      48.040  -1.709  24.824  1.00  0.80           H  
ATOM   1846  N   ALA A 120      44.998  -5.691  23.955  1.00  0.86           N  
ATOM   1847  CA  ALA A 120      44.696  -7.117  24.088  1.00  0.86           C  
ATOM   1848  C   ALA A 120      45.772  -7.977  23.424  1.00  0.86           C  
ATOM   1849  O   ALA A 120      46.094  -9.067  23.899  1.00  0.86           O  
ATOM   1850  CB  ALA A 120      43.338  -7.434  23.479  1.00  0.86           C  
ATOM   1851  H   ALA A 120      44.297  -5.087  23.526  1.00  0.86           H  
ATOM   1852  HA  ALA A 120      44.676  -7.357  25.150  1.00  0.86           H  
ATOM   1853 1HB  ALA A 120      43.118  -8.491  23.611  1.00  0.86           H  
ATOM   1854 2HB  ALA A 120      42.573  -6.833  23.969  1.00  0.86           H  
ATOM   1855 3HB  ALA A 120      43.358  -7.199  22.420  1.00  0.86           H  
ATOM   1856  N   ARG A 121      46.345  -7.464  22.333  1.00  0.94           N  
ATOM   1857  CA  ARG A 121      47.384  -8.158  21.582  1.00  0.94           C  
ATOM   1858  C   ARG A 121      48.803  -7.863  22.087  1.00  0.94           C  
ATOM   1859  O   ARG A 121      49.777  -8.350  21.508  1.00  0.94           O  
ATOM   1860  CB  ARG A 121      47.318  -7.781  20.108  1.00  0.94           C  
ATOM   1861  CG  ARG A 121      46.086  -8.248  19.353  1.00  0.94           C  
ATOM   1862  CD  ARG A 121      46.096  -7.764  17.935  1.00  0.94           C  
ATOM   1863  NE  ARG A 121      47.175  -8.357  17.140  1.00  0.94           N  
ATOM   1864  CZ  ARG A 121      47.547  -7.942  15.903  1.00  0.94           C  
ATOM   1865  NH1 ARG A 121      46.935  -6.933  15.326  1.00  0.94           N  
ATOM   1866  NH2 ARG A 121      48.535  -8.553  15.273  1.00  0.94           N  
ATOM   1867  H   ARG A 121      46.004  -6.568  21.980  1.00  0.94           H  
ATOM   1868  HA  ARG A 121      47.205  -9.228  21.671  1.00  0.94           H  
ATOM   1869 1HB  ARG A 121      47.331  -6.691  20.034  1.00  0.94           H  
ATOM   1870 2HB  ARG A 121      48.199  -8.156  19.591  1.00  0.94           H  
ATOM   1871 1HG  ARG A 121      46.050  -9.336  19.349  1.00  0.94           H  
ATOM   1872 2HG  ARG A 121      45.192  -7.857  19.843  1.00  0.94           H  
ATOM   1873 1HD  ARG A 121      45.150  -8.023  17.465  1.00  0.94           H  
ATOM   1874 2HD  ARG A 121      46.222  -6.681  17.931  1.00  0.94           H  
ATOM   1875  HE  ARG A 121      47.677  -9.138  17.543  1.00  0.94           H  
ATOM   1876 1HH1 ARG A 121      46.182  -6.460  15.803  1.00  0.94           H  
ATOM   1877 2HH1 ARG A 121      47.221  -6.624  14.401  1.00  0.94           H  
ATOM   1878 1HH2 ARG A 121      49.011  -9.330  15.710  1.00  0.94           H  
ATOM   1879 2HH2 ARG A 121      48.810  -8.242  14.351  1.00  0.94           H  
ATOM   1880  N   GLY A 122      48.936  -7.057  23.147  1.00  1.04           N  
ATOM   1881  CA  GLY A 122      50.248  -6.702  23.682  1.00  1.04           C  
ATOM   1882  C   GLY A 122      50.954  -5.605  22.880  1.00  1.04           C  
ATOM   1883  O   GLY A 122      52.177  -5.461  22.955  1.00  1.04           O  
ATOM   1884  H   GLY A 122      48.112  -6.685  23.617  1.00  1.04           H  
ATOM   1885 1HA  GLY A 122      50.124  -6.371  24.713  1.00  1.04           H  
ATOM   1886 2HA  GLY A 122      50.874  -7.591  23.710  1.00  1.04           H  
ATOM   1887  N   LEU A 123      50.192  -4.846  22.102  1.00  1.16           N  
ATOM   1888  CA  LEU A 123      50.743  -3.802  21.259  1.00  1.16           C  
ATOM   1889  C   LEU A 123      50.513  -2.425  21.891  1.00  1.16           C  
ATOM   1890  O   LEU A 123      49.390  -1.931  21.945  1.00  1.16           O  
ATOM   1891  CB  LEU A 123      50.065  -3.905  19.901  1.00  1.16           C  
ATOM   1892  CG  LEU A 123      50.155  -5.269  19.244  1.00  1.16           C  
ATOM   1893  CD1 LEU A 123      49.322  -5.273  17.984  1.00  1.16           C  
ATOM   1894  CD2 LEU A 123      51.595  -5.584  18.951  1.00  1.16           C  
ATOM   1895  H   LEU A 123      49.183  -4.984  22.091  1.00  1.16           H  
ATOM   1896  HA  LEU A 123      51.813  -3.966  21.146  1.00  1.16           H  
ATOM   1897 1HB  LEU A 123      49.017  -3.666  20.020  1.00  1.16           H  
ATOM   1898 2HB  LEU A 123      50.523  -3.188  19.232  1.00  1.16           H  
ATOM   1899  HG  LEU A 123      49.758  -6.023  19.915  1.00  1.16           H  
ATOM   1900 1HD1 LEU A 123      49.383  -6.251  17.521  1.00  1.16           H  
ATOM   1901 2HD1 LEU A 123      48.286  -5.054  18.236  1.00  1.16           H  
ATOM   1902 3HD1 LEU A 123      49.697  -4.519  17.294  1.00  1.16           H  
ATOM   1903 1HD2 LEU A 123      51.663  -6.568  18.487  1.00  1.16           H  
ATOM   1904 2HD2 LEU A 123      52.003  -4.833  18.276  1.00  1.16           H  
ATOM   1905 3HD2 LEU A 123      52.163  -5.583  19.885  1.00  1.16           H  
ATOM   1906  N   SER A 124      51.583  -1.815  22.402  1.00  1.28           N  
ATOM   1907  CA  SER A 124      51.471  -0.545  23.128  1.00  1.28           C  
ATOM   1908  C   SER A 124      51.405   0.725  22.267  1.00  1.28           C  
ATOM   1909  O   SER A 124      51.072   1.783  22.793  1.00  1.28           O  
ATOM   1910  CB  SER A 124      52.647  -0.406  24.064  1.00  1.28           C  
ATOM   1911  OG  SER A 124      53.831  -0.246  23.337  1.00  1.28           O  
ATOM   1912  H   SER A 124      52.486  -2.266  22.323  1.00  1.28           H  
ATOM   1913  HA  SER A 124      50.558  -0.588  23.724  1.00  1.28           H  
ATOM   1914 1HB  SER A 124      52.494   0.457  24.711  1.00  1.28           H  
ATOM   1915 2HB  SER A 124      52.718  -1.288  24.699  1.00  1.28           H  
ATOM   1916  HG  SER A 124      53.680   0.521  22.761  1.00  1.28           H  
ATOM   1917  N   LEU A 125      51.734   0.591  20.975  1.00  1.40           N  
ATOM   1918  CA  LEU A 125      51.818   1.678  19.983  1.00  1.40           C  
ATOM   1919  C   LEU A 125      51.732   3.079  20.572  1.00  1.40           C  
ATOM   1920  O   LEU A 125      52.768   3.706  20.804  1.00  1.40           O  
ATOM   1921  OXT LEU A 125      50.688   3.699  20.362  1.00  1.40           O  
ATOM   1922  CB  LEU A 125      50.707   1.541  18.946  1.00  1.40           C  
ATOM   1923  CG  LEU A 125      50.683   2.601  17.821  1.00  1.40           C  
ATOM   1924  CD1 LEU A 125      51.936   2.464  16.969  1.00  1.40           C  
ATOM   1925  CD2 LEU A 125      49.455   2.415  16.995  1.00  1.40           C  
ATOM   1926  H   LEU A 125      51.958  -0.343  20.668  1.00  1.40           H  
ATOM   1927  HA  LEU A 125      52.777   1.589  19.474  1.00  1.40           H  
ATOM   1928 1HB  LEU A 125      50.838   0.586  18.465  1.00  1.40           H  
ATOM   1929 2HB  LEU A 125      49.742   1.556  19.455  1.00  1.40           H  
ATOM   1930  HG  LEU A 125      50.678   3.600  18.258  1.00  1.40           H  
ATOM   1931 1HD1 LEU A 125      51.921   3.217  16.179  1.00  1.40           H  
ATOM   1932 2HD1 LEU A 125      52.820   2.609  17.591  1.00  1.40           H  
ATOM   1933 3HD1 LEU A 125      51.964   1.470  16.523  1.00  1.40           H  
ATOM   1934 1HD2 LEU A 125      49.423   3.157  16.192  1.00  1.40           H  
ATOM   1935 2HD2 LEU A 125      49.484   1.425  16.575  1.00  1.40           H  
ATOM   1936 3HD2 LEU A 125      48.579   2.525  17.624  1.00  1.40           H  
ENDMDL

REMARK ID 642426 DOMAINID 636018 MODEL 3 8u1z-n03
MODEL     3
ATOM      1  N   GLY A   1       0.852   0.216  -3.595  1.00 24.01           N  
ATOM      2  CA  GLY A   1       1.759   1.333  -3.360  1.00 24.01           C  
ATOM      3  C   GLY A   1       2.043   1.500  -1.876  1.00 24.01           C  
ATOM      4  O   GLY A   1       1.152   1.336  -1.041  1.00 24.01           O  
ATOM      5  H   GLY A   1       0.748  -0.480  -2.870  1.00 24.01           H  
ATOM      6 1HA  GLY A   1       2.693   1.163  -3.895  1.00 24.01           H  
ATOM      7 2HA  GLY A   1       1.321   2.248  -3.756  1.00 24.01           H  
ATOM      8  N   PHE A   2       3.291   1.828  -1.552  1.00 21.69           N  
ATOM      9  CA  PHE A   2       3.706   1.985  -0.163  1.00 21.69           C  
ATOM     10  C   PHE A   2       4.361   3.339   0.074  1.00 21.69           C  
ATOM     11  O   PHE A   2       5.025   3.889  -0.811  1.00 21.69           O  
ATOM     12  CB  PHE A   2       4.679   0.868   0.215  1.00 21.69           C  
ATOM     13  CG  PHE A   2       4.074  -0.506   0.099  1.00 21.69           C  
ATOM     14  CD1 PHE A   2       4.118  -1.197  -1.107  1.00 21.69           C  
ATOM     15  CD2 PHE A   2       3.451  -1.105   1.181  1.00 21.69           C  
ATOM     16  CE1 PHE A   2       3.556  -2.452  -1.224  1.00 21.69           C  
ATOM     17  CE2 PHE A   2       2.888  -2.361   1.066  1.00 21.69           C  
ATOM     18  CZ  PHE A   2       2.941  -3.035  -0.137  1.00 21.69           C  
ATOM     19  H   PHE A   2       3.970   1.960  -2.286  1.00 21.69           H  
ATOM     20  HA  PHE A   2       2.825   1.916   0.477  1.00 21.69           H  
ATOM     21 1HB  PHE A   2       5.556   0.912  -0.429  1.00 21.69           H  
ATOM     22 2HB  PHE A   2       5.017   1.010   1.241  1.00 21.69           H  
ATOM     23  HD1 PHE A   2       4.604  -0.736  -1.967  1.00 21.69           H  
ATOM     24  HD2 PHE A   2       3.406  -0.572   2.131  1.00 21.69           H  
ATOM     25  HE1 PHE A   2       3.598  -2.982  -2.175  1.00 21.69           H  
ATOM     26  HE2 PHE A   2       2.401  -2.819   1.926  1.00 21.69           H  
ATOM     27  HZ  PHE A   2       2.496  -4.025  -0.227  1.00 21.69           H  
ATOM     28  N   SER A   3       4.238   3.849   1.296  1.00 17.59           N  
ATOM     29  CA  SER A   3       4.819   5.143   1.659  1.00 17.59           C  
ATOM     30  C   SER A   3       6.319   5.065   1.936  1.00 17.59           C  
ATOM     31  O   SER A   3       6.763   5.215   3.075  1.00 17.59           O  
ATOM     32  CB  SER A   3       4.114   5.694   2.883  1.00 17.59           C  
ATOM     33  OG  SER A   3       2.752   5.918   2.624  1.00 17.59           O  
ATOM     34  H   SER A   3       3.702   3.344   1.986  1.00 17.59           H  
ATOM     35  HA  SER A   3       4.666   5.832   0.827  1.00 17.59           H  
ATOM     36 1HB  SER A   3       4.221   4.994   3.711  1.00 17.59           H  
ATOM     37 2HB  SER A   3       4.589   6.628   3.181  1.00 17.59           H  
ATOM     38  HG  SER A   3       2.387   6.298   3.431  1.00 17.59           H  
ATOM     39  N   GLY A   4       7.087   4.809   0.886  1.00 12.70           N  
ATOM     40  CA  GLY A   4       8.531   4.675   1.017  1.00 12.70           C  
ATOM     41  C   GLY A   4       9.185   6.058   1.017  1.00 12.70           C  
ATOM     42  O   GLY A   4       8.497   7.058   0.828  1.00 12.70           O  
ATOM     43  H   GLY A   4       6.615   4.680  -0.010  1.00 12.70           H  
ATOM     44 1HA  GLY A   4       8.764   4.141   1.938  1.00 12.70           H  
ATOM     45 2HA  GLY A   4       8.898   4.081   0.182  1.00 12.70           H  
ATOM     46  N   PRO A   5      10.516   6.137   1.204  1.00  8.32           N  
ATOM     47  CA  PRO A   5      11.321   7.357   1.238  1.00  8.32           C  
ATOM     48  C   PRO A   5      11.425   8.076  -0.105  1.00  8.32           C  
ATOM     49  O   PRO A   5      11.721   9.272  -0.152  1.00  8.32           O  
ATOM     50  CB  PRO A   5      12.693   6.831   1.676  1.00  8.32           C  
ATOM     51  CG  PRO A   5      12.712   5.379   1.244  1.00  8.32           C  
ATOM     52  CD  PRO A   5      11.289   4.898   1.411  1.00  8.32           C  
ATOM     53  HA  PRO A   5      10.904   8.034   1.997  1.00  8.32           H  
ATOM     54 1HB  PRO A   5      13.484   7.423   1.186  1.00  8.32           H  
ATOM     55 2HB  PRO A   5      12.818   6.961   2.759  1.00  8.32           H  
ATOM     56 1HG  PRO A   5      13.066   5.311   0.202  1.00  8.32           H  
ATOM     57 2HG  PRO A   5      13.429   4.813   1.857  1.00  8.32           H  
ATOM     58 1HD  PRO A   5      11.080   4.151   0.641  1.00  8.32           H  
ATOM     59 2HD  PRO A   5      11.130   4.508   2.428  1.00  8.32           H  
ATOM     60  N   LEU A   6      11.141   7.343  -1.182  1.00  5.16           N  
ATOM     61  CA  LEU A   6      11.231   7.836  -2.550  1.00  5.16           C  
ATOM     62  C   LEU A   6      12.644   8.330  -2.856  1.00  5.16           C  
ATOM     63  O   LEU A   6      13.560   8.162  -2.047  1.00  5.16           O  
ATOM     64  CB  LEU A   6      10.204   8.953  -2.770  1.00  5.16           C  
ATOM     65  CG  LEU A   6       8.748   8.533  -2.535  1.00  5.16           C  
ATOM     66  CD1 LEU A   6       7.851   9.740  -2.691  1.00  5.16           C  
ATOM     67  CD2 LEU A   6       8.377   7.422  -3.497  1.00  5.16           C  
ATOM     68  H   LEU A   6      10.877   6.382  -1.052  1.00  5.16           H  
ATOM     69  HA  LEU A   6      11.002   7.015  -3.227  1.00  5.16           H  
ATOM     70 1HB  LEU A   6      10.426   9.797  -2.125  1.00  5.16           H  
ATOM     71 2HB  LEU A   6      10.277   9.295  -3.799  1.00  5.16           H  
ATOM     72  HG  LEU A   6       8.637   8.169  -1.514  1.00  5.16           H  
ATOM     73 1HD1 LEU A   6       6.817   9.449  -2.506  1.00  5.16           H  
ATOM     74 2HD1 LEU A   6       8.148  10.504  -1.972  1.00  5.16           H  
ATOM     75 3HD1 LEU A   6       7.943  10.134  -3.701  1.00  5.16           H  
ATOM     76 1HD2 LEU A   6       7.343   7.118  -3.318  1.00  5.16           H  
ATOM     77 2HD2 LEU A   6       8.480   7.776  -4.522  1.00  5.16           H  
ATOM     78 3HD2 LEU A   6       9.038   6.571  -3.337  1.00  5.16           H  
ATOM     79  N   VAL A   7      12.845   8.852  -4.067  1.00  3.21           N  
ATOM     80  CA  VAL A   7      14.157   9.346  -4.469  1.00  3.21           C  
ATOM     81  C   VAL A   7      14.117  10.787  -4.956  1.00  3.21           C  
ATOM     82  O   VAL A   7      13.336  11.131  -5.843  1.00  3.21           O  
ATOM     83  CB  VAL A   7      14.745   8.464  -5.591  1.00  3.21           C  
ATOM     84  CG1 VAL A   7      16.102   9.021  -6.038  1.00  3.21           C  
ATOM     85  CG2 VAL A   7      14.893   7.029  -5.091  1.00  3.21           C  
ATOM     86  H   VAL A   7      12.072   8.939  -4.708  1.00  3.21           H  
ATOM     87  HA  VAL A   7      14.823   9.296  -3.607  1.00  3.21           H  
ATOM     88  HB  VAL A   7      14.080   8.484  -6.454  1.00  3.21           H  
ATOM     89 1HG1 VAL A   7      16.505   8.399  -6.835  1.00  3.21           H  
ATOM     90 2HG1 VAL A   7      15.983  10.040  -6.407  1.00  3.21           H  
ATOM     91 3HG1 VAL A   7      16.793   9.022  -5.196  1.00  3.21           H  
ATOM     92 1HG2 VAL A   7      15.305   6.409  -5.886  1.00  3.21           H  
ATOM     93 2HG2 VAL A   7      15.565   7.014  -4.231  1.00  3.21           H  
ATOM     94 3HG2 VAL A   7      13.924   6.636  -4.798  1.00  3.21           H  
ATOM     95  N   ARG A   8      14.970  11.626  -4.378  1.00  2.11           N  
ATOM     96  CA  ARG A   8      15.085  13.014  -4.805  1.00  2.11           C  
ATOM     97  C   ARG A   8      16.191  13.108  -5.841  1.00  2.11           C  
ATOM     98  O   ARG A   8      17.283  12.588  -5.621  1.00  2.11           O  
ATOM     99  CB  ARG A   8      15.396  13.935  -3.636  1.00  2.11           C  
ATOM    100  CG  ARG A   8      15.486  15.416  -3.997  1.00  2.11           C  
ATOM    101  CD  ARG A   8      15.717  16.269  -2.794  1.00  2.11           C  
ATOM    102  NE  ARG A   8      15.802  17.682  -3.138  1.00  2.11           N  
ATOM    103  CZ  ARG A   8      16.055  18.676  -2.262  1.00  2.11           C  
ATOM    104  NH1 ARG A   8      16.246  18.404  -0.989  1.00  2.11           N  
ATOM    105  NH2 ARG A   8      16.112  19.928  -2.683  1.00  2.11           N  
ATOM    106  H   ARG A   8      15.567  11.282  -3.639  1.00  2.11           H  
ATOM    107  HA  ARG A   8      14.147  13.328  -5.261  1.00  2.11           H  
ATOM    108 1HB  ARG A   8      14.628  13.827  -2.873  1.00  2.11           H  
ATOM    109 2HB  ARG A   8      16.348  13.647  -3.190  1.00  2.11           H  
ATOM    110 1HG  ARG A   8      16.314  15.572  -4.693  1.00  2.11           H  
ATOM    111 2HG  ARG A   8      14.556  15.731  -4.471  1.00  2.11           H  
ATOM    112 1HD  ARG A   8      14.894  16.138  -2.091  1.00  2.11           H  
ATOM    113 2HD  ARG A   8      16.651  15.977  -2.317  1.00  2.11           H  
ATOM    114  HE  ARG A   8      15.663  17.936  -4.108  1.00  2.11           H  
ATOM    115 1HH1 ARG A   8      16.202  17.448  -0.665  1.00  2.11           H  
ATOM    116 2HH1 ARG A   8      16.435  19.150  -0.336  1.00  2.11           H  
ATOM    117 1HH2 ARG A   8      15.965  20.139  -3.661  1.00  2.11           H  
ATOM    118 2HH2 ARG A   8      16.301  20.673  -2.029  1.00  2.11           H  
ATOM    119  N   ALA A   9      15.908  13.745  -6.970  1.00  1.54           N  
ATOM    120  CA  ALA A   9      16.903  13.891  -8.030  1.00  1.54           C  
ATOM    121  C   ALA A   9      17.309  15.347  -8.196  1.00  1.54           C  
ATOM    122  O   ALA A   9      16.508  16.255  -7.959  1.00  1.54           O  
ATOM    123  CB  ALA A   9      16.352  13.346  -9.330  1.00  1.54           C  
ATOM    124  H   ALA A   9      14.986  14.134  -7.100  1.00  1.54           H  
ATOM    125  HA  ALA A   9      17.795  13.324  -7.757  1.00  1.54           H  
ATOM    126 1HB  ALA A   9      17.106  13.445 -10.113  1.00  1.54           H  
ATOM    127 2HB  ALA A   9      16.092  12.297  -9.205  1.00  1.54           H  
ATOM    128 3HB  ALA A   9      15.475  13.908  -9.599  1.00  1.54           H  
ATOM    129  N   THR A  10      18.551  15.562  -8.612  1.00  1.24           N  
ATOM    130  CA  THR A  10      19.055  16.899  -8.882  1.00  1.24           C  
ATOM    131  C   THR A  10      18.661  17.309 -10.290  1.00  1.24           C  
ATOM    132  O   THR A  10      18.456  16.426 -11.117  1.00  1.24           O  
ATOM    133  CB  THR A  10      20.585  16.877  -8.789  1.00  1.24           C  
ATOM    134  OG1 THR A  10      21.080  15.946  -9.783  1.00  1.24           O  
ATOM    135  CG2 THR A  10      21.022  16.425  -7.410  1.00  1.24           C  
ATOM    136  H   THR A  10      19.172  14.758  -8.767  1.00  1.24           H  
ATOM    137  HA  THR A  10      18.639  17.577  -8.143  1.00  1.24           H  
ATOM    138  HB  THR A  10      20.988  17.860  -8.991  1.00  1.24           H  
ATOM    139  HG1 THR A  10      20.846  15.021  -9.485  1.00  1.24           H  
ATOM    140 1HG2 THR A  10      22.110  16.395  -7.362  1.00  1.24           H  
ATOM    141 2HG2 THR A  10      20.643  17.120  -6.662  1.00  1.24           H  
ATOM    142 3HG2 THR A  10      20.622  15.426  -7.215  1.00  1.24           H  
ATOM    143  N   PRO A  11      18.611  18.610 -10.635  1.00  1.10           N  
ATOM    144  CA  PRO A  11      18.392  19.095 -11.988  1.00  1.10           C  
ATOM    145  C   PRO A  11      19.306  18.423 -12.999  1.00  1.10           C  
ATOM    146  O   PRO A  11      18.887  18.119 -14.108  1.00  1.10           O  
ATOM    147  CB  PRO A  11      18.709  20.582 -11.851  1.00  1.10           C  
ATOM    148  CG  PRO A  11      18.315  20.909 -10.425  1.00  1.10           C  
ATOM    149  CD  PRO A  11      18.725  19.683  -9.620  1.00  1.10           C  
ATOM    150  HA  PRO A  11      17.341  18.957 -12.263  1.00  1.10           H  
ATOM    151 1HB  PRO A  11      19.772  20.769 -12.063  1.00  1.10           H  
ATOM    152 2HB  PRO A  11      18.133  21.162 -12.597  1.00  1.10           H  
ATOM    153 1HG  PRO A  11      18.825  21.830 -10.098  1.00  1.10           H  
ATOM    154 2HG  PRO A  11      17.233  21.116 -10.374  1.00  1.10           H  
ATOM    155 1HD  PRO A  11      19.751  19.791  -9.253  1.00  1.10           H  
ATOM    156 2HD  PRO A  11      17.996  19.543  -8.810  1.00  1.10           H  
ATOM    157  N   ALA A  12      20.553  18.125 -12.619  1.00  1.01           N  
ATOM    158  CA  ALA A  12      21.433  17.465 -13.575  1.00  1.01           C  
ATOM    159  C   ALA A  12      20.916  16.073 -13.902  1.00  1.01           C  
ATOM    160  O   ALA A  12      20.860  15.678 -15.072  1.00  1.01           O  
ATOM    161  CB  ALA A  12      22.837  17.378 -13.025  1.00  1.01           C  
ATOM    162  H   ALA A  12      20.894  18.359 -11.699  1.00  1.01           H  
ATOM    163  HA  ALA A  12      21.441  18.050 -14.493  1.00  1.01           H  
ATOM    164 1HB  ALA A  12      23.483  16.898 -13.758  1.00  1.01           H  
ATOM    165 2HB  ALA A  12      23.209  18.379 -12.812  1.00  1.01           H  
ATOM    166 3HB  ALA A  12      22.827  16.789 -12.107  1.00  1.01           H  
ATOM    167  N   GLU A  13      20.503  15.335 -12.871  1.00  0.94           N  
ATOM    168  CA  GLU A  13      19.981  13.994 -13.102  1.00  0.94           C  
ATOM    169  C   GLU A  13      18.675  14.068 -13.867  1.00  0.94           C  
ATOM    170  O   GLU A  13      18.425  13.277 -14.780  1.00  0.94           O  
ATOM    171  CB  GLU A  13      19.806  13.283 -11.771  1.00  0.94           C  
ATOM    172  CG  GLU A  13      21.111  12.907 -11.102  1.00  0.94           C  
ATOM    173  CD  GLU A  13      20.946  12.537  -9.669  1.00  0.94           C  
ATOM    174  OE1 GLU A  13      20.304  13.301  -8.967  1.00  0.94           O  
ATOM    175  OE2 GLU A  13      21.429  11.506  -9.265  1.00  0.94           O  
ATOM    176  H   GLU A  13      20.559  15.697 -11.912  1.00  0.94           H  
ATOM    177  HA  GLU A  13      20.700  13.440 -13.704  1.00  0.94           H  
ATOM    178 1HB  GLU A  13      19.259  13.931 -11.090  1.00  0.94           H  
ATOM    179 2HB  GLU A  13      19.218  12.383 -11.911  1.00  0.94           H  
ATOM    180 1HG  GLU A  13      21.548  12.064 -11.637  1.00  0.94           H  
ATOM    181 2HG  GLU A  13      21.800  13.748 -11.182  1.00  0.94           H  
ATOM    182  N   LEU A  14      17.852  15.054 -13.523  1.00  0.89           N  
ATOM    183  CA  LEU A  14      16.570  15.203 -14.172  1.00  0.89           C  
ATOM    184  C   LEU A  14      16.778  15.482 -15.642  1.00  0.89           C  
ATOM    185  O   LEU A  14      16.118  14.869 -16.474  1.00  0.89           O  
ATOM    186  CB  LEU A  14      15.783  16.311 -13.485  1.00  0.89           C  
ATOM    187  CG  LEU A  14      15.323  15.957 -12.072  1.00  0.89           C  
ATOM    188  CD1 LEU A  14      14.762  17.176 -11.383  1.00  0.89           C  
ATOM    189  CD2 LEU A  14      14.284  14.861 -12.175  1.00  0.89           C  
ATOM    190  H   LEU A  14      18.118  15.684 -12.767  1.00  0.89           H  
ATOM    191  HA  LEU A  14      16.018  14.272 -14.071  1.00  0.89           H  
ATOM    192 1HB  LEU A  14      16.409  17.190 -13.431  1.00  0.89           H  
ATOM    193 2HB  LEU A  14      14.906  16.547 -14.085  1.00  0.89           H  
ATOM    194  HG  LEU A  14      16.166  15.601 -11.489  1.00  0.89           H  
ATOM    195 1HD1 LEU A  14      14.444  16.903 -10.375  1.00  0.89           H  
ATOM    196 2HD1 LEU A  14      15.527  17.939 -11.317  1.00  0.89           H  
ATOM    197 3HD1 LEU A  14      13.914  17.558 -11.945  1.00  0.89           H  
ATOM    198 1HD2 LEU A  14      13.942  14.588 -11.182  1.00  0.89           H  
ATOM    199 2HD2 LEU A  14      13.438  15.218 -12.762  1.00  0.89           H  
ATOM    200 3HD2 LEU A  14      14.724  13.990 -12.662  1.00  0.89           H  
ATOM    201  N   LEU A  15      17.766  16.309 -15.975  1.00  0.85           N  
ATOM    202  CA  LEU A  15      18.090  16.579 -17.363  1.00  0.85           C  
ATOM    203  C   LEU A  15      18.558  15.357 -18.102  1.00  0.85           C  
ATOM    204  O   LEU A  15      18.196  15.166 -19.258  1.00  0.85           O  
ATOM    205  CB  LEU A  15      19.140  17.676 -17.454  1.00  0.85           C  
ATOM    206  CG  LEU A  15      18.598  18.974 -17.149  1.00  0.85           C  
ATOM    207  CD1 LEU A  15      19.686  20.004 -17.029  1.00  0.85           C  
ATOM    208  CD2 LEU A  15      17.652  19.264 -18.259  1.00  0.85           C  
ATOM    209  H   LEU A  15      18.286  16.795 -15.246  1.00  0.85           H  
ATOM    210  HA  LEU A  15      17.188  16.938 -17.850  1.00  0.85           H  
ATOM    211 1HB  LEU A  15      19.937  17.462 -16.743  1.00  0.85           H  
ATOM    212 2HB  LEU A  15      19.555  17.695 -18.460  1.00  0.85           H  
ATOM    213  HG  LEU A  15      18.066  18.953 -16.217  1.00  0.85           H  
ATOM    214 1HD1 LEU A  15      19.236  20.958 -16.815  1.00  0.85           H  
ATOM    215 2HD1 LEU A  15      20.350  19.728 -16.212  1.00  0.85           H  
ATOM    216 3HD1 LEU A  15      20.255  20.060 -17.955  1.00  0.85           H  
ATOM    217 1HD2 LEU A  15      17.209  20.193 -18.106  1.00  0.85           H  
ATOM    218 2HD2 LEU A  15      18.196  19.269 -19.193  1.00  0.85           H  
ATOM    219 3HD2 LEU A  15      16.882  18.502 -18.297  1.00  0.85           H  
ATOM    220  N   LYS A  16      19.335  14.501 -17.456  1.00  0.82           N  
ATOM    221  CA  LYS A  16      19.779  13.299 -18.137  1.00  0.82           C  
ATOM    222  C   LYS A  16      18.593  12.390 -18.468  1.00  0.82           C  
ATOM    223  O   LYS A  16      18.517  11.815 -19.563  1.00  0.82           O  
ATOM    224  CB  LYS A  16      20.799  12.561 -17.281  1.00  0.82           C  
ATOM    225  CG  LYS A  16      22.148  13.272 -17.166  1.00  0.82           C  
ATOM    226  CD  LYS A  16      23.109  12.514 -16.260  1.00  0.82           C  
ATOM    227  CE  LYS A  16      24.431  13.251 -16.118  1.00  0.82           C  
ATOM    228  NZ  LYS A  16      25.370  12.535 -15.209  1.00  0.82           N  
ATOM    229  H   LYS A  16      19.645  14.706 -16.503  1.00  0.82           H  
ATOM    230  HA  LYS A  16      20.253  13.588 -19.075  1.00  0.82           H  
ATOM    231 1HB  LYS A  16      20.399  12.440 -16.273  1.00  0.82           H  
ATOM    232 2HB  LYS A  16      20.966  11.567 -17.688  1.00  0.82           H  
ATOM    233 1HG  LYS A  16      22.593  13.365 -18.156  1.00  0.82           H  
ATOM    234 2HG  LYS A  16      21.996  14.269 -16.766  1.00  0.82           H  
ATOM    235 1HD  LYS A  16      22.657  12.404 -15.272  1.00  0.82           H  
ATOM    236 2HD  LYS A  16      23.294  11.522 -16.670  1.00  0.82           H  
ATOM    237 1HE  LYS A  16      24.892  13.349 -17.099  1.00  0.82           H  
ATOM    238 2HE  LYS A  16      24.240  14.247 -15.715  1.00  0.82           H  
ATOM    239 1HZ  LYS A  16      26.234  13.054 -15.139  1.00  0.82           H  
ATOM    240 2HZ  LYS A  16      24.953  12.450 -14.293  1.00  0.82           H  
ATOM    241 3HZ  LYS A  16      25.561  11.614 -15.579  1.00  0.82           H  
ATOM    242  N   TYR A  17      17.618  12.309 -17.557  1.00  0.80           N  
ATOM    243  CA  TYR A  17      16.487  11.427 -17.815  1.00  0.80           C  
ATOM    244  C   TYR A  17      15.537  12.062 -18.816  1.00  0.80           C  
ATOM    245  O   TYR A  17      15.120  11.413 -19.777  1.00  0.80           O  
ATOM    246  CB  TYR A  17      15.722  11.128 -16.520  1.00  0.80           C  
ATOM    247  CG  TYR A  17      16.490  10.307 -15.503  1.00  0.80           C  
ATOM    248  CD1 TYR A  17      16.807  10.858 -14.266  1.00  0.80           C  
ATOM    249  CD2 TYR A  17      16.895   9.018 -15.807  1.00  0.80           C  
ATOM    250  CE1 TYR A  17      17.521  10.133 -13.339  1.00  0.80           C  
ATOM    251  CE2 TYR A  17      17.615   8.285 -14.875  1.00  0.80           C  
ATOM    252  CZ  TYR A  17      17.927   8.842 -13.645  1.00  0.80           C  
ATOM    253  OH  TYR A  17      18.644   8.117 -12.719  1.00  0.80           O  
ATOM    254  H   TYR A  17      17.708  12.809 -16.668  1.00  0.80           H  
ATOM    255  HA  TYR A  17      16.856  10.495 -18.242  1.00  0.80           H  
ATOM    256 1HB  TYR A  17      15.442  12.075 -16.047  1.00  0.80           H  
ATOM    257 2HB  TYR A  17      14.806  10.601 -16.757  1.00  0.80           H  
ATOM    258  HD1 TYR A  17      16.488  11.872 -14.031  1.00  0.80           H  
ATOM    259  HD2 TYR A  17      16.651   8.585 -16.778  1.00  0.80           H  
ATOM    260  HE1 TYR A  17      17.765  10.572 -12.373  1.00  0.80           H  
ATOM    261  HE2 TYR A  17      17.937   7.270 -15.111  1.00  0.80           H  
ATOM    262  HH  TYR A  17      18.814   8.665 -11.947  1.00  0.80           H  
ATOM    263  N   LEU A  18      15.269  13.348 -18.647  1.00  0.79           N  
ATOM    264  CA  LEU A  18      14.369  14.067 -19.522  1.00  0.79           C  
ATOM    265  C   LEU A  18      14.933  14.146 -20.928  1.00  0.79           C  
ATOM    266  O   LEU A  18      14.187  14.010 -21.897  1.00  0.79           O  
ATOM    267  CB  LEU A  18      14.120  15.451 -18.940  1.00  0.79           C  
ATOM    268  CG  LEU A  18      13.299  15.472 -17.641  1.00  0.79           C  
ATOM    269  CD1 LEU A  18      13.356  16.852 -17.013  1.00  0.79           C  
ATOM    270  CD2 LEU A  18      11.873  15.099 -17.961  1.00  0.79           C  
ATOM    271  H   LEU A  18      15.675  13.841 -17.860  1.00  0.79           H  
ATOM    272  HA  LEU A  18      13.424  13.533 -19.558  1.00  0.79           H  
ATOM    273 1HB  LEU A  18      15.082  15.911 -18.728  1.00  0.79           H  
ATOM    274 2HB  LEU A  18      13.599  16.053 -19.678  1.00  0.79           H  
ATOM    275  HG  LEU A  18      13.714  14.754 -16.936  1.00  0.79           H  
ATOM    276 1HD1 LEU A  18      12.781  16.857 -16.089  1.00  0.79           H  
ATOM    277 2HD1 LEU A  18      14.395  17.102 -16.796  1.00  0.79           H  
ATOM    278 3HD1 LEU A  18      12.945  17.572 -17.682  1.00  0.79           H  
ATOM    279 1HD2 LEU A  18      11.283  15.104 -17.046  1.00  0.79           H  
ATOM    280 2HD2 LEU A  18      11.460  15.822 -18.668  1.00  0.79           H  
ATOM    281 3HD2 LEU A  18      11.852  14.109 -18.401  1.00  0.79           H  
ATOM    282  N   ALA A  19      16.253  14.334 -21.057  1.00  0.79           N  
ATOM    283  CA  ALA A  19      16.870  14.374 -22.370  1.00  0.79           C  
ATOM    284  C   ALA A  19      16.668  13.045 -23.068  1.00  0.79           C  
ATOM    285  O   ALA A  19      16.314  13.010 -24.243  1.00  0.79           O  
ATOM    286  CB  ALA A  19      18.354  14.665 -22.267  1.00  0.79           C  
ATOM    287  H   ALA A  19      16.844  14.465 -20.242  1.00  0.79           H  
ATOM    288  HA  ALA A  19      16.385  15.155 -22.955  1.00  0.79           H  
ATOM    289 1HB  ALA A  19      18.788  14.692 -23.264  1.00  0.79           H  
ATOM    290 2HB  ALA A  19      18.519  15.607 -21.780  1.00  0.79           H  
ATOM    291 3HB  ALA A  19      18.830  13.876 -21.682  1.00  0.79           H  
ATOM    292  N   LYS A  20      16.825  11.937 -22.329  1.00  0.80           N  
ATOM    293  CA  LYS A  20      16.619  10.621 -22.920  1.00  0.80           C  
ATOM    294  C   LYS A  20      15.187  10.512 -23.417  1.00  0.80           C  
ATOM    295  O   LYS A  20      14.937  10.104 -24.553  1.00  0.80           O  
ATOM    296  CB  LYS A  20      16.914   9.512 -21.900  1.00  0.80           C  
ATOM    297  CG  LYS A  20      16.778   8.074 -22.425  1.00  0.80           C  
ATOM    298  CD  LYS A  20      17.124   7.064 -21.322  1.00  0.80           C  
ATOM    299  CE  LYS A  20      17.166   5.621 -21.843  1.00  0.80           C  
ATOM    300  NZ  LYS A  20      15.831   5.137 -22.281  1.00  0.80           N  
ATOM    301  H   LYS A  20      17.131  11.996 -21.354  1.00  0.80           H  
ATOM    302  HA  LYS A  20      17.288  10.510 -23.775  1.00  0.80           H  
ATOM    303 1HB  LYS A  20      17.922   9.643 -21.504  1.00  0.80           H  
ATOM    304 2HB  LYS A  20      16.229   9.606 -21.061  1.00  0.80           H  
ATOM    305 1HG  LYS A  20      15.747   7.902 -22.757  1.00  0.80           H  
ATOM    306 2HG  LYS A  20      17.443   7.927 -23.275  1.00  0.80           H  
ATOM    307 1HD  LYS A  20      18.095   7.318 -20.893  1.00  0.80           H  
ATOM    308 2HD  LYS A  20      16.372   7.132 -20.534  1.00  0.80           H  
ATOM    309 1HE  LYS A  20      17.852   5.567 -22.686  1.00  0.80           H  
ATOM    310 2HE  LYS A  20      17.531   4.970 -21.049  1.00  0.80           H  
ATOM    311 1HZ  LYS A  20      15.893   4.194 -22.620  1.00  0.80           H  
ATOM    312 2HZ  LYS A  20      15.177   5.169 -21.521  1.00  0.80           H  
ATOM    313 3HZ  LYS A  20      15.477   5.730 -23.044  1.00  0.80           H  
ATOM    314  N   TYR A  21      14.239  10.919 -22.573  1.00  0.81           N  
ATOM    315  CA  TYR A  21      12.832  10.806 -22.924  1.00  0.81           C  
ATOM    316  C   TYR A  21      12.533  11.642 -24.167  1.00  0.81           C  
ATOM    317  O   TYR A  21      11.828  11.196 -25.077  1.00  0.81           O  
ATOM    318  CB  TYR A  21      11.980  11.277 -21.745  1.00  0.81           C  
ATOM    319  CG  TYR A  21      12.194  10.436 -20.506  1.00  0.81           C  
ATOM    320  CD1 TYR A  21      11.920  10.965 -19.250  1.00  0.81           C  
ATOM    321  CD2 TYR A  21      12.711   9.153 -20.620  1.00  0.81           C  
ATOM    322  CE1 TYR A  21      12.158  10.219 -18.117  1.00  0.81           C  
ATOM    323  CE2 TYR A  21      12.949   8.404 -19.484  1.00  0.81           C  
ATOM    324  CZ  TYR A  21      12.677   8.933 -18.237  1.00  0.81           C  
ATOM    325  OH  TYR A  21      12.921   8.185 -17.107  1.00  0.81           O  
ATOM    326  H   TYR A  21      14.508  11.267 -21.651  1.00  0.81           H  
ATOM    327  HA  TYR A  21      12.606   9.764 -23.151  1.00  0.81           H  
ATOM    328 1HB  TYR A  21      12.224  12.311 -21.506  1.00  0.81           H  
ATOM    329 2HB  TYR A  21      10.925  11.238 -22.014  1.00  0.81           H  
ATOM    330  HD1 TYR A  21      11.524  11.969 -19.165  1.00  0.81           H  
ATOM    331  HD2 TYR A  21      12.937   8.737 -21.606  1.00  0.81           H  
ATOM    332  HE1 TYR A  21      11.946  10.638 -17.134  1.00  0.81           H  
ATOM    333  HE2 TYR A  21      13.358   7.399 -19.573  1.00  0.81           H  
ATOM    334  HH  TYR A  21      12.711   8.705 -16.328  1.00  0.81           H  
ATOM    335  N   LEU A  22      13.124  12.835 -24.240  1.00  0.86           N  
ATOM    336  CA  LEU A  22      12.940  13.698 -25.390  1.00  0.86           C  
ATOM    337  C   LEU A  22      13.489  13.040 -26.643  1.00  0.86           C  
ATOM    338  O   LEU A  22      12.798  12.990 -27.660  1.00  0.86           O  
ATOM    339  CB  LEU A  22      13.598  15.063 -25.160  1.00  0.86           C  
ATOM    340  CG  LEU A  22      13.531  16.027 -26.339  1.00  0.86           C  
ATOM    341  CD1 LEU A  22      12.103  16.287 -26.688  1.00  0.86           C  
ATOM    342  CD2 LEU A  22      14.214  17.323 -25.970  1.00  0.86           C  
ATOM    343  H   LEU A  22      13.694  13.161 -23.461  1.00  0.86           H  
ATOM    344  HA  LEU A  22      11.872  13.855 -25.532  1.00  0.86           H  
ATOM    345 1HB  LEU A  22      13.130  15.538 -24.299  1.00  0.86           H  
ATOM    346 2HB  LEU A  22      14.649  14.902 -24.926  1.00  0.86           H  
ATOM    347  HG  LEU A  22      14.023  15.580 -27.190  1.00  0.86           H  
ATOM    348 1HD1 LEU A  22      12.054  16.969 -27.537  1.00  0.86           H  
ATOM    349 2HD1 LEU A  22      11.619  15.344 -26.950  1.00  0.86           H  
ATOM    350 3HD1 LEU A  22      11.600  16.733 -25.832  1.00  0.86           H  
ATOM    351 1HD2 LEU A  22      14.169  18.016 -26.812  1.00  0.86           H  
ATOM    352 2HD2 LEU A  22      13.699  17.753 -25.115  1.00  0.86           H  
ATOM    353 3HD2 LEU A  22      15.256  17.126 -25.713  1.00  0.86           H  
ATOM    354  N   GLU A  23      14.714  12.511 -26.575  1.00  0.99           N  
ATOM    355  CA  GLU A  23      15.307  11.888 -27.751  1.00  0.99           C  
ATOM    356  C   GLU A  23      14.473  10.714 -28.238  1.00  0.99           C  
ATOM    357  O   GLU A  23      14.328  10.517 -29.446  1.00  0.99           O  
ATOM    358  CB  GLU A  23      16.752  11.447 -27.485  1.00  0.99           C  
ATOM    359  CG  GLU A  23      17.758  12.611 -27.360  1.00  0.99           C  
ATOM    360  CD  GLU A  23      19.187  12.164 -27.066  1.00  0.99           C  
ATOM    361  OE1 GLU A  23      19.402  10.994 -26.844  1.00  0.99           O  
ATOM    362  OE2 GLU A  23      20.059  13.004 -27.073  1.00  0.99           O  
ATOM    363  H   GLU A  23      15.244  12.563 -25.704  1.00  0.99           H  
ATOM    364  HA  GLU A  23      15.332  12.621 -28.545  1.00  0.99           H  
ATOM    365 1HB  GLU A  23      16.785  10.878 -26.552  1.00  0.99           H  
ATOM    366 2HB  GLU A  23      17.086  10.788 -28.285  1.00  0.99           H  
ATOM    367 1HG  GLU A  23      17.752  13.175 -28.291  1.00  0.99           H  
ATOM    368 2HG  GLU A  23      17.421  13.277 -26.568  1.00  0.99           H  
ATOM    369  N   GLU A  24      13.893   9.940 -27.320  1.00  1.19           N  
ATOM    370  CA  GLU A  24      13.053   8.839 -27.762  1.00  1.19           C  
ATOM    371  C   GLU A  24      11.793   9.373 -28.456  1.00  1.19           C  
ATOM    372  O   GLU A  24      11.431   8.919 -29.546  1.00  1.19           O  
ATOM    373  CB  GLU A  24      12.660   7.954 -26.570  1.00  1.19           C  
ATOM    374  CG  GLU A  24      13.819   7.153 -25.963  1.00  1.19           C  
ATOM    375  CD  GLU A  24      13.440   6.381 -24.716  1.00  1.19           C  
ATOM    376  OE1 GLU A  24      12.318   6.472 -24.280  1.00  1.19           O  
ATOM    377  OE2 GLU A  24      14.302   5.702 -24.183  1.00  1.19           O  
ATOM    378  H   GLU A  24      14.057  10.112 -26.327  1.00  1.19           H  
ATOM    379  HA  GLU A  24      13.613   8.240 -28.479  1.00  1.19           H  
ATOM    380 1HB  GLU A  24      12.246   8.583 -25.779  1.00  1.19           H  
ATOM    381 2HB  GLU A  24      11.884   7.255 -26.874  1.00  1.19           H  
ATOM    382 1HG  GLU A  24      14.187   6.453 -26.711  1.00  1.19           H  
ATOM    383 2HG  GLU A  24      14.629   7.840 -25.725  1.00  1.19           H  
ATOM    384  N   GLU A  25      11.163  10.406 -27.881  1.00  1.45           N  
ATOM    385  CA  GLU A  25       9.956  10.959 -28.491  1.00  1.45           C  
ATOM    386  C   GLU A  25      10.225  11.631 -29.834  1.00  1.45           C  
ATOM    387  O   GLU A  25       9.410  11.512 -30.745  1.00  1.45           O  
ATOM    388  CB  GLU A  25       9.213  11.918 -27.558  1.00  1.45           C  
ATOM    389  CG  GLU A  25       8.522  11.271 -26.371  1.00  1.45           C  
ATOM    390  CD  GLU A  25       7.675  12.247 -25.584  1.00  1.45           C  
ATOM    391  OE1 GLU A  25       6.954  13.040 -26.188  1.00  1.45           O  
ATOM    392  OE2 GLU A  25       7.735  12.189 -24.387  1.00  1.45           O  
ATOM    393  H   GLU A  25      11.500  10.774 -26.989  1.00  1.45           H  
ATOM    394  HA  GLU A  25       9.278  10.129 -28.681  1.00  1.45           H  
ATOM    395 1HB  GLU A  25       9.914  12.665 -27.173  1.00  1.45           H  
ATOM    396 2HB  GLU A  25       8.454  12.433 -28.123  1.00  1.45           H  
ATOM    397 1HG  GLU A  25       7.891  10.460 -26.731  1.00  1.45           H  
ATOM    398 2HG  GLU A  25       9.281  10.843 -25.716  1.00  1.45           H  
ATOM    399  N   LEU A  26      11.421  12.213 -30.008  1.00  1.70           N  
ATOM    400  CA  LEU A  26      11.815  12.875 -31.259  1.00  1.70           C  
ATOM    401  C   LEU A  26      11.809  11.932 -32.456  1.00  1.70           C  
ATOM    402  O   LEU A  26      11.859  12.384 -33.599  1.00  1.70           O  
ATOM    403  CB  LEU A  26      13.182  13.571 -31.128  1.00  1.70           C  
ATOM    404  CG  LEU A  26      13.189  14.863 -30.263  1.00  1.70           C  
ATOM    405  CD1 LEU A  26      14.607  15.333 -30.007  1.00  1.70           C  
ATOM    406  CD2 LEU A  26      12.452  15.937 -31.012  1.00  1.70           C  
ATOM    407  H   LEU A  26      12.054  12.261 -29.211  1.00  1.70           H  
ATOM    408  HA  LEU A  26      11.079  13.652 -31.461  1.00  1.70           H  
ATOM    409 1HB  LEU A  26      13.881  12.867 -30.679  1.00  1.70           H  
ATOM    410 2HB  LEU A  26      13.540  13.829 -32.122  1.00  1.70           H  
ATOM    411  HG  LEU A  26      12.696  14.677 -29.324  1.00  1.70           H  
ATOM    412 1HD1 LEU A  26      14.583  16.247 -29.417  1.00  1.70           H  
ATOM    413 2HD1 LEU A  26      15.155  14.582 -29.472  1.00  1.70           H  
ATOM    414 3HD1 LEU A  26      15.099  15.529 -30.956  1.00  1.70           H  
ATOM    415 1HD2 LEU A  26      12.437  16.850 -30.416  1.00  1.70           H  
ATOM    416 2HD2 LEU A  26      12.958  16.127 -31.958  1.00  1.70           H  
ATOM    417 3HD2 LEU A  26      11.441  15.614 -31.214  1.00  1.70           H  
ATOM    418  N   ALA A  27      11.779  10.614 -32.219  1.00  1.85           N  
ATOM    419  CA  ALA A  27      11.664   9.666 -33.316  1.00  1.85           C  
ATOM    420  C   ALA A  27      10.354   9.946 -34.084  1.00  1.85           C  
ATOM    421  O   ALA A  27      10.246   9.669 -35.281  1.00  1.85           O  
ATOM    422  CB  ALA A  27      11.682   8.243 -32.786  1.00  1.85           C  
ATOM    423  H   ALA A  27      11.768  10.254 -31.262  1.00  1.85           H  
ATOM    424  HA  ALA A  27      12.502   9.816 -33.994  1.00  1.85           H  
ATOM    425 1HB  ALA A  27      11.600   7.544 -33.615  1.00  1.85           H  
ATOM    426 2HB  ALA A  27      12.613   8.069 -32.248  1.00  1.85           H  
ATOM    427 3HB  ALA A  27      10.842   8.105 -32.105  1.00  1.85           H  
ATOM    428  N   GLY A  28       9.346  10.439 -33.348  1.00  1.84           N  
ATOM    429  CA  GLY A  28       8.020  10.805 -33.819  1.00  1.84           C  
ATOM    430  C   GLY A  28       7.710  12.214 -33.290  1.00  1.84           C  
ATOM    431  O   GLY A  28       8.541  13.120 -33.386  1.00  1.84           O  
ATOM    432  H   GLY A  28       9.528  10.643 -32.369  1.00  1.84           H  
ATOM    433 1HA  GLY A  28       7.991  10.794 -34.907  1.00  1.84           H  
ATOM    434 2HA  GLY A  28       7.283  10.094 -33.450  1.00  1.84           H  
ATOM    435  N   SER A  29       6.492  12.419 -32.788  1.00  1.67           N  
ATOM    436  CA  SER A  29       6.118  13.722 -32.235  1.00  1.67           C  
ATOM    437  C   SER A  29       6.541  13.816 -30.767  1.00  1.67           C  
ATOM    438  O   SER A  29       6.732  12.793 -30.118  1.00  1.67           O  
ATOM    439  CB  SER A  29       4.623  13.924 -32.353  1.00  1.67           C  
ATOM    440  OG  SER A  29       3.935  13.024 -31.531  1.00  1.67           O  
ATOM    441  H   SER A  29       5.832  11.656 -32.754  1.00  1.67           H  
ATOM    442  HA  SER A  29       6.632  14.504 -32.794  1.00  1.67           H  
ATOM    443 1HB  SER A  29       4.373  14.945 -32.065  1.00  1.67           H  
ATOM    444 2HB  SER A  29       4.313  13.790 -33.387  1.00  1.67           H  
ATOM    445  HG  SER A  29       4.271  13.175 -30.640  1.00  1.67           H  
ATOM    446  N   VAL A  30       6.593  15.033 -30.219  1.00  1.43           N  
ATOM    447  CA  VAL A  30       6.937  15.211 -28.803  1.00  1.43           C  
ATOM    448  C   VAL A  30       5.833  15.968 -28.074  1.00  1.43           C  
ATOM    449  O   VAL A  30       5.350  16.986 -28.574  1.00  1.43           O  
ATOM    450  CB  VAL A  30       8.248  16.004 -28.645  1.00  1.43           C  
ATOM    451  CG1 VAL A  30       8.567  16.163 -27.186  1.00  1.43           C  
ATOM    452  CG2 VAL A  30       9.370  15.307 -29.344  1.00  1.43           C  
ATOM    453  H   VAL A  30       6.417  15.843 -30.793  1.00  1.43           H  
ATOM    454  HA  VAL A  30       7.051  14.234 -28.338  1.00  1.43           H  
ATOM    455  HB  VAL A  30       8.113  17.000 -29.063  1.00  1.43           H  
ATOM    456 1HG1 VAL A  30       9.462  16.741 -27.077  1.00  1.43           H  
ATOM    457 2HG1 VAL A  30       7.767  16.666 -26.698  1.00  1.43           H  
ATOM    458 3HG1 VAL A  30       8.703  15.179 -26.733  1.00  1.43           H  
ATOM    459 1HG2 VAL A  30      10.267  15.888 -29.210  1.00  1.43           H  
ATOM    460 2HG2 VAL A  30       9.512  14.337 -28.921  1.00  1.43           H  
ATOM    461 3HG2 VAL A  30       9.149  15.207 -30.404  1.00  1.43           H  
ATOM    462  N   SER A  31       5.406  15.478 -26.910  1.00  1.19           N  
ATOM    463  CA  SER A  31       4.359  16.217 -26.208  1.00  1.19           C  
ATOM    464  C   SER A  31       4.901  17.536 -25.640  1.00  1.19           C  
ATOM    465  O   SER A  31       6.066  17.587 -25.236  1.00  1.19           O  
ATOM    466  CB  SER A  31       3.824  15.403 -25.046  1.00  1.19           C  
ATOM    467  OG  SER A  31       4.825  15.218 -24.059  1.00  1.19           O  
ATOM    468  H   SER A  31       5.830  14.618 -26.529  1.00  1.19           H  
ATOM    469  HA  SER A  31       3.557  16.387 -26.916  1.00  1.19           H  
ATOM    470 1HB  SER A  31       2.969  15.910 -24.604  1.00  1.19           H  
ATOM    471 2HB  SER A  31       3.482  14.434 -25.404  1.00  1.19           H  
ATOM    472  HG  SER A  31       5.460  14.586 -24.454  1.00  1.19           H  
ATOM    473  N   PRO A  32       4.069  18.591 -25.510  1.00  1.02           N  
ATOM    474  CA  PRO A  32       4.376  19.833 -24.821  1.00  1.02           C  
ATOM    475  C   PRO A  32       4.848  19.615 -23.396  1.00  1.02           C  
ATOM    476  O   PRO A  32       5.663  20.374 -22.889  1.00  1.02           O  
ATOM    477  CB  PRO A  32       3.032  20.559 -24.837  1.00  1.02           C  
ATOM    478  CG  PRO A  32       2.342  20.052 -26.076  1.00  1.02           C  
ATOM    479  CD  PRO A  32       2.747  18.594 -26.180  1.00  1.02           C  
ATOM    480  HA  PRO A  32       5.130  20.388 -25.398  1.00  1.02           H  
ATOM    481 1HB  PRO A  32       2.471  20.344 -23.907  1.00  1.02           H  
ATOM    482 2HB  PRO A  32       3.196  21.623 -24.856  1.00  1.02           H  
ATOM    483 1HG  PRO A  32       1.252  20.192 -25.981  1.00  1.02           H  
ATOM    484 2HG  PRO A  32       2.661  20.642 -26.952  1.00  1.02           H  
ATOM    485 1HD  PRO A  32       2.029  17.946 -25.660  1.00  1.02           H  
ATOM    486 2HD  PRO A  32       2.844  18.362 -27.252  1.00  1.02           H  
ATOM    487  N   ASP A  33       4.386  18.547 -22.750  1.00  0.93           N  
ATOM    488  CA  ASP A  33       4.804  18.316 -21.380  1.00  0.93           C  
ATOM    489  C   ASP A  33       6.257  17.876 -21.342  1.00  0.93           C  
ATOM    490  O   ASP A  33       7.024  18.324 -20.487  1.00  0.93           O  
ATOM    491  CB  ASP A  33       3.910  17.277 -20.721  1.00  0.93           C  
ATOM    492  CG  ASP A  33       2.511  17.782 -20.481  1.00  0.93           C  
ATOM    493  OD1 ASP A  33       2.307  18.962 -20.587  1.00  0.93           O  
ATOM    494  OD2 ASP A  33       1.652  16.986 -20.201  1.00  0.93           O  
ATOM    495  H   ASP A  33       3.735  17.912 -23.186  1.00  0.93           H  
ATOM    496  HA  ASP A  33       4.714  19.251 -20.827  1.00  0.93           H  
ATOM    497 1HB  ASP A  33       3.861  16.390 -21.357  1.00  0.93           H  
ATOM    498 2HB  ASP A  33       4.346  16.972 -19.771  1.00  0.93           H  
ATOM    499  N   THR A  34       6.663  17.036 -22.295  1.00  0.87           N  
ATOM    500  CA  THR A  34       8.059  16.618 -22.360  1.00  0.87           C  
ATOM    501  C   THR A  34       8.962  17.796 -22.694  1.00  0.87           C  
ATOM    502  O   THR A  34      10.021  17.979 -22.079  1.00  0.87           O  
ATOM    503  CB  THR A  34       8.243  15.462 -23.349  1.00  0.87           C  
ATOM    504  OG1 THR A  34       7.492  14.341 -22.858  1.00  0.87           O  
ATOM    505  CG2 THR A  34       9.726  15.084 -23.531  1.00  0.87           C  
ATOM    506  H   THR A  34       5.999  16.661 -22.982  1.00  0.87           H  
ATOM    507  HA  THR A  34       8.349  16.250 -21.377  1.00  0.87           H  
ATOM    508  HB  THR A  34       7.831  15.757 -24.313  1.00  0.87           H  
ATOM    509  HG1 THR A  34       7.588  13.584 -23.467  1.00  0.87           H  
ATOM    510 1HG2 THR A  34       9.798  14.258 -24.244  1.00  0.87           H  
ATOM    511 2HG2 THR A  34      10.275  15.942 -23.912  1.00  0.87           H  
ATOM    512 3HG2 THR A  34      10.151  14.775 -22.578  1.00  0.87           H  
ATOM    513  N   VAL A  35       8.535  18.629 -23.646  1.00  0.81           N  
ATOM    514  CA  VAL A  35       9.355  19.773 -24.018  1.00  0.81           C  
ATOM    515  C   VAL A  35       9.505  20.751 -22.865  1.00  0.81           C  
ATOM    516  O   VAL A  35      10.614  21.220 -22.587  1.00  0.81           O  
ATOM    517  CB  VAL A  35       8.741  20.552 -25.188  1.00  0.81           C  
ATOM    518  CG1 VAL A  35       9.550  21.856 -25.422  1.00  0.81           C  
ATOM    519  CG2 VAL A  35       8.718  19.684 -26.413  1.00  0.81           C  
ATOM    520  H   VAL A  35       7.650  18.437 -24.122  1.00  0.81           H  
ATOM    521  HA  VAL A  35      10.343  19.411 -24.306  1.00  0.81           H  
ATOM    522  HB  VAL A  35       7.720  20.842 -24.930  1.00  0.81           H  
ATOM    523 1HG1 VAL A  35       9.108  22.419 -26.241  1.00  0.81           H  
ATOM    524 2HG1 VAL A  35       9.535  22.465 -24.517  1.00  0.81           H  
ATOM    525 3HG1 VAL A  35      10.575  21.604 -25.671  1.00  0.81           H  
ATOM    526 1HG2 VAL A  35       8.269  20.229 -27.241  1.00  0.81           H  
ATOM    527 2HG2 VAL A  35       9.733  19.385 -26.678  1.00  0.81           H  
ATOM    528 3HG2 VAL A  35       8.124  18.814 -26.193  1.00  0.81           H  
ATOM    529  N   LEU A  36       8.389  21.069 -22.201  1.00  0.77           N  
ATOM    530  CA  LEU A  36       8.411  22.027 -21.116  1.00  0.77           C  
ATOM    531  C   LEU A  36       9.092  21.465 -19.873  1.00  0.77           C  
ATOM    532  O   LEU A  36       9.799  22.193 -19.179  1.00  0.77           O  
ATOM    533  CB  LEU A  36       6.980  22.491 -20.817  1.00  0.77           C  
ATOM    534  CG  LEU A  36       6.346  23.300 -21.976  1.00  0.77           C  
ATOM    535  CD1 LEU A  36       4.906  23.655 -21.623  1.00  0.77           C  
ATOM    536  CD2 LEU A  36       7.196  24.499 -22.255  1.00  0.77           C  
ATOM    537  H   LEU A  36       7.495  20.657 -22.467  1.00  0.77           H  
ATOM    538  HA  LEU A  36       8.975  22.894 -21.448  1.00  0.77           H  
ATOM    539 1HB  LEU A  36       6.358  21.609 -20.639  1.00  0.77           H  
ATOM    540 2HB  LEU A  36       6.982  23.108 -19.922  1.00  0.77           H  
ATOM    541  HG  LEU A  36       6.320  22.692 -22.873  1.00  0.77           H  
ATOM    542 1HD1 LEU A  36       4.464  24.198 -22.436  1.00  0.77           H  
ATOM    543 2HD1 LEU A  36       4.337  22.737 -21.451  1.00  0.77           H  
ATOM    544 3HD1 LEU A  36       4.885  24.271 -20.723  1.00  0.77           H  
ATOM    545 1HD2 LEU A  36       6.769  25.064 -23.079  1.00  0.77           H  
ATOM    546 2HD2 LEU A  36       7.234  25.109 -21.360  1.00  0.77           H  
ATOM    547 3HD2 LEU A  36       8.203  24.177 -22.522  1.00  0.77           H  
ATOM    548  N   GLY A  37       8.931  20.165 -19.609  1.00  0.73           N  
ATOM    549  CA  GLY A  37       9.580  19.518 -18.475  1.00  0.73           C  
ATOM    550  C   GLY A  37      11.088  19.661 -18.619  1.00  0.73           C  
ATOM    551  O   GLY A  37      11.782  20.111 -17.698  1.00  0.73           O  
ATOM    552  H   GLY A  37       8.321  19.594 -20.189  1.00  0.73           H  
ATOM    553 1HA  GLY A  37       9.244  19.974 -17.544  1.00  0.73           H  
ATOM    554 2HA  GLY A  37       9.302  18.463 -18.452  1.00  0.73           H  
ATOM    555  N   TYR A  38      11.591  19.269 -19.788  1.00  0.70           N  
ATOM    556  CA  TYR A  38      13.003  19.366 -20.097  1.00  0.70           C  
ATOM    557  C   TYR A  38      13.450  20.815 -20.001  1.00  0.70           C  
ATOM    558  O   TYR A  38      14.454  21.108 -19.347  1.00  0.70           O  
ATOM    559  CB  TYR A  38      13.268  18.713 -21.451  1.00  0.70           C  
ATOM    560  CG  TYR A  38      14.698  18.723 -21.930  1.00  0.70           C  
ATOM    561  CD1 TYR A  38      15.693  18.078 -21.215  1.00  0.70           C  
ATOM    562  CD2 TYR A  38      14.990  19.284 -23.130  1.00  0.70           C  
ATOM    563  CE1 TYR A  38      16.979  18.047 -21.702  1.00  0.70           C  
ATOM    564  CE2 TYR A  38      16.266  19.241 -23.633  1.00  0.70           C  
ATOM    565  CZ  TYR A  38      17.262  18.634 -22.930  1.00  0.70           C  
ATOM    566  OH  TYR A  38      18.543  18.606 -23.454  1.00  0.70           O  
ATOM    567  H   TYR A  38      10.966  18.892 -20.505  1.00  0.70           H  
ATOM    568  HA  TYR A  38      13.569  18.816 -19.356  1.00  0.70           H  
ATOM    569 1HB  TYR A  38      12.929  17.676 -21.421  1.00  0.70           H  
ATOM    570 2HB  TYR A  38      12.659  19.218 -22.206  1.00  0.70           H  
ATOM    571  HD1 TYR A  38      15.466  17.610 -20.266  1.00  0.70           H  
ATOM    572  HD2 TYR A  38      14.198  19.755 -23.697  1.00  0.70           H  
ATOM    573  HE1 TYR A  38      17.760  17.558 -21.127  1.00  0.70           H  
ATOM    574  HE2 TYR A  38      16.488  19.691 -24.601  1.00  0.70           H  
ATOM    575  HH  TYR A  38      18.640  19.321 -24.138  1.00  0.70           H  
ATOM    576  N   ALA A  39      12.696  21.735 -20.610  1.00  0.68           N  
ATOM    577  CA  ALA A  39      13.071  23.134 -20.554  1.00  0.68           C  
ATOM    578  C   ALA A  39      13.161  23.659 -19.125  1.00  0.68           C  
ATOM    579  O   ALA A  39      14.103  24.381 -18.807  1.00  0.68           O  
ATOM    580  CB  ALA A  39      12.075  23.967 -21.308  1.00  0.68           C  
ATOM    581  H   ALA A  39      11.870  21.465 -21.145  1.00  0.68           H  
ATOM    582  HA  ALA A  39      14.041  23.239 -21.020  1.00  0.68           H  
ATOM    583 1HB  ALA A  39      12.419  24.975 -21.260  1.00  0.68           H  
ATOM    584 2HB  ALA A  39      12.017  23.636 -22.345  1.00  0.68           H  
ATOM    585 3HB  ALA A  39      11.099  23.882 -20.846  1.00  0.68           H  
ATOM    586  N   GLU A  40      12.228  23.284 -18.245  1.00  0.67           N  
ATOM    587  CA  GLU A  40      12.291  23.764 -16.866  1.00  0.67           C  
ATOM    588  C   GLU A  40      13.559  23.272 -16.181  1.00  0.67           C  
ATOM    589  O   GLU A  40      14.259  24.033 -15.498  1.00  0.67           O  
ATOM    590  CB  GLU A  40      11.068  23.326 -16.052  1.00  0.67           C  
ATOM    591  CG  GLU A  40      11.120  23.840 -14.613  1.00  0.67           C  
ATOM    592  CD  GLU A  40       9.903  23.527 -13.757  1.00  0.67           C  
ATOM    593  OE1 GLU A  40       9.029  22.817 -14.188  1.00  0.67           O  
ATOM    594  OE2 GLU A  40       9.844  24.061 -12.663  1.00  0.67           O  
ATOM    595  H   GLU A  40      11.453  22.691 -18.540  1.00  0.67           H  
ATOM    596  HA  GLU A  40      12.314  24.854 -16.883  1.00  0.67           H  
ATOM    597 1HB  GLU A  40      10.158  23.699 -16.525  1.00  0.67           H  
ATOM    598 2HB  GLU A  40      11.011  22.236 -16.034  1.00  0.67           H  
ATOM    599 1HG  GLU A  40      11.989  23.387 -14.142  1.00  0.67           H  
ATOM    600 2HG  GLU A  40      11.287  24.907 -14.638  1.00  0.67           H  
ATOM    601  N   ALA A  41      13.858  21.981 -16.355  1.00  0.68           N  
ATOM    602  CA  ALA A  41      15.044  21.403 -15.742  1.00  0.68           C  
ATOM    603  C   ALA A  41      16.294  22.117 -16.264  1.00  0.68           C  
ATOM    604  O   ALA A  41      17.243  22.354 -15.513  1.00  0.68           O  
ATOM    605  CB  ALA A  41      15.083  19.910 -16.012  1.00  0.68           C  
ATOM    606  H   ALA A  41      13.240  21.392 -16.921  1.00  0.68           H  
ATOM    607  HA  ALA A  41      14.992  21.566 -14.668  1.00  0.68           H  
ATOM    608 1HB  ALA A  41      15.951  19.469 -15.537  1.00  0.68           H  
ATOM    609 2HB  ALA A  41      14.181  19.454 -15.609  1.00  0.68           H  
ATOM    610 3HB  ALA A  41      15.116  19.740 -17.082  1.00  0.68           H  
ATOM    611  N   LEU A  42      16.280  22.486 -17.550  1.00  0.69           N  
ATOM    612  CA  LEU A  42      17.377  23.222 -18.161  1.00  0.69           C  
ATOM    613  C   LEU A  42      17.475  24.656 -17.615  1.00  0.69           C  
ATOM    614  O   LEU A  42      18.571  25.146 -17.363  1.00  0.69           O  
ATOM    615  CB  LEU A  42      17.224  23.243 -19.673  1.00  0.69           C  
ATOM    616  CG  LEU A  42      17.445  22.018 -20.488  1.00  0.69           C  
ATOM    617  CD1 LEU A  42      17.005  22.315 -21.856  1.00  0.69           C  
ATOM    618  CD2 LEU A  42      18.900  21.692 -20.518  1.00  0.69           C  
ATOM    619  H   LEU A  42      15.482  22.228 -18.132  1.00  0.69           H  
ATOM    620  HA  LEU A  42      18.304  22.710 -17.929  1.00  0.69           H  
ATOM    621 1HB  LEU A  42      16.207  23.516 -19.874  1.00  0.69           H  
ATOM    622 2HB  LEU A  42      17.890  23.988 -20.061  1.00  0.69           H  
ATOM    623  HG  LEU A  42      16.867  21.196 -20.110  1.00  0.69           H  
ATOM    624 1HD1 LEU A  42      17.172  21.473 -22.480  1.00  0.69           H  
ATOM    625 2HD1 LEU A  42      15.969  22.556 -21.844  1.00  0.69           H  
ATOM    626 3HD1 LEU A  42      17.573  23.153 -22.233  1.00  0.69           H  
ATOM    627 1HD2 LEU A  42      19.063  20.813 -21.147  1.00  0.69           H  
ATOM    628 2HD2 LEU A  42      19.444  22.536 -20.937  1.00  0.69           H  
ATOM    629 3HD2 LEU A  42      19.253  21.495 -19.520  1.00  0.69           H  
ATOM    630  N   VAL A  43      16.336  25.314 -17.346  1.00  0.71           N  
ATOM    631  CA  VAL A  43      16.359  26.684 -16.807  1.00  0.71           C  
ATOM    632  C   VAL A  43      17.094  26.719 -15.483  1.00  0.71           C  
ATOM    633  O   VAL A  43      17.853  27.647 -15.203  1.00  0.71           O  
ATOM    634  CB  VAL A  43      14.940  27.275 -16.581  1.00  0.71           C  
ATOM    635  CG1 VAL A  43      15.034  28.573 -15.798  1.00  0.71           C  
ATOM    636  CG2 VAL A  43      14.269  27.582 -17.914  1.00  0.71           C  
ATOM    637  H   VAL A  43      15.444  24.875 -17.569  1.00  0.71           H  
ATOM    638  HA  VAL A  43      16.885  27.321 -17.518  1.00  0.71           H  
ATOM    639  HB  VAL A  43      14.338  26.567 -16.010  1.00  0.71           H  
ATOM    640 1HG1 VAL A  43      14.032  28.977 -15.646  1.00  0.71           H  
ATOM    641 2HG1 VAL A  43      15.499  28.379 -14.836  1.00  0.71           H  
ATOM    642 3HG1 VAL A  43      15.628  29.282 -16.353  1.00  0.71           H  
ATOM    643 1HG2 VAL A  43      13.293  28.002 -17.728  1.00  0.71           H  
ATOM    644 2HG2 VAL A  43      14.870  28.300 -18.472  1.00  0.71           H  
ATOM    645 3HG2 VAL A  43      14.167  26.692 -18.476  1.00  0.71           H  
ATOM    646  N   GLN A  44      16.858  25.702 -14.666  1.00  0.73           N  
ATOM    647  CA  GLN A  44      17.459  25.605 -13.345  1.00  0.73           C  
ATOM    648  C   GLN A  44      18.892  25.049 -13.350  1.00  0.73           C  
ATOM    649  O   GLN A  44      19.505  24.899 -12.289  1.00  0.73           O  
ATOM    650  CB  GLN A  44      16.575  24.731 -12.456  1.00  0.73           C  
ATOM    651  CG  GLN A  44      15.212  25.338 -12.178  1.00  0.73           C  
ATOM    652  CD  GLN A  44      14.330  24.456 -11.314  1.00  0.73           C  
ATOM    653  OE1 GLN A  44      14.778  23.851 -10.332  1.00  0.73           O  
ATOM    654  NE2 GLN A  44      13.063  24.384 -11.681  1.00  0.73           N  
ATOM    655  H   GLN A  44      16.198  24.981 -14.973  1.00  0.73           H  
ATOM    656  HA  GLN A  44      17.495  26.606 -12.921  1.00  0.73           H  
ATOM    657 1HB  GLN A  44      16.419  23.766 -12.952  1.00  0.73           H  
ATOM    658 2HB  GLN A  44      17.077  24.540 -11.510  1.00  0.73           H  
ATOM    659 1HG  GLN A  44      15.345  26.293 -11.678  1.00  0.73           H  
ATOM    660 2HG  GLN A  44      14.703  25.483 -13.137  1.00  0.73           H  
ATOM    661 1HE2 GLN A  44      12.408  23.824 -11.169  1.00  0.73           H  
ATOM    662 2HE2 GLN A  44      12.750  24.890 -12.490  1.00  0.73           H  
ATOM    663  N   ALA A  45      19.420  24.707 -14.526  1.00  0.74           N  
ATOM    664  CA  ALA A  45      20.756  24.149 -14.629  1.00  0.74           C  
ATOM    665  C   ALA A  45      21.796  25.204 -14.226  1.00  0.74           C  
ATOM    666  O   ALA A  45      21.557  26.401 -14.399  1.00  0.74           O  
ATOM    667  CB  ALA A  45      21.012  23.671 -16.050  1.00  0.74           C  
ATOM    668  H   ALA A  45      18.900  24.858 -15.389  1.00  0.74           H  
ATOM    669  HA  ALA A  45      20.803  23.304 -13.949  1.00  0.74           H  
ATOM    670 1HB  ALA A  45      21.999  23.226 -16.150  1.00  0.74           H  
ATOM    671 2HB  ALA A  45      20.265  22.939 -16.316  1.00  0.74           H  
ATOM    672 3HB  ALA A  45      20.936  24.521 -16.724  1.00  0.74           H  
ATOM    673  N   PRO A  46      22.947  24.803 -13.651  1.00  0.74           N  
ATOM    674  CA  PRO A  46      24.071  25.669 -13.320  1.00  0.74           C  
ATOM    675  C   PRO A  46      24.849  26.186 -14.541  1.00  0.74           C  
ATOM    676  O   PRO A  46      25.588  27.166 -14.444  1.00  0.74           O  
ATOM    677  CB  PRO A  46      24.955  24.740 -12.480  1.00  0.74           C  
ATOM    678  CG  PRO A  46      24.610  23.342 -12.943  1.00  0.74           C  
ATOM    679  CD  PRO A  46      23.140  23.387 -13.271  1.00  0.74           C  
ATOM    680  HA  PRO A  46      23.716  26.499 -12.701  1.00  0.74           H  
ATOM    681 1HB  PRO A  46      26.014  24.990 -12.645  1.00  0.74           H  
ATOM    682 2HB  PRO A  46      24.752  24.898 -11.411  1.00  0.74           H  
ATOM    683 1HG  PRO A  46      25.229  23.074 -13.814  1.00  0.74           H  
ATOM    684 2HG  PRO A  46      24.847  22.613 -12.152  1.00  0.74           H  
ATOM    685 1HD  PRO A  46      22.957  22.705 -14.108  1.00  0.74           H  
ATOM    686 2HD  PRO A  46      22.535  23.140 -12.382  1.00  0.74           H  
ATOM    687  N   ARG A  47      24.692  25.515 -15.680  1.00  0.73           N  
ATOM    688  CA  ARG A  47      25.432  25.849 -16.896  1.00  0.73           C  
ATOM    689  C   ARG A  47      24.679  26.834 -17.793  1.00  0.73           C  
ATOM    690  O   ARG A  47      23.516  26.604 -18.143  1.00  0.73           O  
ATOM    691  CB  ARG A  47      25.745  24.570 -17.665  1.00  0.73           C  
ATOM    692  CG  ARG A  47      26.664  24.717 -18.867  1.00  0.73           C  
ATOM    693  CD  ARG A  47      26.911  23.399 -19.537  1.00  0.73           C  
ATOM    694  NE  ARG A  47      27.876  23.509 -20.634  1.00  0.73           N  
ATOM    695  CZ  ARG A  47      29.204  23.314 -20.517  1.00  0.73           C  
ATOM    696  NH1 ARG A  47      29.738  22.986 -19.359  1.00  0.73           N  
ATOM    697  NH2 ARG A  47      29.958  23.456 -21.584  1.00  0.73           N  
ATOM    698  H   ARG A  47      24.062  24.729 -15.706  1.00  0.73           H  
ATOM    699  HA  ARG A  47      26.376  26.309 -16.601  1.00  0.73           H  
ATOM    700 1HB  ARG A  47      26.202  23.848 -16.991  1.00  0.73           H  
ATOM    701 2HB  ARG A  47      24.815  24.128 -18.019  1.00  0.73           H  
ATOM    702 1HG  ARG A  47      26.201  25.367 -19.591  1.00  0.73           H  
ATOM    703 2HG  ARG A  47      27.620  25.138 -18.557  1.00  0.73           H  
ATOM    704 1HD  ARG A  47      27.295  22.683 -18.812  1.00  0.73           H  
ATOM    705 2HD  ARG A  47      25.968  23.025 -19.950  1.00  0.73           H  
ATOM    706  HE  ARG A  47      27.539  23.776 -21.573  1.00  0.73           H  
ATOM    707 1HH1 ARG A  47      29.151  22.878 -18.545  1.00  0.73           H  
ATOM    708 2HH1 ARG A  47      30.734  22.842 -19.287  1.00  0.73           H  
ATOM    709 1HH2 ARG A  47      29.500  23.717 -22.473  1.00  0.73           H  
ATOM    710 2HH2 ARG A  47      30.952  23.319 -21.535  1.00  0.73           H  
ATOM    711  N   GLU A  48      25.351  27.902 -18.226  1.00  0.71           N  
ATOM    712  CA  GLU A  48      24.677  28.886 -19.072  1.00  0.71           C  
ATOM    713  C   GLU A  48      24.182  28.311 -20.396  1.00  0.71           C  
ATOM    714  O   GLU A  48      23.108  28.677 -20.866  1.00  0.71           O  
ATOM    715  CB  GLU A  48      25.574  30.092 -19.345  1.00  0.71           C  
ATOM    716  CG  GLU A  48      25.805  30.987 -18.124  1.00  0.71           C  
ATOM    717  CD  GLU A  48      26.639  32.222 -18.436  1.00  0.71           C  
ATOM    718  OE1 GLU A  48      27.176  32.302 -19.512  1.00  0.71           O  
ATOM    719  OE2 GLU A  48      26.717  33.098 -17.593  1.00  0.71           O  
ATOM    720  H   GLU A  48      26.307  28.052 -17.931  1.00  0.71           H  
ATOM    721  HA  GLU A  48      23.812  29.244 -18.528  1.00  0.71           H  
ATOM    722 1HB  GLU A  48      26.544  29.750 -19.704  1.00  0.71           H  
ATOM    723 2HB  GLU A  48      25.130  30.702 -20.132  1.00  0.71           H  
ATOM    724 1HG  GLU A  48      24.840  31.301 -17.728  1.00  0.71           H  
ATOM    725 2HG  GLU A  48      26.305  30.401 -17.354  1.00  0.71           H  
ATOM    726  N   GLU A  49      24.939  27.397 -20.991  1.00  0.68           N  
ATOM    727  CA  GLU A  49      24.525  26.830 -22.272  1.00  0.68           C  
ATOM    728  C   GLU A  49      23.204  26.076 -22.143  1.00  0.68           C  
ATOM    729  O   GLU A  49      22.357  26.140 -23.037  1.00  0.68           O  
ATOM    730  CB  GLU A  49      25.602  25.890 -22.816  1.00  0.68           C  
ATOM    731  CG  GLU A  49      26.872  26.591 -23.275  1.00  0.68           C  
ATOM    732  CD  GLU A  49      27.960  25.640 -23.740  1.00  0.68           C  
ATOM    733  OE1 GLU A  49      27.904  24.469 -23.412  1.00  0.68           O  
ATOM    734  OE2 GLU A  49      28.854  26.086 -24.415  1.00  0.68           O  
ATOM    735  H   GLU A  49      25.810  27.125 -20.566  1.00  0.68           H  
ATOM    736  HA  GLU A  49      24.382  27.648 -22.981  1.00  0.68           H  
ATOM    737 1HB  GLU A  49      25.869  25.167 -22.052  1.00  0.68           H  
ATOM    738 2HB  GLU A  49      25.201  25.334 -23.663  1.00  0.68           H  
ATOM    739 1HG  GLU A  49      26.621  27.268 -24.092  1.00  0.68           H  
ATOM    740 2HG  GLU A  49      27.251  27.191 -22.448  1.00  0.68           H  
ATOM    741  N   ASP A  50      23.015  25.379 -21.018  1.00  0.65           N  
ATOM    742  CA  ASP A  50      21.786  24.627 -20.800  1.00  0.65           C  
ATOM    743  C   ASP A  50      20.623  25.599 -20.679  1.00  0.65           C  
ATOM    744  O   ASP A  50      19.537  25.365 -21.212  1.00  0.65           O  
ATOM    745  CB  ASP A  50      21.884  23.786 -19.530  1.00  0.65           C  
ATOM    746  CG  ASP A  50      22.830  22.571 -19.617  1.00  0.65           C  
ATOM    747  OD1 ASP A  50      23.239  22.202 -20.690  1.00  0.65           O  
ATOM    748  OD2 ASP A  50      23.141  22.033 -18.579  1.00  0.65           O  
ATOM    749  H   ASP A  50      23.730  25.387 -20.306  1.00  0.65           H  
ATOM    750  HA  ASP A  50      21.609  23.973 -21.656  1.00  0.65           H  
ATOM    751 1HB  ASP A  50      22.247  24.427 -18.731  1.00  0.65           H  
ATOM    752 2HB  ASP A  50      20.892  23.451 -19.234  1.00  0.65           H  
ATOM    753  N   ARG A  51      20.874  26.730 -20.023  1.00  0.62           N  
ATOM    754  CA  ARG A  51      19.833  27.728 -19.849  1.00  0.62           C  
ATOM    755  C   ARG A  51      19.445  28.300 -21.217  1.00  0.62           C  
ATOM    756  O   ARG A  51      18.262  28.518 -21.495  1.00  0.62           O  
ATOM    757  CB  ARG A  51      20.344  28.826 -18.954  1.00  0.62           C  
ATOM    758  CG  ARG A  51      20.589  28.389 -17.546  1.00  0.62           C  
ATOM    759  CD  ARG A  51      21.232  29.443 -16.760  1.00  0.62           C  
ATOM    760  NE  ARG A  51      21.675  28.940 -15.502  1.00  0.62           N  
ATOM    761  CZ  ARG A  51      22.524  29.553 -14.679  1.00  0.62           C  
ATOM    762  NH1 ARG A  51      23.032  30.731 -14.966  1.00  0.62           N  
ATOM    763  NH2 ARG A  51      22.841  28.928 -13.587  1.00  0.62           N  
ATOM    764  H   ARG A  51      21.793  26.868 -19.593  1.00  0.62           H  
ATOM    765  HA  ARG A  51      18.964  27.256 -19.389  1.00  0.62           H  
ATOM    766 1HB  ARG A  51      21.266  29.185 -19.341  1.00  0.62           H  
ATOM    767 2HB  ARG A  51      19.639  29.655 -18.937  1.00  0.62           H  
ATOM    768 1HG  ARG A  51      19.641  28.135 -17.071  1.00  0.62           H  
ATOM    769 2HG  ARG A  51      21.234  27.511 -17.539  1.00  0.62           H  
ATOM    770 1HD  ARG A  51      22.080  29.844 -17.283  1.00  0.62           H  
ATOM    771 2HD  ARG A  51      20.517  30.234 -16.583  1.00  0.62           H  
ATOM    772  HE  ARG A  51      21.355  28.002 -15.209  1.00  0.62           H  
ATOM    773 1HH1 ARG A  51      22.793  31.180 -15.837  1.00  0.62           H  
ATOM    774 2HH1 ARG A  51      23.682  31.172 -14.332  1.00  0.62           H  
ATOM    775 1HH2 ARG A  51      22.430  27.993 -13.456  1.00  0.62           H  
ATOM    776 2HH2 ARG A  51      23.491  29.325 -12.930  1.00  0.62           H  
ATOM    777  N   GLU A  52      20.439  28.516 -22.097  1.00  0.61           N  
ATOM    778  CA  GLU A  52      20.118  29.026 -23.429  1.00  0.61           C  
ATOM    779  C   GLU A  52      19.282  28.002 -24.200  1.00  0.61           C  
ATOM    780  O   GLU A  52      18.310  28.368 -24.868  1.00  0.61           O  
ATOM    781  CB  GLU A  52      21.381  29.400 -24.223  1.00  0.61           C  
ATOM    782  CG  GLU A  52      22.115  30.651 -23.722  1.00  0.61           C  
ATOM    783  CD  GLU A  52      23.347  31.004 -24.543  1.00  0.61           C  
ATOM    784  OE1 GLU A  52      23.699  30.249 -25.421  1.00  0.61           O  
ATOM    785  OE2 GLU A  52      23.925  32.041 -24.298  1.00  0.61           O  
ATOM    786  H   GLU A  52      21.408  28.347 -21.821  1.00  0.61           H  
ATOM    787  HA  GLU A  52      19.520  29.928 -23.313  1.00  0.61           H  
ATOM    788 1HB  GLU A  52      22.086  28.569 -24.184  1.00  0.61           H  
ATOM    789 2HB  GLU A  52      21.118  29.558 -25.268  1.00  0.61           H  
ATOM    790 1HG  GLU A  52      21.424  31.489 -23.755  1.00  0.61           H  
ATOM    791 2HG  GLU A  52      22.406  30.494 -22.682  1.00  0.61           H  
ATOM    792  N   GLU A  53      19.622  26.710 -24.067  1.00  0.60           N  
ATOM    793  CA  GLU A  53      18.844  25.665 -24.730  1.00  0.60           C  
ATOM    794  C   GLU A  53      17.404  25.726 -24.247  1.00  0.60           C  
ATOM    795  O   GLU A  53      16.463  25.633 -25.043  1.00  0.60           O  
ATOM    796  CB  GLU A  53      19.426  24.268 -24.467  1.00  0.60           C  
ATOM    797  CG  GLU A  53      18.643  23.099 -25.145  1.00  0.60           C  
ATOM    798  CD  GLU A  53      19.231  21.713 -24.845  1.00  0.60           C  
ATOM    799  OE1 GLU A  53      20.230  21.648 -24.187  1.00  0.60           O  
ATOM    800  OE2 GLU A  53      18.668  20.725 -25.268  1.00  0.60           O  
ATOM    801  H   GLU A  53      20.450  26.463 -23.522  1.00  0.60           H  
ATOM    802  HA  GLU A  53      18.855  25.853 -25.805  1.00  0.60           H  
ATOM    803 1HB  GLU A  53      20.458  24.236 -24.815  1.00  0.60           H  
ATOM    804 2HB  GLU A  53      19.446  24.079 -23.399  1.00  0.60           H  
ATOM    805 1HG  GLU A  53      17.609  23.125 -24.800  1.00  0.60           H  
ATOM    806 2HG  GLU A  53      18.636  23.260 -26.222  1.00  0.60           H  
ATOM    807  N   ALA A  54      17.225  25.915 -22.938  1.00  0.60           N  
ATOM    808  CA  ALA A  54      15.887  25.980 -22.386  1.00  0.60           C  
ATOM    809  C   ALA A  54      15.093  27.090 -23.004  1.00  0.60           C  
ATOM    810  O   ALA A  54      13.932  26.911 -23.368  1.00  0.60           O  
ATOM    811  CB  ALA A  54      15.928  26.260 -20.921  1.00  0.60           C  
ATOM    812  H   ALA A  54      18.038  25.970 -22.322  1.00  0.60           H  
ATOM    813  HA  ALA A  54      15.398  25.030 -22.576  1.00  0.60           H  
ATOM    814 1HB  ALA A  54      14.915  26.278 -20.552  1.00  0.60           H  
ATOM    815 2HB  ALA A  54      16.458  25.561 -20.427  1.00  0.60           H  
ATOM    816 3HB  ALA A  54      16.388  27.215 -20.742  1.00  0.60           H  
ATOM    817  N   LEU A  55      15.732  28.244 -23.173  1.00  0.60           N  
ATOM    818  CA  LEU A  55      15.030  29.370 -23.740  1.00  0.60           C  
ATOM    819  C   LEU A  55      14.610  29.090 -25.165  1.00  0.60           C  
ATOM    820  O   LEU A  55      13.477  29.393 -25.544  1.00  0.60           O  
ATOM    821  CB  LEU A  55      15.900  30.619 -23.677  1.00  0.60           C  
ATOM    822  CG  LEU A  55      16.131  31.180 -22.286  1.00  0.60           C  
ATOM    823  CD1 LEU A  55      17.100  32.286 -22.385  1.00  0.60           C  
ATOM    824  CD2 LEU A  55      14.818  31.647 -21.713  1.00  0.60           C  
ATOM    825  H   LEU A  55      16.701  28.340 -22.858  1.00  0.60           H  
ATOM    826  HA  LEU A  55      14.137  29.550 -23.151  1.00  0.60           H  
ATOM    827 1HB  LEU A  55      16.874  30.382 -24.103  1.00  0.60           H  
ATOM    828 2HB  LEU A  55      15.439  31.398 -24.287  1.00  0.60           H  
ATOM    829  HG  LEU A  55      16.554  30.417 -21.633  1.00  0.60           H  
ATOM    830 1HD1 LEU A  55      17.255  32.702 -21.394  1.00  0.60           H  
ATOM    831 2HD1 LEU A  55      18.037  31.911 -22.790  1.00  0.60           H  
ATOM    832 3HD1 LEU A  55      16.707  33.048 -23.043  1.00  0.60           H  
ATOM    833 1HD2 LEU A  55      14.968  32.063 -20.730  1.00  0.60           H  
ATOM    834 2HD2 LEU A  55      14.386  32.415 -22.358  1.00  0.60           H  
ATOM    835 3HD2 LEU A  55      14.153  30.801 -21.648  1.00  0.60           H  
ATOM    836  N   ASP A  56      15.476  28.442 -25.946  1.00  0.61           N  
ATOM    837  CA  ASP A  56      15.101  28.127 -27.319  1.00  0.61           C  
ATOM    838  C   ASP A  56      13.891  27.182 -27.356  1.00  0.61           C  
ATOM    839  O   ASP A  56      12.969  27.356 -28.164  1.00  0.61           O  
ATOM    840  CB  ASP A  56      16.279  27.489 -28.076  1.00  0.61           C  
ATOM    841  CG  ASP A  56      17.422  28.465 -28.458  1.00  0.61           C  
ATOM    842  OD1 ASP A  56      17.237  29.659 -28.381  1.00  0.61           O  
ATOM    843  OD2 ASP A  56      18.463  27.985 -28.853  1.00  0.61           O  
ATOM    844  H   ASP A  56      16.404  28.203 -25.587  1.00  0.61           H  
ATOM    845  HA  ASP A  56      14.826  29.054 -27.821  1.00  0.61           H  
ATOM    846 1HB  ASP A  56      16.705  26.698 -27.453  1.00  0.61           H  
ATOM    847 2HB  ASP A  56      15.908  27.017 -28.983  1.00  0.61           H  
ATOM    848  N   LEU A  57      13.865  26.205 -26.446  1.00  0.64           N  
ATOM    849  CA  LEU A  57      12.755  25.255 -26.391  1.00  0.64           C  
ATOM    850  C   LEU A  57      11.451  25.930 -25.975  1.00  0.64           C  
ATOM    851  O   LEU A  57      10.388  25.653 -26.542  1.00  0.64           O  
ATOM    852  CB  LEU A  57      13.071  24.167 -25.376  1.00  0.64           C  
ATOM    853  CG  LEU A  57      14.171  23.210 -25.705  1.00  0.64           C  
ATOM    854  CD1 LEU A  57      14.469  22.429 -24.474  1.00  0.64           C  
ATOM    855  CD2 LEU A  57      13.740  22.289 -26.829  1.00  0.64           C  
ATOM    856  H   LEU A  57      14.654  26.103 -25.802  1.00  0.64           H  
ATOM    857  HA  LEU A  57      12.627  24.815 -27.377  1.00  0.64           H  
ATOM    858 1HB  LEU A  57      13.338  24.649 -24.438  1.00  0.64           H  
ATOM    859 2HB  LEU A  57      12.169  23.586 -25.204  1.00  0.64           H  
ATOM    860  HG  LEU A  57      15.068  23.758 -25.998  1.00  0.64           H  
ATOM    861 1HD1 LEU A  57      15.277  21.742 -24.684  1.00  0.64           H  
ATOM    862 2HD1 LEU A  57      14.766  23.112 -23.699  1.00  0.64           H  
ATOM    863 3HD1 LEU A  57      13.579  21.888 -24.161  1.00  0.64           H  
ATOM    864 1HD2 LEU A  57      14.547  21.588 -27.048  1.00  0.64           H  
ATOM    865 2HD2 LEU A  57      12.852  21.738 -26.529  1.00  0.64           H  
ATOM    866 3HD2 LEU A  57      13.519  22.881 -27.717  1.00  0.64           H  
ATOM    867  N   LEU A  58      11.544  26.838 -25.003  1.00  0.66           N  
ATOM    868  CA  LEU A  58      10.390  27.554 -24.482  1.00  0.66           C  
ATOM    869  C   LEU A  58       9.804  28.530 -25.501  1.00  0.66           C  
ATOM    870  O   LEU A  58       8.590  28.533 -25.737  1.00  0.66           O  
ATOM    871  CB  LEU A  58      10.834  28.323 -23.241  1.00  0.66           C  
ATOM    872  CG  LEU A  58      11.171  27.523 -21.993  1.00  0.66           C  
ATOM    873  CD1 LEU A  58      11.841  28.425 -20.980  1.00  0.66           C  
ATOM    874  CD2 LEU A  58       9.928  26.940 -21.388  1.00  0.66           C  
ATOM    875  H   LEU A  58      12.457  27.013 -24.581  1.00  0.66           H  
ATOM    876  HA  LEU A  58       9.626  26.828 -24.210  1.00  0.66           H  
ATOM    877 1HB  LEU A  58      11.751  28.831 -23.507  1.00  0.66           H  
ATOM    878 2HB  LEU A  58      10.106  29.049 -22.998  1.00  0.66           H  
ATOM    879  HG  LEU A  58      11.835  26.750 -22.262  1.00  0.66           H  
ATOM    880 1HD1 LEU A  58      12.096  27.850 -20.096  1.00  0.66           H  
ATOM    881 2HD1 LEU A  58      12.742  28.839 -21.407  1.00  0.66           H  
ATOM    882 3HD1 LEU A  58      11.162  29.227 -20.712  1.00  0.66           H  
ATOM    883 1HD2 LEU A  58      10.189  26.364 -20.501  1.00  0.66           H  
ATOM    884 2HD2 LEU A  58       9.256  27.739 -21.106  1.00  0.66           H  
ATOM    885 3HD2 LEU A  58       9.452  26.294 -22.116  1.00  0.66           H  
ATOM    886  N   GLU A  59      10.669  29.307 -26.177  1.00  0.70           N  
ATOM    887  CA  GLU A  59      10.171  30.243 -27.183  1.00  0.70           C  
ATOM    888  C   GLU A  59       9.541  29.466 -28.333  1.00  0.70           C  
ATOM    889  O   GLU A  59       8.508  29.864 -28.873  1.00  0.70           O  
ATOM    890  CB  GLU A  59      11.275  31.188 -27.712  1.00  0.70           C  
ATOM    891  CG  GLU A  59      11.762  32.257 -26.713  1.00  0.70           C  
ATOM    892  CD  GLU A  59      12.761  33.243 -27.306  1.00  0.70           C  
ATOM    893  OE1 GLU A  59      13.189  33.029 -28.415  1.00  0.70           O  
ATOM    894  OE2 GLU A  59      13.074  34.222 -26.659  1.00  0.70           O  
ATOM    895  H   GLU A  59      11.668  29.266 -25.972  1.00  0.70           H  
ATOM    896  HA  GLU A  59       9.396  30.858 -26.726  1.00  0.70           H  
ATOM    897 1HB  GLU A  59      12.146  30.590 -27.998  1.00  0.70           H  
ATOM    898 2HB  GLU A  59      10.921  31.697 -28.607  1.00  0.70           H  
ATOM    899 1HG  GLU A  59      10.906  32.800 -26.313  1.00  0.70           H  
ATOM    900 2HG  GLU A  59      12.247  31.740 -25.895  1.00  0.70           H  
ATOM    901  N   GLY A  60      10.147  28.329 -28.682  1.00  0.74           N  
ATOM    902  CA  GLY A  60       9.639  27.461 -29.727  1.00  0.74           C  
ATOM    903  C   GLY A  60       8.241  26.953 -29.386  1.00  0.74           C  
ATOM    904  O   GLY A  60       7.320  27.045 -30.195  1.00  0.74           O  
ATOM    905  H   GLY A  60      11.017  28.052 -28.226  1.00  0.74           H  
ATOM    906 1HA  GLY A  60       9.620  28.000 -30.673  1.00  0.74           H  
ATOM    907 2HA  GLY A  60      10.318  26.617 -29.846  1.00  0.74           H  
ATOM    908  N   ALA A  61       8.096  26.380 -28.188  1.00  0.79           N  
ATOM    909  CA  ALA A  61       6.832  25.833 -27.707  1.00  0.79           C  
ATOM    910  C   ALA A  61       5.709  26.848 -27.574  1.00  0.79           C  
ATOM    911  O   ALA A  61       4.564  26.528 -27.873  1.00  0.79           O  
ATOM    912  CB  ALA A  61       7.027  25.213 -26.332  1.00  0.79           C  
ATOM    913  H   ALA A  61       8.909  26.312 -27.575  1.00  0.79           H  
ATOM    914  HA  ALA A  61       6.515  25.068 -28.416  1.00  0.79           H  
ATOM    915 1HB  ALA A  61       6.094  24.769 -25.992  1.00  0.79           H  
ATOM    916 2HB  ALA A  61       7.796  24.449 -26.386  1.00  0.79           H  
ATOM    917 3HB  ALA A  61       7.339  25.990 -25.630  1.00  0.79           H  
ATOM    918  N   LEU A  62       6.030  28.073 -27.160  1.00  0.83           N  
ATOM    919  CA  LEU A  62       5.012  29.047 -26.773  1.00  0.83           C  
ATOM    920  C   LEU A  62       3.717  29.120 -27.635  1.00  0.83           C  
ATOM    921  O   LEU A  62       2.642  28.913 -27.071  1.00  0.83           O  
ATOM    922  CB  LEU A  62       5.678  30.441 -26.668  1.00  0.83           C  
ATOM    923  CG  LEU A  62       4.791  31.582 -26.168  1.00  0.83           C  
ATOM    924  CD1 LEU A  62       4.365  31.272 -24.728  1.00  0.83           C  
ATOM    925  CD2 LEU A  62       5.570  32.886 -26.207  1.00  0.83           C  
ATOM    926  H   LEU A  62       7.011  28.296 -26.982  1.00  0.83           H  
ATOM    927  HA  LEU A  62       4.709  28.791 -25.767  1.00  0.83           H  
ATOM    928 1HB  LEU A  62       6.501  30.351 -25.960  1.00  0.83           H  
ATOM    929 2HB  LEU A  62       6.117  30.727 -27.609  1.00  0.83           H  
ATOM    930  HG  LEU A  62       3.899  31.657 -26.792  1.00  0.83           H  
ATOM    931 1HD1 LEU A  62       3.727  32.069 -24.348  1.00  0.83           H  
ATOM    932 2HD1 LEU A  62       3.830  30.334 -24.710  1.00  0.83           H  
ATOM    933 3HD1 LEU A  62       5.244  31.198 -24.103  1.00  0.83           H  
ATOM    934 1HD2 LEU A  62       4.942  33.699 -25.838  1.00  0.83           H  
ATOM    935 2HD2 LEU A  62       6.457  32.796 -25.575  1.00  0.83           H  
ATOM    936 3HD2 LEU A  62       5.874  33.096 -27.233  1.00  0.83           H  
ATOM    937  N   PRO A  63       3.723  29.295 -28.976  1.00  0.85           N  
ATOM    938  CA  PRO A  63       2.505  29.383 -29.781  1.00  0.85           C  
ATOM    939  C   PRO A  63       1.652  28.105 -29.821  1.00  0.85           C  
ATOM    940  O   PRO A  63       0.458  28.163 -30.137  1.00  0.85           O  
ATOM    941  CB  PRO A  63       3.050  29.719 -31.180  1.00  0.85           C  
ATOM    942  CG  PRO A  63       4.483  29.231 -31.165  1.00  0.85           C  
ATOM    943  CD  PRO A  63       4.962  29.493 -29.761  1.00  0.85           C  
ATOM    944  HA  PRO A  63       1.903  30.220 -29.400  1.00  0.85           H  
ATOM    945 1HB  PRO A  63       2.441  29.211 -31.943  1.00  0.85           H  
ATOM    946 2HB  PRO A  63       2.965  30.798 -31.367  1.00  0.85           H  
ATOM    947 1HG  PRO A  63       4.529  28.159 -31.419  1.00  0.85           H  
ATOM    948 2HG  PRO A  63       5.082  29.761 -31.919  1.00  0.85           H  
ATOM    949 1HD  PRO A  63       5.736  28.792 -29.539  1.00  0.85           H  
ATOM    950 2HD  PRO A  63       5.311  30.526 -29.685  1.00  0.85           H  
ATOM    951  N   GLU A  64       2.247  26.951 -29.498  1.00  0.86           N  
ATOM    952  CA  GLU A  64       1.539  25.675 -29.560  1.00  0.86           C  
ATOM    953  C   GLU A  64       0.860  25.324 -28.246  1.00  0.86           C  
ATOM    954  O   GLU A  64       0.218  24.277 -28.128  1.00  0.86           O  
ATOM    955  CB  GLU A  64       2.503  24.546 -29.947  1.00  0.86           C  
ATOM    956  CG  GLU A  64       3.089  24.676 -31.353  1.00  0.86           C  
ATOM    957  CD  GLU A  64       4.019  23.536 -31.738  1.00  0.86           C  
ATOM    958  OE1 GLU A  64       4.228  22.652 -30.937  1.00  0.86           O  
ATOM    959  OE2 GLU A  64       4.508  23.550 -32.845  1.00  0.86           O  
ATOM    960  H   GLU A  64       3.212  26.935 -29.170  1.00  0.86           H  
ATOM    961  HA  GLU A  64       0.769  25.750 -30.327  1.00  0.86           H  
ATOM    962 1HB  GLU A  64       3.335  24.527 -29.238  1.00  0.86           H  
ATOM    963 2HB  GLU A  64       1.990  23.588 -29.877  1.00  0.86           H  
ATOM    964 1HG  GLU A  64       2.271  24.723 -32.070  1.00  0.86           H  
ATOM    965 2HG  GLU A  64       3.637  25.618 -31.409  1.00  0.86           H  
ATOM    966  N   LEU A  65       1.025  26.185 -27.259  1.00  0.85           N  
ATOM    967  CA  LEU A  65       0.511  25.949 -25.925  1.00  0.85           C  
ATOM    968  C   LEU A  65      -0.813  26.652 -25.624  1.00  0.85           C  
ATOM    969  O   LEU A  65      -1.135  27.689 -26.217  1.00  0.85           O  
ATOM    970  CB  LEU A  65       1.563  26.411 -24.958  1.00  0.85           C  
ATOM    971  CG  LEU A  65       2.860  25.778 -25.085  1.00  0.85           C  
ATOM    972  CD1 LEU A  65       3.735  26.397 -24.136  1.00  0.85           C  
ATOM    973  CD2 LEU A  65       2.763  24.317 -24.860  1.00  0.85           C  
ATOM    974  H   LEU A  65       1.559  27.040 -27.420  1.00  0.85           H  
ATOM    975  HA  LEU A  65       0.362  24.877 -25.797  1.00  0.85           H  
ATOM    976 1HB  LEU A  65       1.724  27.463 -25.120  1.00  0.85           H  
ATOM    977 2HB  LEU A  65       1.219  26.284 -23.982  1.00  0.85           H  
ATOM    978  HG  LEU A  65       3.240  25.956 -26.058  1.00  0.85           H  
ATOM    979 1HD1 LEU A  65       4.718  25.954 -24.239  1.00  0.85           H  
ATOM    980 2HD1 LEU A  65       3.779  27.453 -24.330  1.00  0.85           H  
ATOM    981 3HD1 LEU A  65       3.359  26.239 -23.132  1.00  0.85           H  
ATOM    982 1HD2 LEU A  65       3.755  23.880 -24.960  1.00  0.85           H  
ATOM    983 2HD2 LEU A  65       2.374  24.121 -23.861  1.00  0.85           H  
ATOM    984 3HD2 LEU A  65       2.091  23.878 -25.600  1.00  0.85           H  
ATOM    985  N   SER A  66      -1.576  26.095 -24.671  1.00  0.83           N  
ATOM    986  CA  SER A  66      -2.812  26.723 -24.206  1.00  0.83           C  
ATOM    987  C   SER A  66      -2.431  27.967 -23.422  1.00  0.83           C  
ATOM    988  O   SER A  66      -1.315  28.004 -22.927  1.00  0.83           O  
ATOM    989  CB  SER A  66      -3.539  25.762 -23.288  1.00  0.83           C  
ATOM    990  OG  SER A  66      -2.783  25.551 -22.104  1.00  0.83           O  
ATOM    991  H   SER A  66      -1.273  25.223 -24.214  1.00  0.83           H  
ATOM    992  HA  SER A  66      -3.420  26.970 -25.072  1.00  0.83           H  
ATOM    993 1HB  SER A  66      -4.516  26.140 -23.032  1.00  0.83           H  
ATOM    994 2HB  SER A  66      -3.682  24.811 -23.798  1.00  0.83           H  
ATOM    995  HG  SER A  66      -2.067  24.919 -22.382  1.00  0.83           H  
ATOM    996  N   PRO A  67      -3.309  28.966 -23.224  1.00  0.79           N  
ATOM    997  CA  PRO A  67      -3.048  30.153 -22.417  1.00  0.79           C  
ATOM    998  C   PRO A  67      -2.464  29.844 -21.038  1.00  0.79           C  
ATOM    999  O   PRO A  67      -1.582  30.559 -20.556  1.00  0.79           O  
ATOM   1000  CB  PRO A  67      -4.448  30.761 -22.304  1.00  0.79           C  
ATOM   1001  CG  PRO A  67      -5.129  30.359 -23.597  1.00  0.79           C  
ATOM   1002  CD  PRO A  67      -4.643  28.952 -23.866  1.00  0.79           C  
ATOM   1003  HA  PRO A  67      -2.386  30.827 -22.972  1.00  0.79           H  
ATOM   1004 1HB  PRO A  67      -4.955  30.368 -21.403  1.00  0.79           H  
ATOM   1005 2HB  PRO A  67      -4.373  31.850 -22.176  1.00  0.79           H  
ATOM   1006 1HG  PRO A  67      -6.222  30.418 -23.484  1.00  0.79           H  
ATOM   1007 2HG  PRO A  67      -4.854  31.059 -24.400  1.00  0.79           H  
ATOM   1008 1HD  PRO A  67      -5.312  28.230 -23.390  1.00  0.79           H  
ATOM   1009 2HD  PRO A  67      -4.567  28.813 -24.950  1.00  0.79           H  
ATOM   1010  N   ASP A  68      -2.871  28.740 -20.418  1.00  0.76           N  
ATOM   1011  CA  ASP A  68      -2.315  28.459 -19.107  1.00  0.76           C  
ATOM   1012  C   ASP A  68      -0.878  27.980 -19.251  1.00  0.76           C  
ATOM   1013  O   ASP A  68       0.014  28.419 -18.515  1.00  0.76           O  
ATOM   1014  CB  ASP A  68      -3.161  27.411 -18.392  1.00  0.76           C  
ATOM   1015  CG  ASP A  68      -4.537  27.941 -18.032  1.00  0.76           C  
ATOM   1016  OD1 ASP A  68      -4.737  29.133 -18.114  1.00  0.76           O  
ATOM   1017  OD2 ASP A  68      -5.380  27.155 -17.687  1.00  0.76           O  
ATOM   1018  H   ASP A  68      -3.568  28.130 -20.820  1.00  0.76           H  
ATOM   1019  HA  ASP A  68      -2.317  29.375 -18.518  1.00  0.76           H  
ATOM   1020 1HB  ASP A  68      -3.274  26.535 -19.036  1.00  0.76           H  
ATOM   1021 2HB  ASP A  68      -2.653  27.088 -17.484  1.00  0.76           H  
ATOM   1022  N   GLU A  69      -0.641  27.119 -20.240  1.00  0.72           N  
ATOM   1023  CA  GLU A  69       0.705  26.618 -20.483  1.00  0.72           C  
ATOM   1024  C   GLU A  69       1.610  27.754 -20.976  1.00  0.72           C  
ATOM   1025  O   GLU A  69       2.800  27.791 -20.659  1.00  0.72           O  
ATOM   1026  CB  GLU A  69       0.647  25.468 -21.464  1.00  0.72           C  
ATOM   1027  CG  GLU A  69       0.032  24.201 -20.965  1.00  0.72           C  
ATOM   1028  CD  GLU A  69      -0.250  23.253 -22.098  1.00  0.72           C  
ATOM   1029  OE1 GLU A  69      -0.832  23.696 -23.083  1.00  0.72           O  
ATOM   1030  OE2 GLU A  69       0.100  22.111 -22.000  1.00  0.72           O  
ATOM   1031  H   GLU A  69      -1.406  26.797 -20.844  1.00  0.72           H  
ATOM   1032  HA  GLU A  69       1.112  26.245 -19.541  1.00  0.72           H  
ATOM   1033 1HB  GLU A  69       0.034  25.769 -22.293  1.00  0.72           H  
ATOM   1034 2HB  GLU A  69       1.643  25.244 -21.828  1.00  0.72           H  
ATOM   1035 1HG  GLU A  69       0.714  23.725 -20.259  1.00  0.72           H  
ATOM   1036 2HG  GLU A  69      -0.893  24.436 -20.440  1.00  0.72           H  
ATOM   1037  N   ARG A  70       1.040  28.690 -21.756  1.00  0.69           N  
ATOM   1038  CA  ARG A  70       1.800  29.821 -22.273  1.00  0.69           C  
ATOM   1039  C   ARG A  70       2.290  30.668 -21.117  1.00  0.69           C  
ATOM   1040  O   ARG A  70       3.429  31.133 -21.130  1.00  0.69           O  
ATOM   1041  CB  ARG A  70       0.968  30.700 -23.211  1.00  0.69           C  
ATOM   1042  CG  ARG A  70       0.654  30.089 -24.585  1.00  0.69           C  
ATOM   1043  CD  ARG A  70      -0.183  30.976 -25.445  1.00  0.69           C  
ATOM   1044  NE  ARG A  70      -0.449  30.389 -26.767  1.00  0.69           N  
ATOM   1045  CZ  ARG A  70      -1.043  31.050 -27.793  1.00  0.69           C  
ATOM   1046  NH1 ARG A  70      -1.423  32.304 -27.627  1.00  0.69           N  
ATOM   1047  NH2 ARG A  70      -1.246  30.462 -28.972  1.00  0.69           N  
ATOM   1048  H   ARG A  70       0.063  28.592 -22.003  1.00  0.69           H  
ATOM   1049  HA  ARG A  70       2.658  29.439 -22.821  1.00  0.69           H  
ATOM   1050 1HB  ARG A  70       0.023  30.925 -22.733  1.00  0.69           H  
ATOM   1051 2HB  ARG A  70       1.481  31.643 -23.376  1.00  0.69           H  
ATOM   1052 1HG  ARG A  70       1.574  29.901 -25.105  1.00  0.69           H  
ATOM   1053 2HG  ARG A  70       0.132  29.165 -24.454  1.00  0.69           H  
ATOM   1054 1HD  ARG A  70      -1.138  31.145 -24.959  1.00  0.69           H  
ATOM   1055 2HD  ARG A  70       0.326  31.925 -25.590  1.00  0.69           H  
ATOM   1056  HE  ARG A  70      -0.216  29.391 -26.899  1.00  0.69           H  
ATOM   1057 1HH1 ARG A  70      -1.276  32.760 -26.741  1.00  0.69           H  
ATOM   1058 2HH1 ARG A  70      -1.864  32.803 -28.387  1.00  0.69           H  
ATOM   1059 1HH2 ARG A  70      -0.927  29.497 -29.153  1.00  0.69           H  
ATOM   1060 2HH2 ARG A  70      -1.687  30.973 -29.715  1.00  0.69           H  
ATOM   1061  N   MET A  71       1.448  30.850 -20.096  1.00  0.66           N  
ATOM   1062  CA  MET A  71       1.874  31.599 -18.926  1.00  0.66           C  
ATOM   1063  C   MET A  71       2.969  30.858 -18.160  1.00  0.66           C  
ATOM   1064  O   MET A  71       3.916  31.486 -17.672  1.00  0.66           O  
ATOM   1065  CB  MET A  71       0.676  31.970 -18.060  1.00  0.66           C  
ATOM   1066  CG  MET A  71      -0.183  33.080 -18.687  1.00  0.66           C  
ATOM   1067  SD  MET A  71      -1.451  33.724 -17.589  1.00  0.66           S  
ATOM   1068  CE  MET A  71      -2.682  32.436 -17.674  1.00  0.66           C  
ATOM   1069  H   MET A  71       0.493  30.484 -20.141  1.00  0.66           H  
ATOM   1070  HA  MET A  71       2.310  32.532 -19.272  1.00  0.66           H  
ATOM   1071 1HB  MET A  71       0.034  31.090 -17.953  1.00  0.66           H  
ATOM   1072 2HB  MET A  71       0.991  32.260 -17.071  1.00  0.66           H  
ATOM   1073 1HG  MET A  71       0.462  33.906 -18.986  1.00  0.66           H  
ATOM   1074 2HG  MET A  71      -0.668  32.694 -19.580  1.00  0.66           H  
ATOM   1075 1HE  MET A  71      -3.532  32.700 -17.046  1.00  0.66           H  
ATOM   1076 2HE  MET A  71      -3.016  32.315 -18.708  1.00  0.66           H  
ATOM   1077 3HE  MET A  71      -2.253  31.497 -17.327  1.00  0.66           H  
ATOM   1078  N   GLU A  72       2.898  29.519 -18.088  1.00  0.63           N  
ATOM   1079  CA  GLU A  72       3.999  28.817 -17.426  1.00  0.63           C  
ATOM   1080  C   GLU A  72       5.282  29.054 -18.225  1.00  0.63           C  
ATOM   1081  O   GLU A  72       6.330  29.355 -17.651  1.00  0.63           O  
ATOM   1082  CB  GLU A  72       3.746  27.306 -17.280  1.00  0.63           C  
ATOM   1083  CG  GLU A  72       2.658  26.923 -16.278  1.00  0.63           C  
ATOM   1084  CD  GLU A  72       2.478  25.415 -16.136  1.00  0.63           C  
ATOM   1085  OE1 GLU A  72       3.107  24.681 -16.864  1.00  0.63           O  
ATOM   1086  OE2 GLU A  72       1.718  25.006 -15.286  1.00  0.63           O  
ATOM   1087  H   GLU A  72       2.088  29.018 -18.460  1.00  0.63           H  
ATOM   1088  HA  GLU A  72       4.136  29.239 -16.430  1.00  0.63           H  
ATOM   1089 1HB  GLU A  72       3.459  26.896 -18.248  1.00  0.63           H  
ATOM   1090 2HB  GLU A  72       4.669  26.813 -16.979  1.00  0.63           H  
ATOM   1091 1HG  GLU A  72       2.907  27.345 -15.306  1.00  0.63           H  
ATOM   1092 2HG  GLU A  72       1.717  27.367 -16.608  1.00  0.63           H  
ATOM   1093  N   VAL A  73       5.176  29.032 -19.557  1.00  0.61           N  
ATOM   1094  CA  VAL A  73       6.331  29.306 -20.394  1.00  0.61           C  
ATOM   1095  C   VAL A  73       6.871  30.698 -20.201  1.00  0.61           C  
ATOM   1096  O   VAL A  73       8.079  30.860 -20.072  1.00  0.61           O  
ATOM   1097  CB  VAL A  73       6.039  29.085 -21.871  1.00  0.61           C  
ATOM   1098  CG1 VAL A  73       7.155  29.626 -22.691  1.00  0.61           C  
ATOM   1099  CG2 VAL A  73       5.986  27.694 -22.116  1.00  0.61           C  
ATOM   1100  H   VAL A  73       4.284  28.778 -19.983  1.00  0.61           H  
ATOM   1101  HA  VAL A  73       7.113  28.601 -20.114  1.00  0.61           H  
ATOM   1102  HB  VAL A  73       5.116  29.571 -22.159  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  73       6.965  29.440 -23.745  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  73       7.239  30.690 -22.521  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  73       8.046  29.144 -22.403  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  73       5.844  27.559 -23.159  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  73       6.929  27.279 -21.825  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  73       5.179  27.234 -21.544  1.00  0.61           H  
ATOM   1109  N   LEU A  74       6.004  31.702 -20.139  1.00  0.60           N  
ATOM   1110  CA  LEU A  74       6.490  33.054 -19.934  1.00  0.60           C  
ATOM   1111  C   LEU A  74       7.225  33.171 -18.608  1.00  0.60           C  
ATOM   1112  O   LEU A  74       8.259  33.839 -18.523  1.00  0.60           O  
ATOM   1113  CB  LEU A  74       5.348  34.051 -19.947  1.00  0.60           C  
ATOM   1114  CG  LEU A  74       4.657  34.339 -21.249  1.00  0.60           C  
ATOM   1115  CD1 LEU A  74       3.461  35.244 -20.950  1.00  0.60           C  
ATOM   1116  CD2 LEU A  74       5.634  35.020 -22.193  1.00  0.60           C  
ATOM   1117  H   LEU A  74       5.010  31.520 -20.267  1.00  0.60           H  
ATOM   1118  HA  LEU A  74       7.178  33.298 -20.736  1.00  0.60           H  
ATOM   1119 1HB  LEU A  74       4.591  33.689 -19.259  1.00  0.60           H  
ATOM   1120 2HB  LEU A  74       5.723  35.002 -19.562  1.00  0.60           H  
ATOM   1121  HG  LEU A  74       4.298  33.417 -21.701  1.00  0.60           H  
ATOM   1122 1HD1 LEU A  74       2.954  35.482 -21.866  1.00  0.60           H  
ATOM   1123 2HD1 LEU A  74       2.778  34.742 -20.269  1.00  0.60           H  
ATOM   1124 3HD1 LEU A  74       3.820  36.160 -20.491  1.00  0.60           H  
ATOM   1125 1HD2 LEU A  74       5.134  35.244 -23.134  1.00  0.60           H  
ATOM   1126 2HD2 LEU A  74       5.990  35.948 -21.736  1.00  0.60           H  
ATOM   1127 3HD2 LEU A  74       6.473  34.360 -22.377  1.00  0.60           H  
ATOM   1128  N   LEU A  75       6.734  32.482 -17.577  1.00  0.59           N  
ATOM   1129  CA  LEU A  75       7.397  32.501 -16.282  1.00  0.59           C  
ATOM   1130  C   LEU A  75       8.816  31.968 -16.430  1.00  0.59           C  
ATOM   1131  O   LEU A  75       9.776  32.607 -15.987  1.00  0.59           O  
ATOM   1132  CB  LEU A  75       6.653  31.620 -15.271  1.00  0.59           C  
ATOM   1133  CG  LEU A  75       7.266  31.533 -13.896  1.00  0.59           C  
ATOM   1134  CD1 LEU A  75       7.218  32.900 -13.228  1.00  0.59           C  
ATOM   1135  CD2 LEU A  75       6.542  30.484 -13.104  1.00  0.59           C  
ATOM   1136  H   LEU A  75       5.865  31.954 -17.686  1.00  0.59           H  
ATOM   1137  HA  LEU A  75       7.442  33.525 -15.919  1.00  0.59           H  
ATOM   1138 1HB  LEU A  75       5.631  31.975 -15.178  1.00  0.59           H  
ATOM   1139 2HB  LEU A  75       6.620  30.614 -15.651  1.00  0.59           H  
ATOM   1140  HG  LEU A  75       8.310  31.243 -13.985  1.00  0.59           H  
ATOM   1141 1HD1 LEU A  75       7.667  32.819 -12.244  1.00  0.59           H  
ATOM   1142 2HD1 LEU A  75       7.767  33.623 -13.832  1.00  0.59           H  
ATOM   1143 3HD1 LEU A  75       6.185  33.224 -13.123  1.00  0.59           H  
ATOM   1144 1HD2 LEU A  75       6.992  30.399 -12.116  1.00  0.59           H  
ATOM   1145 2HD2 LEU A  75       5.494  30.758 -13.004  1.00  0.59           H  
ATOM   1146 3HD2 LEU A  75       6.622  29.524 -13.620  1.00  0.59           H  
ATOM   1147  N   TYR A  76       8.959  30.812 -17.092  1.00  0.58           N  
ATOM   1148  CA  TYR A  76      10.274  30.196 -17.228  1.00  0.58           C  
ATOM   1149  C   TYR A  76      11.172  30.954 -18.201  1.00  0.58           C  
ATOM   1150  O   TYR A  76      12.383  31.032 -17.986  1.00  0.58           O  
ATOM   1151  CB  TYR A  76      10.127  28.720 -17.595  1.00  0.58           C  
ATOM   1152  CG  TYR A  76       9.591  27.964 -16.427  1.00  0.58           C  
ATOM   1153  CD1 TYR A  76       8.339  27.392 -16.490  1.00  0.58           C  
ATOM   1154  CD2 TYR A  76      10.334  27.894 -15.260  1.00  0.58           C  
ATOM   1155  CE1 TYR A  76       7.817  26.744 -15.393  1.00  0.58           C  
ATOM   1156  CE2 TYR A  76       9.817  27.245 -14.161  1.00  0.58           C  
ATOM   1157  CZ  TYR A  76       8.558  26.673 -14.223  1.00  0.58           C  
ATOM   1158  OH  TYR A  76       8.038  26.011 -13.125  1.00  0.58           O  
ATOM   1159  H   TYR A  76       8.126  30.342 -17.457  1.00  0.58           H  
ATOM   1160  HA  TYR A  76      10.758  30.232 -16.255  1.00  0.58           H  
ATOM   1161 1HB  TYR A  76       9.430  28.614 -18.434  1.00  0.58           H  
ATOM   1162 2HB  TYR A  76      11.071  28.297 -17.883  1.00  0.58           H  
ATOM   1163  HD1 TYR A  76       7.761  27.455 -17.407  1.00  0.58           H  
ATOM   1164  HD2 TYR A  76      11.323  28.353 -15.211  1.00  0.58           H  
ATOM   1165  HE1 TYR A  76       6.826  26.292 -15.448  1.00  0.58           H  
ATOM   1166  HE2 TYR A  76      10.395  27.181 -13.239  1.00  0.58           H  
ATOM   1167  HH  TYR A  76       8.725  25.412 -12.750  1.00  0.58           H  
ATOM   1168  N   LEU A  77      10.593  31.594 -19.223  1.00  0.57           N  
ATOM   1169  CA  LEU A  77      11.394  32.432 -20.104  1.00  0.57           C  
ATOM   1170  C   LEU A  77      11.940  33.598 -19.293  1.00  0.57           C  
ATOM   1171  O   LEU A  77      13.119  33.927 -19.380  1.00  0.57           O  
ATOM   1172  CB  LEU A  77      10.569  32.977 -21.286  1.00  0.57           C  
ATOM   1173  CG  LEU A  77      10.168  32.011 -22.380  1.00  0.57           C  
ATOM   1174  CD1 LEU A  77       9.171  32.671 -23.320  1.00  0.57           C  
ATOM   1175  CD2 LEU A  77      11.393  31.649 -23.138  1.00  0.57           C  
ATOM   1176  H   LEU A  77       9.598  31.489 -19.390  1.00  0.57           H  
ATOM   1177  HA  LEU A  77      12.223  31.846 -20.486  1.00  0.57           H  
ATOM   1178 1HB  LEU A  77       9.653  33.403 -20.881  1.00  0.57           H  
ATOM   1179 2HB  LEU A  77      11.135  33.780 -21.751  1.00  0.57           H  
ATOM   1180  HG  LEU A  77       9.713  31.129 -21.954  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  77       8.901  31.970 -24.114  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  77       8.286  32.944 -22.769  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  77       9.618  33.561 -23.759  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  77      11.136  30.985 -23.938  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  77      11.844  32.549 -23.557  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  77      12.086  31.172 -22.476  1.00  0.57           H  
ATOM   1187  N   GLY A  78      11.095  34.158 -18.423  1.00  0.57           N  
ATOM   1188  CA  GLY A  78      11.449  35.262 -17.539  1.00  0.57           C  
ATOM   1189  C   GLY A  78      12.631  34.878 -16.659  1.00  0.57           C  
ATOM   1190  O   GLY A  78      13.637  35.595 -16.598  1.00  0.57           O  
ATOM   1191  H   GLY A  78      10.130  33.830 -18.394  1.00  0.57           H  
ATOM   1192 1HA  GLY A  78      11.684  36.147 -18.124  1.00  0.57           H  
ATOM   1193 2HA  GLY A  78      10.589  35.500 -16.914  1.00  0.57           H  
ATOM   1194  N   ILE A  79      12.507  33.733 -15.982  1.00  0.58           N  
ATOM   1195  CA  ILE A  79      13.541  33.236 -15.083  1.00  0.58           C  
ATOM   1196  C   ILE A  79      14.836  32.934 -15.836  1.00  0.58           C  
ATOM   1197  O   ILE A  79      15.913  33.351 -15.410  1.00  0.58           O  
ATOM   1198  CB  ILE A  79      13.067  31.956 -14.372  1.00  0.58           C  
ATOM   1199  CG1 ILE A  79      11.898  32.290 -13.414  1.00  0.58           C  
ATOM   1200  CG2 ILE A  79      14.227  31.343 -13.619  1.00  0.58           C  
ATOM   1201  CD1 ILE A  79      11.145  31.073 -12.905  1.00  0.58           C  
ATOM   1202  H   ILE A  79      11.637  33.206 -16.084  1.00  0.58           H  
ATOM   1203  HA  ILE A  79      13.745  34.000 -14.335  1.00  0.58           H  
ATOM   1204  HB  ILE A  79      12.697  31.249 -15.114  1.00  0.58           H  
ATOM   1205 1HG1 ILE A  79      12.291  32.833 -12.556  1.00  0.58           H  
ATOM   1206 2HG1 ILE A  79      11.191  32.932 -13.935  1.00  0.58           H  
ATOM   1207 1HG2 ILE A  79      13.899  30.431 -13.126  1.00  0.58           H  
ATOM   1208 2HG2 ILE A  79      15.021  31.116 -14.322  1.00  0.58           H  
ATOM   1209 3HG2 ILE A  79      14.594  32.050 -12.874  1.00  0.58           H  
ATOM   1210 1HD1 ILE A  79      10.336  31.390 -12.240  1.00  0.58           H  
ATOM   1211 2HD1 ILE A  79      10.723  30.534 -13.750  1.00  0.58           H  
ATOM   1212 3HD1 ILE A  79      11.824  30.423 -12.361  1.00  0.58           H  
ATOM   1213  N   GLY A  80      14.736  32.232 -16.966  1.00  0.58           N  
ATOM   1214  CA  GLY A  80      15.895  31.876 -17.780  1.00  0.58           C  
ATOM   1215  C   GLY A  80      16.644  33.116 -18.246  1.00  0.58           C  
ATOM   1216  O   GLY A  80      17.865  33.218 -18.083  1.00  0.58           O  
ATOM   1217  H   GLY A  80      13.820  31.918 -17.279  1.00  0.58           H  
ATOM   1218 1HA  GLY A  80      16.566  31.246 -17.201  1.00  0.58           H  
ATOM   1219 2HA  GLY A  80      15.566  31.290 -18.637  1.00  0.58           H  
ATOM   1220  N   ASN A  81      15.909  34.066 -18.819  1.00  0.59           N  
ATOM   1221  CA  ASN A  81      16.492  35.293 -19.323  1.00  0.59           C  
ATOM   1222  C   ASN A  81      17.167  36.049 -18.184  1.00  0.59           C  
ATOM   1223  O   ASN A  81      18.283  36.552 -18.344  1.00  0.59           O  
ATOM   1224  CB  ASN A  81      15.382  36.113 -19.929  1.00  0.59           C  
ATOM   1225  CG  ASN A  81      14.890  35.575 -21.211  1.00  0.59           C  
ATOM   1226  OD1 ASN A  81      15.630  34.943 -21.952  1.00  0.59           O  
ATOM   1227  ND2 ASN A  81      13.626  35.750 -21.473  1.00  0.59           N  
ATOM   1228  H   ASN A  81      14.904  33.932 -18.922  1.00  0.59           H  
ATOM   1229  HA  ASN A  81      17.244  35.052 -20.074  1.00  0.59           H  
ATOM   1230 1HB  ASN A  81      14.547  36.151 -19.231  1.00  0.59           H  
ATOM   1231 2HB  ASN A  81      15.727  37.135 -20.090  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  81      13.229  35.374 -22.310  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  81      13.045  36.224 -20.816  1.00  0.59           H  
ATOM   1234  N   GLY A  82      16.535  36.031 -17.002  1.00  0.61           N  
ATOM   1235  CA  GLY A  82      17.063  36.648 -15.795  1.00  0.61           C  
ATOM   1236  C   GLY A  82      18.395  36.013 -15.400  1.00  0.61           C  
ATOM   1237  O   GLY A  82      19.395  36.707 -15.208  1.00  0.61           O  
ATOM   1238  H   GLY A  82      15.610  35.605 -16.937  1.00  0.61           H  
ATOM   1239 1HA  GLY A  82      17.188  37.717 -15.956  1.00  0.61           H  
ATOM   1240 2HA  GLY A  82      16.340  36.520 -14.989  1.00  0.61           H  
ATOM   1241  N   ARG A  83      18.419  34.681 -15.316  1.00  0.62           N  
ATOM   1242  CA  ARG A  83      19.613  33.921 -14.941  1.00  0.62           C  
ATOM   1243  C   ARG A  83      20.780  34.187 -15.898  1.00  0.62           C  
ATOM   1244  O   ARG A  83      21.946  34.181 -15.493  1.00  0.62           O  
ATOM   1245  CB  ARG A  83      19.307  32.430 -14.921  1.00  0.62           C  
ATOM   1246  CG  ARG A  83      18.408  31.917 -13.761  1.00  0.62           C  
ATOM   1247  CD  ARG A  83      18.165  30.443 -13.888  1.00  0.62           C  
ATOM   1248  NE  ARG A  83      17.230  29.912 -12.885  1.00  0.62           N  
ATOM   1249  CZ  ARG A  83      17.562  29.556 -11.630  1.00  0.62           C  
ATOM   1250  NH1 ARG A  83      18.797  29.700 -11.216  1.00  0.62           N  
ATOM   1251  NH2 ARG A  83      16.650  29.057 -10.806  1.00  0.62           N  
ATOM   1252  H   ARG A  83      17.555  34.171 -15.497  1.00  0.62           H  
ATOM   1253  HA  ARG A  83      19.910  34.225 -13.938  1.00  0.62           H  
ATOM   1254 1HB  ARG A  83      18.817  32.154 -15.855  1.00  0.62           H  
ATOM   1255 2HB  ARG A  83      20.238  31.881 -14.868  1.00  0.62           H  
ATOM   1256 1HG  ARG A  83      18.907  32.097 -12.812  1.00  0.62           H  
ATOM   1257 2HG  ARG A  83      17.455  32.428 -13.767  1.00  0.62           H  
ATOM   1258 1HD  ARG A  83      17.743  30.246 -14.874  1.00  0.62           H  
ATOM   1259 2HD  ARG A  83      19.107  29.903 -13.793  1.00  0.62           H  
ATOM   1260  HE  ARG A  83      16.272  29.785 -13.169  1.00  0.62           H  
ATOM   1261 1HH1 ARG A  83      19.491  30.083 -11.841  1.00  0.62           H  
ATOM   1262 2HH1 ARG A  83      19.052  29.432 -10.277  1.00  0.62           H  
ATOM   1263 1HH2 ARG A  83      15.696  28.928 -11.110  1.00  0.62           H  
ATOM   1264 2HH2 ARG A  83      16.915  28.794  -9.867  1.00  0.62           H  
ATOM   1265  N   LEU A  84      20.458  34.448 -17.165  1.00  0.64           N  
ATOM   1266  CA  LEU A  84      21.439  34.756 -18.200  1.00  0.64           C  
ATOM   1267  C   LEU A  84      21.738  36.249 -18.326  1.00  0.64           C  
ATOM   1268  O   LEU A  84      22.465  36.664 -19.231  1.00  0.64           O  
ATOM   1269  CB  LEU A  84      20.977  34.186 -19.533  1.00  0.64           C  
ATOM   1270  CG  LEU A  84      20.942  32.659 -19.571  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84      20.373  32.219 -20.854  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84      22.362  32.138 -19.408  1.00  0.64           C  
ATOM   1273  H   LEU A  84      19.474  34.392 -17.436  1.00  0.64           H  
ATOM   1274  HA  LEU A  84      22.370  34.259 -17.933  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84      19.964  34.550 -19.731  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84      21.639  34.538 -20.322  1.00  0.64           H  
ATOM   1277  HG  LEU A  84      20.309  32.280 -18.767  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84      20.337  31.141 -20.899  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84      19.393  32.618 -20.920  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84      20.980  32.595 -21.669  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84      22.375  31.069 -19.445  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84      22.986  32.522 -20.218  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84      22.765  32.473 -18.452  1.00  0.64           H  
ATOM   1284  N   ARG A  85      21.179  37.047 -17.412  1.00  0.66           N  
ATOM   1285  CA  ARG A  85      21.337  38.494 -17.315  1.00  0.66           C  
ATOM   1286  C   ARG A  85      20.704  39.305 -18.450  1.00  0.66           C  
ATOM   1287  O   ARG A  85      20.952  40.511 -18.585  1.00  0.66           O  
ATOM   1288  CB  ARG A  85      22.820  38.818 -17.190  1.00  0.66           C  
ATOM   1289  CG  ARG A  85      23.484  38.121 -15.994  1.00  0.66           C  
ATOM   1290  CD  ARG A  85      24.939  38.384 -15.900  1.00  0.66           C  
ATOM   1291  NE  ARG A  85      25.657  37.816 -17.043  1.00  0.66           N  
ATOM   1292  CZ  ARG A  85      26.003  36.507 -17.162  1.00  0.66           C  
ATOM   1293  NH1 ARG A  85      25.695  35.635 -16.237  1.00  0.66           N  
ATOM   1294  NH2 ARG A  85      26.655  36.066 -18.216  1.00  0.66           N  
ATOM   1295  H   ARG A  85      20.590  36.628 -16.697  1.00  0.66           H  
ATOM   1296  HA  ARG A  85      20.864  38.798 -16.386  1.00  0.66           H  
ATOM   1297 1HB  ARG A  85      23.364  38.569 -18.092  1.00  0.66           H  
ATOM   1298 2HB  ARG A  85      22.932  39.890 -17.034  1.00  0.66           H  
ATOM   1299 1HG  ARG A  85      23.013  38.476 -15.076  1.00  0.66           H  
ATOM   1300 2HG  ARG A  85      23.344  37.042 -16.069  1.00  0.66           H  
ATOM   1301 1HD  ARG A  85      25.116  39.459 -15.884  1.00  0.66           H  
ATOM   1302 2HD  ARG A  85      25.333  37.934 -14.990  1.00  0.66           H  
ATOM   1303  HE  ARG A  85      25.919  38.441 -17.793  1.00  0.66           H  
ATOM   1304 1HH1 ARG A  85      25.191  35.914 -15.409  1.00  0.66           H  
ATOM   1305 2HH1 ARG A  85      25.974  34.653 -16.395  1.00  0.66           H  
ATOM   1306 1HH2 ARG A  85      26.914  36.689 -18.963  1.00  0.66           H  
ATOM   1307 2HH2 ARG A  85      26.886  35.058 -18.253  1.00  0.66           H  
ATOM   1308  N   ASP A  86      19.801  38.692 -19.220  1.00  0.67           N  
ATOM   1309  CA  ASP A  86      19.090  39.441 -20.245  1.00  0.67           C  
ATOM   1310  C   ASP A  86      17.866  40.023 -19.615  1.00  0.67           C  
ATOM   1311  O   ASP A  86      16.736  39.564 -19.814  1.00  0.67           O  
ATOM   1312  CB  ASP A  86      18.722  38.576 -21.446  1.00  0.67           C  
ATOM   1313  CG  ASP A  86      18.040  39.382 -22.604  1.00  0.67           C  
ATOM   1314  OD1 ASP A  86      17.573  40.507 -22.383  1.00  0.67           O  
ATOM   1315  OD2 ASP A  86      17.985  38.859 -23.690  1.00  0.67           O  
ATOM   1316  H   ASP A  86      19.570  37.715 -19.057  1.00  0.67           H  
ATOM   1317  HA  ASP A  86      19.723  40.256 -20.593  1.00  0.67           H  
ATOM   1318 1HB  ASP A  86      19.620  38.093 -21.832  1.00  0.67           H  
ATOM   1319 2HB  ASP A  86      18.041  37.785 -21.122  1.00  0.67           H  
ATOM   1320  N   TYR A  87      18.115  41.077 -18.875  1.00  0.68           N  
ATOM   1321  CA  TYR A  87      17.097  41.708 -18.090  1.00  0.68           C  
ATOM   1322  C   TYR A  87      15.997  42.314 -18.929  1.00  0.68           C  
ATOM   1323  O   TYR A  87      14.824  42.260 -18.560  1.00  0.68           O  
ATOM   1324  CB  TYR A  87      17.730  42.743 -17.184  1.00  0.68           C  
ATOM   1325  CG  TYR A  87      18.540  42.126 -16.073  1.00  0.68           C  
ATOM   1326  CD1 TYR A  87      18.413  40.766 -15.797  1.00  0.68           C  
ATOM   1327  CD2 TYR A  87      19.371  42.906 -15.304  1.00  0.68           C  
ATOM   1328  CE1 TYR A  87      19.123  40.200 -14.764  1.00  0.68           C  
ATOM   1329  CE2 TYR A  87      20.083  42.332 -14.271  1.00  0.68           C  
ATOM   1330  CZ  TYR A  87      19.964  40.985 -13.999  1.00  0.68           C  
ATOM   1331  OH  TYR A  87      20.686  40.405 -12.963  1.00  0.68           O  
ATOM   1332  H   TYR A  87      19.093  41.361 -18.808  1.00  0.68           H  
ATOM   1333  HA  TYR A  87      16.642  40.940 -17.471  1.00  0.68           H  
ATOM   1334 1HB  TYR A  87      18.379  43.401 -17.764  1.00  0.68           H  
ATOM   1335 2HB  TYR A  87      16.981  43.342 -16.738  1.00  0.68           H  
ATOM   1336  HD1 TYR A  87      17.750  40.144 -16.398  1.00  0.68           H  
ATOM   1337  HD2 TYR A  87      19.462  43.971 -15.506  1.00  0.68           H  
ATOM   1338  HE1 TYR A  87      19.022  39.137 -14.553  1.00  0.68           H  
ATOM   1339  HE2 TYR A  87      20.733  42.944 -13.661  1.00  0.68           H  
ATOM   1340  HH  TYR A  87      20.457  39.468 -12.903  1.00  0.68           H  
ATOM   1341  N   ALA A  88      16.351  42.914 -20.059  1.00  0.68           N  
ATOM   1342  CA  ALA A  88      15.323  43.553 -20.860  1.00  0.68           C  
ATOM   1343  C   ALA A  88      14.291  42.544 -21.329  1.00  0.68           C  
ATOM   1344  O   ALA A  88      13.086  42.782 -21.207  1.00  0.68           O  
ATOM   1345  CB  ALA A  88      15.939  44.222 -22.066  1.00  0.68           C  
ATOM   1346  H   ALA A  88      17.318  42.910 -20.357  1.00  0.68           H  
ATOM   1347  HA  ALA A  88      14.822  44.299 -20.242  1.00  0.68           H  
ATOM   1348 1HB  ALA A  88      15.159  44.711 -22.648  1.00  0.68           H  
ATOM   1349 2HB  ALA A  88      16.669  44.949 -21.750  1.00  0.68           H  
ATOM   1350 3HB  ALA A  88      16.431  43.464 -22.680  1.00  0.68           H  
ATOM   1351  N   LEU A  89      14.758  41.385 -21.808  1.00  0.67           N  
ATOM   1352  CA  LEU A  89      13.829  40.385 -22.295  1.00  0.67           C  
ATOM   1353  C   LEU A  89      13.068  39.779 -21.127  1.00  0.67           C  
ATOM   1354  O   LEU A  89      11.870  39.492 -21.233  1.00  0.67           O  
ATOM   1355  CB  LEU A  89      14.556  39.320 -23.102  1.00  0.67           C  
ATOM   1356  CG  LEU A  89      13.676  38.308 -23.795  1.00  0.67           C  
ATOM   1357  CD1 LEU A  89      12.724  39.034 -24.737  1.00  0.67           C  
ATOM   1358  CD2 LEU A  89      14.566  37.333 -24.555  1.00  0.67           C  
ATOM   1359  H   LEU A  89      15.769  41.191 -21.882  1.00  0.67           H  
ATOM   1360  HA  LEU A  89      13.111  40.874 -22.953  1.00  0.67           H  
ATOM   1361 1HB  LEU A  89      15.178  39.809 -23.852  1.00  0.67           H  
ATOM   1362 2HB  LEU A  89      15.214  38.773 -22.425  1.00  0.67           H  
ATOM   1363  HG  LEU A  89      13.080  37.782 -23.070  1.00  0.67           H  
ATOM   1364 1HD1 LEU A  89      12.085  38.308 -25.240  1.00  0.67           H  
ATOM   1365 2HD1 LEU A  89      12.101  39.733 -24.169  1.00  0.67           H  
ATOM   1366 3HD1 LEU A  89      13.298  39.588 -25.479  1.00  0.67           H  
ATOM   1367 1HD2 LEU A  89      13.952  36.587 -25.067  1.00  0.67           H  
ATOM   1368 2HD2 LEU A  89      15.160  37.881 -25.287  1.00  0.67           H  
ATOM   1369 3HD2 LEU A  89      15.237  36.834 -23.859  1.00  0.67           H  
ATOM   1370  N   ALA A  90      13.766  39.554 -20.003  1.00  0.66           N  
ATOM   1371  CA  ALA A  90      13.113  38.964 -18.839  1.00  0.66           C  
ATOM   1372  C   ALA A  90      11.941  39.834 -18.398  1.00  0.66           C  
ATOM   1373  O   ALA A  90      10.861  39.325 -18.086  1.00  0.66           O  
ATOM   1374  CB  ALA A  90      14.101  38.817 -17.689  1.00  0.66           C  
ATOM   1375  H   ALA A  90      14.762  39.782 -19.960  1.00  0.66           H  
ATOM   1376  HA  ALA A  90      12.735  37.985 -19.122  1.00  0.66           H  
ATOM   1377 1HB  ALA A  90      13.604  38.358 -16.835  1.00  0.66           H  
ATOM   1378 2HB  ALA A  90      14.930  38.203 -17.994  1.00  0.66           H  
ATOM   1379 3HB  ALA A  90      14.473  39.796 -17.413  1.00  0.66           H  
ATOM   1380  N   LEU A  91      12.130  41.154 -18.453  1.00  0.64           N  
ATOM   1381  CA  LEU A  91      11.089  42.098 -18.092  1.00  0.64           C  
ATOM   1382  C   LEU A  91       9.914  41.971 -19.019  1.00  0.64           C  
ATOM   1383  O   LEU A  91       8.771  41.921 -18.556  1.00  0.64           O  
ATOM   1384  CB  LEU A  91      11.603  43.542 -18.073  1.00  0.64           C  
ATOM   1385  CG  LEU A  91      10.578  44.597 -17.616  1.00  0.64           C  
ATOM   1386  CD1 LEU A  91      11.296  45.768 -16.972  1.00  0.64           C  
ATOM   1387  CD2 LEU A  91       9.768  45.072 -18.809  1.00  0.64           C  
ATOM   1388  H   LEU A  91      13.047  41.517 -18.717  1.00  0.64           H  
ATOM   1389  HA  LEU A  91      10.744  41.857 -17.090  1.00  0.64           H  
ATOM   1390 1HB  LEU A  91      12.428  43.591 -17.400  1.00  0.64           H  
ATOM   1391 2HB  LEU A  91      11.956  43.807 -19.071  1.00  0.64           H  
ATOM   1392  HG  LEU A  91       9.916  44.160 -16.896  1.00  0.64           H  
ATOM   1393 1HD1 LEU A  91      10.564  46.506 -16.636  1.00  0.64           H  
ATOM   1394 2HD1 LEU A  91      11.866  45.413 -16.114  1.00  0.64           H  
ATOM   1395 3HD1 LEU A  91      11.966  46.237 -17.693  1.00  0.64           H  
ATOM   1396 1HD2 LEU A  91       9.042  45.816 -18.477  1.00  0.64           H  
ATOM   1397 2HD2 LEU A  91      10.437  45.519 -19.548  1.00  0.64           H  
ATOM   1398 3HD2 LEU A  91       9.245  44.240 -19.256  1.00  0.64           H  
ATOM   1399  N   GLU A  92      10.166  41.937 -20.330  1.00  0.63           N  
ATOM   1400  CA  GLU A  92       9.054  41.855 -21.261  1.00  0.63           C  
ATOM   1401  C   GLU A  92       8.238  40.576 -21.035  1.00  0.63           C  
ATOM   1402  O   GLU A  92       7.001  40.602 -21.057  1.00  0.63           O  
ATOM   1403  CB  GLU A  92       9.575  41.879 -22.706  1.00  0.63           C  
ATOM   1404  CG  GLU A  92      10.164  43.210 -23.166  1.00  0.63           C  
ATOM   1405  CD  GLU A  92      10.691  43.160 -24.593  1.00  0.63           C  
ATOM   1406  OE1 GLU A  92      10.623  42.115 -25.200  1.00  0.63           O  
ATOM   1407  OE2 GLU A  92      11.161  44.169 -25.068  1.00  0.63           O  
ATOM   1408  H   GLU A  92      11.131  41.992 -20.670  1.00  0.63           H  
ATOM   1409  HA  GLU A  92       8.404  42.714 -21.102  1.00  0.63           H  
ATOM   1410 1HB  GLU A  92      10.354  41.123 -22.815  1.00  0.63           H  
ATOM   1411 2HB  GLU A  92       8.768  41.614 -23.387  1.00  0.63           H  
ATOM   1412 1HG  GLU A  92       9.395  43.978 -23.098  1.00  0.63           H  
ATOM   1413 2HG  GLU A  92      10.971  43.485 -22.491  1.00  0.63           H  
ATOM   1414  N   ALA A  93       8.925  39.458 -20.773  1.00  0.61           N  
ATOM   1415  CA  ALA A  93       8.230  38.194 -20.540  1.00  0.61           C  
ATOM   1416  C   ALA A  93       7.372  38.237 -19.277  1.00  0.61           C  
ATOM   1417  O   ALA A  93       6.196  37.847 -19.294  1.00  0.61           O  
ATOM   1418  CB  ALA A  93       9.245  37.076 -20.424  1.00  0.61           C  
ATOM   1419  H   ALA A  93       9.948  39.487 -20.772  1.00  0.61           H  
ATOM   1420  HA  ALA A  93       7.574  38.005 -21.388  1.00  0.61           H  
ATOM   1421 1HB  ALA A  93       8.732  36.121 -20.272  1.00  0.61           H  
ATOM   1422 2HB  ALA A  93       9.843  37.029 -21.333  1.00  0.61           H  
ATOM   1423 3HB  ALA A  93       9.898  37.274 -19.574  1.00  0.61           H  
ATOM   1424  N   LEU A  94       7.946  38.772 -18.195  1.00  0.60           N  
ATOM   1425  CA  LEU A  94       7.250  38.867 -16.922  1.00  0.60           C  
ATOM   1426  C   LEU A  94       6.122  39.876 -16.977  1.00  0.60           C  
ATOM   1427  O   LEU A  94       5.068  39.668 -16.374  1.00  0.60           O  
ATOM   1428  CB  LEU A  94       8.237  39.230 -15.819  1.00  0.60           C  
ATOM   1429  CG  LEU A  94       9.261  38.128 -15.466  1.00  0.60           C  
ATOM   1430  CD1 LEU A  94      10.300  38.701 -14.519  1.00  0.60           C  
ATOM   1431  CD2 LEU A  94       8.524  36.926 -14.822  1.00  0.60           C  
ATOM   1432  H   LEU A  94       8.916  39.091 -18.247  1.00  0.60           H  
ATOM   1433  HA  LEU A  94       6.828  37.891 -16.694  1.00  0.60           H  
ATOM   1434 1HB  LEU A  94       8.798  40.108 -16.142  1.00  0.60           H  
ATOM   1435 2HB  LEU A  94       7.682  39.484 -14.916  1.00  0.60           H  
ATOM   1436  HG  LEU A  94       9.769  37.800 -16.372  1.00  0.60           H  
ATOM   1437 1HD1 LEU A  94      11.035  37.937 -14.272  1.00  0.60           H  
ATOM   1438 2HD1 LEU A  94      10.799  39.544 -14.999  1.00  0.60           H  
ATOM   1439 3HD1 LEU A  94       9.806  39.034 -13.623  1.00  0.60           H  
ATOM   1440 1HD2 LEU A  94       9.246  36.146 -14.577  1.00  0.60           H  
ATOM   1441 2HD2 LEU A  94       8.018  37.255 -13.911  1.00  0.60           H  
ATOM   1442 3HD2 LEU A  94       7.790  36.531 -15.525  1.00  0.60           H  
ATOM   1443  N   SER A  95       6.317  40.961 -17.721  1.00  0.59           N  
ATOM   1444  CA  SER A  95       5.282  41.963 -17.819  1.00  0.59           C  
ATOM   1445  C   SER A  95       4.079  41.348 -18.524  1.00  0.59           C  
ATOM   1446  O   SER A  95       2.953  41.484 -18.050  1.00  0.59           O  
ATOM   1447  CB  SER A  95       5.798  43.166 -18.583  1.00  0.59           C  
ATOM   1448  OG  SER A  95       6.845  43.771 -17.886  1.00  0.59           O  
ATOM   1449  H   SER A  95       7.201  41.111 -18.198  1.00  0.59           H  
ATOM   1450  HA  SER A  95       4.987  42.270 -16.816  1.00  0.59           H  
ATOM   1451 1HB  SER A  95       6.148  42.849 -19.566  1.00  0.59           H  
ATOM   1452 2HB  SER A  95       4.989  43.879 -18.733  1.00  0.59           H  
ATOM   1453  HG  SER A  95       7.575  43.108 -17.903  1.00  0.59           H  
ATOM   1454  N   ALA A  96       4.318  40.600 -19.616  1.00  0.59           N  
ATOM   1455  CA  ALA A  96       3.218  39.959 -20.341  1.00  0.59           C  
ATOM   1456  C   ALA A  96       2.473  38.986 -19.440  1.00  0.59           C  
ATOM   1457  O   ALA A  96       1.240  38.915 -19.443  1.00  0.59           O  
ATOM   1458  CB  ALA A  96       3.755  39.217 -21.552  1.00  0.59           C  
ATOM   1459  H   ALA A  96       5.271  40.506 -19.974  1.00  0.59           H  
ATOM   1460  HA  ALA A  96       2.521  40.735 -20.662  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96       2.932  38.755 -22.093  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96       4.276  39.917 -22.203  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96       4.453  38.446 -21.223  1.00  0.59           H  
ATOM   1464  N   LEU A  97       3.222  38.269 -18.616  1.00  0.59           N  
ATOM   1465  CA  LEU A  97       2.639  37.312 -17.701  1.00  0.59           C  
ATOM   1466  C   LEU A  97       1.725  38.011 -16.708  1.00  0.59           C  
ATOM   1467  O   LEU A  97       0.576  37.607 -16.524  1.00  0.59           O  
ATOM   1468  CB  LEU A  97       3.773  36.575 -17.010  1.00  0.59           C  
ATOM   1469  CG  LEU A  97       3.444  35.558 -15.990  1.00  0.59           C  
ATOM   1470  CD1 LEU A  97       2.595  34.517 -16.594  1.00  0.59           C  
ATOM   1471  CD2 LEU A  97       4.742  34.930 -15.543  1.00  0.59           C  
ATOM   1472  H   LEU A  97       4.240  38.351 -18.662  1.00  0.59           H  
ATOM   1473  HA  LEU A  97       2.050  36.599 -18.275  1.00  0.59           H  
ATOM   1474 1HB  LEU A  97       4.382  36.094 -17.772  1.00  0.59           H  
ATOM   1475 2HB  LEU A  97       4.391  37.307 -16.517  1.00  0.59           H  
ATOM   1476  HG  LEU A  97       2.921  36.017 -15.144  1.00  0.59           H  
ATOM   1477 1HD1 LEU A  97       2.380  33.754 -15.850  1.00  0.59           H  
ATOM   1478 2HD1 LEU A  97       1.664  34.962 -16.943  1.00  0.59           H  
ATOM   1479 3HD1 LEU A  97       3.122  34.068 -17.428  1.00  0.59           H  
ATOM   1480 1HD2 LEU A  97       4.540  34.161 -14.800  1.00  0.59           H  
ATOM   1481 2HD2 LEU A  97       5.220  34.489 -16.407  1.00  0.59           H  
ATOM   1482 3HD2 LEU A  97       5.394  35.685 -15.125  1.00  0.59           H  
ATOM   1483  N   LEU A  98       2.217  39.085 -16.101  1.00  0.60           N  
ATOM   1484  CA  LEU A  98       1.440  39.862 -15.147  1.00  0.60           C  
ATOM   1485  C   LEU A  98       0.232  40.539 -15.781  1.00  0.60           C  
ATOM   1486  O   LEU A  98      -0.811  40.646 -15.149  1.00  0.60           O  
ATOM   1487  CB  LEU A  98       2.368  40.851 -14.455  1.00  0.60           C  
ATOM   1488  CG  LEU A  98       3.323  40.140 -13.505  1.00  0.60           C  
ATOM   1489  CD1 LEU A  98       4.391  41.070 -13.046  1.00  0.60           C  
ATOM   1490  CD2 LEU A  98       2.487  39.605 -12.312  1.00  0.60           C  
ATOM   1491  H   LEU A  98       3.177  39.369 -16.300  1.00  0.60           H  
ATOM   1492  HA  LEU A  98       1.070  39.176 -14.385  1.00  0.60           H  
ATOM   1493 1HB  LEU A  98       2.956  41.375 -15.213  1.00  0.60           H  
ATOM   1494 2HB  LEU A  98       1.777  41.570 -13.893  1.00  0.60           H  
ATOM   1495  HG  LEU A  98       3.804  39.310 -14.025  1.00  0.60           H  
ATOM   1496 1HD1 LEU A  98       5.068  40.544 -12.395  1.00  0.60           H  
ATOM   1497 2HD1 LEU A  98       4.928  41.410 -13.918  1.00  0.60           H  
ATOM   1498 3HD1 LEU A  98       3.955  41.919 -12.523  1.00  0.60           H  
ATOM   1499 1HD2 LEU A  98       3.119  39.089 -11.615  1.00  0.60           H  
ATOM   1500 2HD2 LEU A  98       2.004  40.436 -11.799  1.00  0.60           H  
ATOM   1501 3HD2 LEU A  98       1.720  38.917 -12.679  1.00  0.60           H  
ATOM   1502  N   GLU A  99       0.344  40.997 -17.025  1.00  0.61           N  
ATOM   1503  CA  GLU A  99      -0.824  41.584 -17.671  1.00  0.61           C  
ATOM   1504  C   GLU A  99      -1.917  40.524 -17.851  1.00  0.61           C  
ATOM   1505  O   GLU A  99      -3.102  40.799 -17.652  1.00  0.61           O  
ATOM   1506  CB  GLU A  99      -0.456  42.207 -19.025  1.00  0.61           C  
ATOM   1507  CG  GLU A  99       0.384  43.495 -18.941  1.00  0.61           C  
ATOM   1508  CD  GLU A  99       0.806  44.027 -20.298  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99       0.555  43.374 -21.285  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99       1.380  45.093 -20.341  1.00  0.61           O  
ATOM   1511  H   GLU A  99       1.235  40.943 -17.517  1.00  0.61           H  
ATOM   1512  HA  GLU A  99      -1.216  42.369 -17.026  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99       0.115  41.480 -19.606  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99      -1.364  42.429 -19.582  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99      -0.204  44.258 -18.434  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99       1.265  43.305 -18.339  1.00  0.61           H  
ATOM   1517  N   ARG A 100      -1.509  39.293 -18.199  1.00  0.62           N  
ATOM   1518  CA  ARG A 100      -2.447  38.188 -18.387  1.00  0.62           C  
ATOM   1519  C   ARG A 100      -2.991  37.682 -17.048  1.00  0.62           C  
ATOM   1520  O   ARG A 100      -4.162  37.303 -16.947  1.00  0.62           O  
ATOM   1521  CB  ARG A 100      -1.770  37.054 -19.136  1.00  0.62           C  
ATOM   1522  CG  ARG A 100      -1.447  37.385 -20.581  1.00  0.62           C  
ATOM   1523  CD  ARG A 100      -0.673  36.318 -21.259  1.00  0.62           C  
ATOM   1524  NE  ARG A 100      -0.329  36.722 -22.618  1.00  0.62           N  
ATOM   1525  CZ  ARG A 100       0.355  35.982 -23.509  1.00  0.62           C  
ATOM   1526  NH1 ARG A 100       0.759  34.772 -23.206  1.00  0.62           N  
ATOM   1527  NH2 ARG A 100       0.621  36.481 -24.703  1.00  0.62           N  
ATOM   1528  H   ARG A 100      -0.515  39.132 -18.380  1.00  0.62           H  
ATOM   1529  HA  ARG A 100      -3.282  38.546 -18.986  1.00  0.62           H  
ATOM   1530 1HB  ARG A 100      -0.835  36.792 -18.636  1.00  0.62           H  
ATOM   1531 2HB  ARG A 100      -2.411  36.178 -19.127  1.00  0.62           H  
ATOM   1532 1HG  ARG A 100      -2.378  37.525 -21.127  1.00  0.62           H  
ATOM   1533 2HG  ARG A 100      -0.871  38.308 -20.620  1.00  0.62           H  
ATOM   1534 1HD  ARG A 100       0.254  36.141 -20.708  1.00  0.62           H  
ATOM   1535 2HD  ARG A 100      -1.256  35.399 -21.303  1.00  0.62           H  
ATOM   1536  HE  ARG A 100      -0.615  37.648 -22.907  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 100       0.559  34.384 -22.292  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 100       1.278  34.238 -23.886  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 100       0.311  37.414 -24.941  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 100       1.132  35.934 -25.378  1.00  0.62           H  
ATOM   1541  N   ASN A 101      -2.142  37.698 -16.019  1.00  0.63           N  
ATOM   1542  CA  ASN A 101      -2.519  37.265 -14.684  1.00  0.63           C  
ATOM   1543  C   ASN A 101      -1.873  38.103 -13.574  1.00  0.63           C  
ATOM   1544  O   ASN A 101      -0.863  37.691 -12.996  1.00  0.63           O  
ATOM   1545  CB  ASN A 101      -2.178  35.817 -14.461  1.00  0.63           C  
ATOM   1546  CG  ASN A 101      -2.669  35.362 -13.111  1.00  0.63           C  
ATOM   1547  OD1 ASN A 101      -3.284  36.150 -12.363  1.00  0.63           O  
ATOM   1548  ND2 ASN A 101      -2.425  34.115 -12.780  1.00  0.63           N  
ATOM   1549  H   ASN A 101      -1.183  37.994 -16.181  1.00  0.63           H  
ATOM   1550  HA  ASN A 101      -3.599  37.343 -14.596  1.00  0.63           H  
ATOM   1551 1HB  ASN A 101      -2.650  35.210 -15.231  1.00  0.63           H  
ATOM   1552 2HB  ASN A 101      -1.098  35.674 -14.532  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 101      -2.734  33.763 -11.894  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 101      -1.936  33.515 -13.413  1.00  0.63           H  
ATOM   1555  N   PRO A 102      -2.489  39.231 -13.187  1.00  0.64           N  
ATOM   1556  CA  PRO A 102      -2.040  40.167 -12.168  1.00  0.64           C  
ATOM   1557  C   PRO A 102      -1.873  39.539 -10.781  1.00  0.64           C  
ATOM   1558  O   PRO A 102      -1.233  40.130  -9.910  1.00  0.64           O  
ATOM   1559  CB  PRO A 102      -3.167  41.209 -12.149  1.00  0.64           C  
ATOM   1560  CG  PRO A 102      -3.795  41.125 -13.517  1.00  0.64           C  
ATOM   1561  CD  PRO A 102      -3.728  39.670 -13.883  1.00  0.64           C  
ATOM   1562  HA  PRO A 102      -1.095  40.621 -12.502  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102      -3.873  40.975 -11.338  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102      -2.750  42.203 -11.934  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102      -4.821  41.515 -13.499  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102      -3.228  41.747 -14.233  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102      -4.607  39.127 -13.510  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102      -3.625  39.619 -14.974  1.00  0.64           H  
ATOM   1569  N   GLU A 103      -2.494  38.372 -10.546  1.00  0.64           N  
ATOM   1570  CA  GLU A 103      -2.424  37.720  -9.243  1.00  0.64           C  
ATOM   1571  C   GLU A 103      -1.231  36.771  -9.142  1.00  0.64           C  
ATOM   1572  O   GLU A 103      -0.999  36.135  -8.105  1.00  0.64           O  
ATOM   1573  CB  GLU A 103      -3.730  36.976  -8.946  1.00  0.64           C  
ATOM   1574  CG  GLU A 103      -4.953  37.893  -8.819  1.00  0.64           C  
ATOM   1575  CD  GLU A 103      -6.247  37.153  -8.523  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103      -6.223  35.949  -8.419  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103      -7.259  37.804  -8.401  1.00  0.64           O  
ATOM   1578  H   GLU A 103      -2.983  37.872 -11.288  1.00  0.64           H  
ATOM   1579  HA  GLU A 103      -2.298  38.492  -8.483  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103      -3.927  36.257  -9.741  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103      -3.628  36.417  -8.016  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103      -4.769  38.612  -8.023  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103      -5.063  38.449  -9.752  1.00  0.64           H  
ATOM   1584  N   ASN A 104      -0.446  36.672 -10.208  1.00  0.64           N  
ATOM   1585  CA  ASN A 104       0.684  35.772 -10.170  1.00  0.64           C  
ATOM   1586  C   ASN A 104       1.800  36.377  -9.335  1.00  0.64           C  
ATOM   1587  O   ASN A 104       2.712  37.037  -9.840  1.00  0.64           O  
ATOM   1588  CB  ASN A 104       1.134  35.460 -11.576  1.00  0.64           C  
ATOM   1589  CG  ASN A 104       2.212  34.428 -11.667  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104       3.073  34.343 -10.785  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104       2.178  33.635 -12.713  1.00  0.64           N  
ATOM   1592  H   ASN A 104      -0.644  37.200 -11.059  1.00  0.64           H  
ATOM   1593  HA  ASN A 104       0.376  34.843  -9.688  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104       0.280  35.122 -12.157  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104       1.488  36.378 -12.047  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104       2.872  32.921 -12.829  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104       1.440  33.736 -13.383  1.00  0.64           H  
ATOM   1598  N   LYS A 105       1.744  36.077  -8.042  1.00  0.63           N  
ATOM   1599  CA  LYS A 105       2.678  36.611  -7.062  1.00  0.63           C  
ATOM   1600  C   LYS A 105       4.120  36.222  -7.363  1.00  0.63           C  
ATOM   1601  O   LYS A 105       5.035  37.008  -7.122  1.00  0.63           O  
ATOM   1602  CB  LYS A 105       2.289  36.148  -5.657  1.00  0.63           C  
ATOM   1603  CG  LYS A 105       1.008  36.790  -5.132  1.00  0.63           C  
ATOM   1604  CD  LYS A 105       0.648  36.281  -3.743  1.00  0.63           C  
ATOM   1605  CE  LYS A 105      -0.644  36.914  -3.245  1.00  0.63           C  
ATOM   1606  NZ  LYS A 105      -1.034  36.398  -1.903  1.00  0.63           N  
ATOM   1607  H   LYS A 105       0.929  35.545  -7.741  1.00  0.63           H  
ATOM   1608  HA  LYS A 105       2.612  37.698  -7.090  1.00  0.63           H  
ATOM   1609 1HB  LYS A 105       2.153  35.067  -5.654  1.00  0.63           H  
ATOM   1610 2HB  LYS A 105       3.095  36.380  -4.961  1.00  0.63           H  
ATOM   1611 1HG  LYS A 105       1.136  37.872  -5.093  1.00  0.63           H  
ATOM   1612 2HG  LYS A 105       0.188  36.565  -5.815  1.00  0.63           H  
ATOM   1613 1HD  LYS A 105       0.522  35.198  -3.776  1.00  0.63           H  
ATOM   1614 2HD  LYS A 105       1.452  36.516  -3.046  1.00  0.63           H  
ATOM   1615 1HE  LYS A 105      -0.510  37.993  -3.184  1.00  0.63           H  
ATOM   1616 2HE  LYS A 105      -1.443  36.697  -3.954  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 105      -1.893  36.841  -1.609  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 105      -1.171  35.398  -1.953  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 105      -0.304  36.605  -1.237  1.00  0.63           H  
ATOM   1620  N   GLU A 106       4.349  35.021  -7.902  1.00  0.62           N  
ATOM   1621  CA  GLU A 106       5.727  34.652  -8.212  1.00  0.62           C  
ATOM   1622  C   GLU A 106       6.273  35.596  -9.270  1.00  0.62           C  
ATOM   1623  O   GLU A 106       7.364  36.147  -9.118  1.00  0.62           O  
ATOM   1624  CB  GLU A 106       5.845  33.208  -8.706  1.00  0.62           C  
ATOM   1625  CG  GLU A 106       7.296  32.780  -9.006  1.00  0.62           C  
ATOM   1626  CD  GLU A 106       7.434  31.339  -9.448  1.00  0.62           C  
ATOM   1627  OE1 GLU A 106       6.437  30.664  -9.542  1.00  0.62           O  
ATOM   1628  OE2 GLU A 106       8.542  30.912  -9.684  1.00  0.62           O  
ATOM   1629  H   GLU A 106       3.580  34.397  -8.105  1.00  0.62           H  
ATOM   1630  HA  GLU A 106       6.331  34.763  -7.312  1.00  0.62           H  
ATOM   1631 1HB  GLU A 106       5.434  32.530  -7.959  1.00  0.62           H  
ATOM   1632 2HB  GLU A 106       5.263  33.085  -9.621  1.00  0.62           H  
ATOM   1633 1HG  GLU A 106       7.685  33.424  -9.792  1.00  0.62           H  
ATOM   1634 2HG  GLU A 106       7.902  32.941  -8.117  1.00  0.62           H  
ATOM   1635  N   ALA A 107       5.496  35.809 -10.334  1.00  0.60           N  
ATOM   1636  CA  ALA A 107       5.907  36.694 -11.409  1.00  0.60           C  
ATOM   1637  C   ALA A 107       6.111  38.106 -10.906  1.00  0.60           C  
ATOM   1638  O   ALA A 107       7.058  38.783 -11.309  1.00  0.60           O  
ATOM   1639  CB  ALA A 107       4.878  36.692 -12.497  1.00  0.60           C  
ATOM   1640  H   ALA A 107       4.595  35.339 -10.396  1.00  0.60           H  
ATOM   1641  HA  ALA A 107       6.849  36.333 -11.806  1.00  0.60           H  
ATOM   1642 1HB  ALA A 107       5.199  37.338 -13.312  1.00  0.60           H  
ATOM   1643 2HB  ALA A 107       4.759  35.681 -12.848  1.00  0.60           H  
ATOM   1644 3HB  ALA A 107       3.938  37.042 -12.109  1.00  0.60           H  
ATOM   1645  N   LYS A 108       5.243  38.542  -9.991  1.00  0.60           N  
ATOM   1646  CA  LYS A 108       5.346  39.876  -9.428  1.00  0.60           C  
ATOM   1647  C   LYS A 108       6.675  40.013  -8.712  1.00  0.60           C  
ATOM   1648  O   LYS A 108       7.426  40.958  -8.962  1.00  0.60           O  
ATOM   1649  CB  LYS A 108       4.181  40.156  -8.480  1.00  0.60           C  
ATOM   1650  CG  LYS A 108       4.159  41.558  -7.878  1.00  0.60           C  
ATOM   1651  CD  LYS A 108       2.942  41.740  -6.967  1.00  0.60           C  
ATOM   1652  CE  LYS A 108       2.822  43.178  -6.453  1.00  0.60           C  
ATOM   1653  NZ  LYS A 108       3.946  43.546  -5.551  1.00  0.60           N  
ATOM   1654  H   LYS A 108       4.470  37.935  -9.712  1.00  0.60           H  
ATOM   1655  HA  LYS A 108       5.325  40.610 -10.224  1.00  0.60           H  
ATOM   1656 1HB  LYS A 108       3.237  39.980  -9.001  1.00  0.60           H  
ATOM   1657 2HB  LYS A 108       4.228  39.455  -7.651  1.00  0.60           H  
ATOM   1658 1HG  LYS A 108       5.071  41.721  -7.292  1.00  0.60           H  
ATOM   1659 2HG  LYS A 108       4.124  42.300  -8.675  1.00  0.60           H  
ATOM   1660 1HD  LYS A 108       2.035  41.477  -7.516  1.00  0.60           H  
ATOM   1661 2HD  LYS A 108       3.036  41.069  -6.113  1.00  0.60           H  
ATOM   1662 1HE  LYS A 108       2.815  43.862  -7.300  1.00  0.60           H  
ATOM   1663 2HE  LYS A 108       1.886  43.281  -5.907  1.00  0.60           H  
ATOM   1664 1HZ  LYS A 108       3.848  44.496  -5.234  1.00  0.60           H  
ATOM   1665 2HZ  LYS A 108       3.977  42.935  -4.755  1.00  0.60           H  
ATOM   1666 3HZ  LYS A 108       4.838  43.473  -6.061  1.00  0.60           H  
ATOM   1667  N   ASN A 109       6.994  39.039  -7.856  1.00  0.59           N  
ATOM   1668  CA  ASN A 109       8.239  39.065  -7.105  1.00  0.59           C  
ATOM   1669  C   ASN A 109       9.447  39.011  -8.040  1.00  0.59           C  
ATOM   1670  O   ASN A 109      10.438  39.720  -7.833  1.00  0.59           O  
ATOM   1671  CB  ASN A 109       8.271  37.902  -6.132  1.00  0.59           C  
ATOM   1672  CG  ASN A 109       7.329  38.082  -4.965  1.00  0.59           C  
ATOM   1673  OD1 ASN A 109       6.904  39.198  -4.642  1.00  0.59           O  
ATOM   1674  ND2 ASN A 109       6.992  36.993  -4.324  1.00  0.59           N  
ATOM   1675  H   ASN A 109       6.341  38.270  -7.702  1.00  0.59           H  
ATOM   1676  HA  ASN A 109       8.291  40.003  -6.550  1.00  0.59           H  
ATOM   1677 1HB  ASN A 109       7.995  36.987  -6.663  1.00  0.59           H  
ATOM   1678 2HB  ASN A 109       9.284  37.769  -5.756  1.00  0.59           H  
ATOM   1679 1HD2 ASN A 109       6.369  37.045  -3.545  1.00  0.59           H  
ATOM   1680 2HD2 ASN A 109       7.352  36.110  -4.619  1.00  0.59           H  
ATOM   1681  N   LEU A 110       9.355  38.208  -9.104  1.00  0.60           N  
ATOM   1682  CA  LEU A 110      10.443  38.129 -10.063  1.00  0.60           C  
ATOM   1683  C   LEU A 110      10.633  39.456 -10.767  1.00  0.60           C  
ATOM   1684  O   LEU A 110      11.768  39.890 -10.978  1.00  0.60           O  
ATOM   1685  CB  LEU A 110      10.170  37.050 -11.107  1.00  0.60           C  
ATOM   1686  CG  LEU A 110      10.234  35.609 -10.642  1.00  0.60           C  
ATOM   1687  CD1 LEU A 110       9.709  34.737 -11.725  1.00  0.60           C  
ATOM   1688  CD2 LEU A 110      11.664  35.242 -10.336  1.00  0.60           C  
ATOM   1689  H   LEU A 110       8.527  37.625  -9.229  1.00  0.60           H  
ATOM   1690  HA  LEU A 110      11.358  37.883  -9.529  1.00  0.60           H  
ATOM   1691 1HB  LEU A 110       9.177  37.218 -11.514  1.00  0.60           H  
ATOM   1692 2HB  LEU A 110      10.887  37.164 -11.912  1.00  0.60           H  
ATOM   1693  HG  LEU A 110       9.624  35.475  -9.755  1.00  0.60           H  
ATOM   1694 1HD1 LEU A 110       9.748  33.696 -11.402  1.00  0.60           H  
ATOM   1695 2HD1 LEU A 110       8.690  35.014 -11.931  1.00  0.60           H  
ATOM   1696 3HD1 LEU A 110      10.309  34.864 -12.620  1.00  0.60           H  
ATOM   1697 1HD2 LEU A 110      11.707  34.201 -10.012  1.00  0.60           H  
ATOM   1698 2HD2 LEU A 110      12.272  35.369 -11.233  1.00  0.60           H  
ATOM   1699 3HD2 LEU A 110      12.041  35.888  -9.544  1.00  0.60           H  
ATOM   1700  N   LEU A 111       9.527  40.129 -11.094  1.00  0.60           N  
ATOM   1701  CA  LEU A 111       9.618  41.395 -11.786  1.00  0.60           C  
ATOM   1702  C   LEU A 111      10.221  42.460 -10.882  1.00  0.60           C  
ATOM   1703  O   LEU A 111      11.110  43.190 -11.313  1.00  0.60           O  
ATOM   1704  CB  LEU A 111       8.256  41.845 -12.331  1.00  0.60           C  
ATOM   1705  CG  LEU A 111       8.338  43.167 -13.111  1.00  0.60           C  
ATOM   1706  CD1 LEU A 111       9.325  43.003 -14.256  1.00  0.60           C  
ATOM   1707  CD2 LEU A 111       6.991  43.538 -13.675  1.00  0.60           C  
ATOM   1708  H   LEU A 111       8.609  39.729 -10.903  1.00  0.60           H  
ATOM   1709  HA  LEU A 111      10.281  41.266 -12.639  1.00  0.60           H  
ATOM   1710 1HB  LEU A 111       7.860  41.071 -12.986  1.00  0.60           H  
ATOM   1711 2HB  LEU A 111       7.568  41.975 -11.493  1.00  0.60           H  
ATOM   1712  HG  LEU A 111       8.696  43.960 -12.445  1.00  0.60           H  
ATOM   1713 1HD1 LEU A 111       9.383  43.950 -14.779  1.00  0.60           H  
ATOM   1714 2HD1 LEU A 111      10.302  42.746 -13.859  1.00  0.60           H  
ATOM   1715 3HD1 LEU A 111       8.987  42.223 -14.935  1.00  0.60           H  
ATOM   1716 1HD2 LEU A 111       7.081  44.478 -14.228  1.00  0.60           H  
ATOM   1717 2HD2 LEU A 111       6.663  42.755 -14.350  1.00  0.60           H  
ATOM   1718 3HD2 LEU A 111       6.274  43.657 -12.864  1.00  0.60           H  
ATOM   1719  N   GLU A 112       9.776  42.540  -9.622  1.00  0.61           N  
ATOM   1720  CA  GLU A 112      10.331  43.543  -8.710  1.00  0.61           C  
ATOM   1721  C   GLU A 112      11.824  43.287  -8.483  1.00  0.61           C  
ATOM   1722  O   GLU A 112      12.621  44.230  -8.363  1.00  0.61           O  
ATOM   1723  CB  GLU A 112       9.583  43.546  -7.375  1.00  0.61           C  
ATOM   1724  CG  GLU A 112       8.138  44.067  -7.450  1.00  0.61           C  
ATOM   1725  CD  GLU A 112       7.420  44.069  -6.110  1.00  0.61           C  
ATOM   1726  OE1 GLU A 112       8.022  43.735  -5.119  1.00  0.61           O  
ATOM   1727  OE2 GLU A 112       6.239  44.382  -6.091  1.00  0.61           O  
ATOM   1728  H   GLU A 112       9.035  41.911  -9.309  1.00  0.61           H  
ATOM   1729  HA  GLU A 112      10.221  44.526  -9.170  1.00  0.61           H  
ATOM   1730 1HB  GLU A 112       9.544  42.523  -6.988  1.00  0.61           H  
ATOM   1731 2HB  GLU A 112      10.128  44.150  -6.652  1.00  0.61           H  
ATOM   1732 1HG  GLU A 112       8.152  45.082  -7.844  1.00  0.61           H  
ATOM   1733 2HG  GLU A 112       7.582  43.445  -8.152  1.00  0.61           H  
ATOM   1734  N   GLY A 113      12.198  41.999  -8.426  1.00  0.62           N  
ATOM   1735  CA  GLY A 113      13.581  41.569  -8.282  1.00  0.62           C  
ATOM   1736  C   GLY A 113      14.392  42.050  -9.479  1.00  0.62           C  
ATOM   1737  O   GLY A 113      15.458  42.653  -9.328  1.00  0.62           O  
ATOM   1738  H   GLY A 113      11.484  41.271  -8.477  1.00  0.62           H  
ATOM   1739 1HA  GLY A 113      13.998  41.965  -7.358  1.00  0.62           H  
ATOM   1740 2HA  GLY A 113      13.612  40.480  -8.225  1.00  0.62           H  
ATOM   1741  N   LEU A 114      13.875  41.783 -10.673  1.00  0.63           N  
ATOM   1742  CA  LEU A 114      14.505  42.179 -11.918  1.00  0.63           C  
ATOM   1743  C   LEU A 114      14.695  43.687 -12.000  1.00  0.63           C  
ATOM   1744  O   LEU A 114      15.779  44.155 -12.345  1.00  0.63           O  
ATOM   1745  CB  LEU A 114      13.652  41.709 -13.086  1.00  0.63           C  
ATOM   1746  CG  LEU A 114      14.116  42.089 -14.391  1.00  0.63           C  
ATOM   1747  CD1 LEU A 114      15.415  41.505 -14.619  1.00  0.63           C  
ATOM   1748  CD2 LEU A 114      13.167  41.618 -15.382  1.00  0.63           C  
ATOM   1749  H   LEU A 114      13.000  41.263 -10.725  1.00  0.63           H  
ATOM   1750  HA  LEU A 114      15.481  41.701 -11.976  1.00  0.63           H  
ATOM   1751 1HB  LEU A 114      13.576  40.623 -13.050  1.00  0.63           H  
ATOM   1752 2HB  LEU A 114      12.658  42.117 -12.968  1.00  0.63           H  
ATOM   1753  HG  LEU A 114      14.206  43.175 -14.454  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 114      15.711  41.799 -15.583  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 114      16.126  41.872 -13.877  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 114      15.353  40.420 -14.564  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 114      13.542  41.902 -16.348  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 114      13.078  40.536 -15.322  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 114      12.200  42.074 -15.200  1.00  0.63           H  
ATOM   1760  N   GLU A 115      13.642  44.444 -11.700  1.00  0.65           N  
ATOM   1761  CA  GLU A 115      13.687  45.904 -11.737  1.00  0.65           C  
ATOM   1762  C   GLU A 115      14.374  46.553 -10.526  1.00  0.65           C  
ATOM   1763  O   GLU A 115      13.777  47.555 -10.128  1.00  0.65           O  
ATOM   1764  CB  GLU A 115      12.273  46.483 -11.840  1.00  0.65           C  
ATOM   1765  CG  GLU A 115      11.537  46.206 -13.157  1.00  0.65           C  
ATOM   1766  CD  GLU A 115      10.135  46.819 -13.182  1.00  0.65           C  
ATOM   1767  OE1 GLU A 115       9.746  47.401 -12.195  1.00  0.65           O  
ATOM   1768  OE2 GLU A 115       9.472  46.723 -14.189  1.00  0.65           O  
ATOM   1769  H   GLU A 115      12.770  43.988 -11.434  1.00  0.65           H  
ATOM   1770  HA  GLU A 115      14.239  46.193 -12.630  1.00  0.65           H  
ATOM   1771 1HB  GLU A 115      11.663  46.070 -11.033  1.00  0.65           H  
ATOM   1772 2HB  GLU A 115      12.313  47.563 -11.700  1.00  0.65           H  
ATOM   1773 1HG  GLU A 115      12.123  46.614 -13.979  1.00  0.65           H  
ATOM   1774 2HG  GLU A 115      11.465  45.126 -13.297  1.00  0.65           H  
ATOM   1775  N   SER A 116      14.773  45.665  -9.610  1.00  0.67           N  
ATOM   1776  CA  SER A 116      15.861  46.097  -8.741  1.00  0.67           C  
ATOM   1777  C   SER A 116      17.242  45.831  -9.348  1.00  0.67           C  
ATOM   1778  O   SER A 116      18.134  46.678  -9.262  1.00  0.67           O  
ATOM   1779  CB  SER A 116      15.738  45.415  -7.395  1.00  0.67           C  
ATOM   1780  OG  SER A 116      14.550  45.798  -6.751  1.00  0.67           O  
ATOM   1781  H   SER A 116      14.014  45.249  -9.070  1.00  0.67           H  
ATOM   1782  HA  SER A 116      15.764  47.171  -8.588  1.00  0.67           H  
ATOM   1783 1HB  SER A 116      15.751  44.340  -7.525  1.00  0.67           H  
ATOM   1784 2HB  SER A 116      16.591  45.679  -6.777  1.00  0.67           H  
ATOM   1785  HG  SER A 116      13.821  45.430  -7.304  1.00  0.67           H  
ATOM   1786  N   ARG A 117      17.417  44.676  -9.994  1.00  0.69           N  
ATOM   1787  CA  ARG A 117      18.715  44.330 -10.576  1.00  0.69           C  
ATOM   1788  C   ARG A 117      19.098  45.279 -11.707  1.00  0.69           C  
ATOM   1789  O   ARG A 117      20.258  45.680 -11.844  1.00  0.69           O  
ATOM   1790  CB  ARG A 117      18.723  42.910 -11.096  1.00  0.69           C  
ATOM   1791  CG  ARG A 117      18.699  41.833 -10.058  1.00  0.69           C  
ATOM   1792  CD  ARG A 117      19.947  41.848  -9.267  1.00  0.69           C  
ATOM   1793  NE  ARG A 117      21.124  41.575 -10.099  1.00  0.69           N  
ATOM   1794  CZ  ARG A 117      22.401  41.802  -9.707  1.00  0.69           C  
ATOM   1795  NH1 ARG A 117      22.644  42.294  -8.508  1.00  0.69           N  
ATOM   1796  NH2 ARG A 117      23.409  41.530 -10.519  1.00  0.69           N  
ATOM   1797  H   ARG A 117      16.644  44.007 -10.033  1.00  0.69           H  
ATOM   1798  HA  ARG A 117      19.467  44.405  -9.793  1.00  0.69           H  
ATOM   1799 1HB  ARG A 117      17.897  42.752 -11.786  1.00  0.69           H  
ATOM   1800 2HB  ARG A 117      19.635  42.764 -11.632  1.00  0.69           H  
ATOM   1801 1HG  ARG A 117      17.864  41.994  -9.384  1.00  0.69           H  
ATOM   1802 2HG  ARG A 117      18.598  40.863 -10.544  1.00  0.69           H  
ATOM   1803 1HD  ARG A 117      20.073  42.828  -8.809  1.00  0.69           H  
ATOM   1804 2HD  ARG A 117      19.893  41.088  -8.490  1.00  0.69           H  
ATOM   1805  HE  ARG A 117      20.968  41.200 -11.042  1.00  0.69           H  
ATOM   1806 1HH1 ARG A 117      21.878  42.503  -7.883  1.00  0.69           H  
ATOM   1807 2HH1 ARG A 117      23.595  42.463  -8.215  1.00  0.69           H  
ATOM   1808 1HH2 ARG A 117      23.233  41.148 -11.438  1.00  0.69           H  
ATOM   1809 2HH2 ARG A 117      24.357  41.699 -10.219  1.00  0.69           H  
ATOM   1810  N   MET A 118      18.118  45.677 -12.508  1.00  0.72           N  
ATOM   1811  CA  MET A 118      18.404  46.608 -13.578  1.00  0.72           C  
ATOM   1812  C   MET A 118      18.982  47.886 -12.998  1.00  0.72           C  
ATOM   1813  O   MET A 118      20.010  48.394 -13.452  1.00  0.72           O  
ATOM   1814  CB  MET A 118      17.127  46.925 -14.357  1.00  0.72           C  
ATOM   1815  CG  MET A 118      16.592  45.817 -15.211  1.00  0.72           C  
ATOM   1816  SD  MET A 118      15.062  46.300 -15.988  1.00  0.72           S  
ATOM   1817  CE  MET A 118      14.852  45.019 -17.161  1.00  0.72           C  
ATOM   1818  H   MET A 118      17.182  45.300 -12.379  1.00  0.72           H  
ATOM   1819  HA  MET A 118      19.143  46.168 -14.241  1.00  0.72           H  
ATOM   1820 1HB  MET A 118      16.341  47.197 -13.654  1.00  0.72           H  
ATOM   1821 2HB  MET A 118      17.291  47.795 -14.999  1.00  0.72           H  
ATOM   1822 1HG  MET A 118      17.316  45.590 -15.986  1.00  0.72           H  
ATOM   1823 2HG  MET A 118      16.424  44.920 -14.620  1.00  0.72           H  
ATOM   1824 1HE  MET A 118      13.983  45.210 -17.752  1.00  0.72           H  
ATOM   1825 2HE  MET A 118      15.700  44.993 -17.809  1.00  0.72           H  
ATOM   1826 3HE  MET A 118      14.754  44.070 -16.653  1.00  0.72           H  
ATOM   1827  N   LEU A 119      18.362  48.368 -11.928  1.00  0.75           N  
ATOM   1828  CA  LEU A 119      18.793  49.602 -11.307  1.00  0.75           C  
ATOM   1829  C   LEU A 119      20.190  49.442 -10.711  1.00  0.75           C  
ATOM   1830  O   LEU A 119      21.043  50.320 -10.855  1.00  0.75           O  
ATOM   1831  CB  LEU A 119      17.778  49.985 -10.231  1.00  0.75           C  
ATOM   1832  CG  LEU A 119      16.397  50.352 -10.776  1.00  0.75           C  
ATOM   1833  CD1 LEU A 119      15.436  50.557  -9.621  1.00  0.75           C  
ATOM   1834  CD2 LEU A 119      16.516  51.592 -11.645  1.00  0.75           C  
ATOM   1835  H   LEU A 119      17.559  47.882 -11.561  1.00  0.75           H  
ATOM   1836  HA  LEU A 119      18.823  50.382 -12.069  1.00  0.75           H  
ATOM   1837 1HB  LEU A 119      17.659  49.152  -9.544  1.00  0.75           H  
ATOM   1838 2HB  LEU A 119      18.162  50.839  -9.675  1.00  0.75           H  
ATOM   1839  HG  LEU A 119      16.016  49.526 -11.381  1.00  0.75           H  
ATOM   1840 1HD1 LEU A 119      14.447  50.799 -10.010  1.00  0.75           H  
ATOM   1841 2HD1 LEU A 119      15.376  49.639  -9.034  1.00  0.75           H  
ATOM   1842 3HD1 LEU A 119      15.790  51.370  -8.991  1.00  0.75           H  
ATOM   1843 1HD2 LEU A 119      15.535  51.848 -12.046  1.00  0.75           H  
ATOM   1844 2HD2 LEU A 119      16.894  52.422 -11.049  1.00  0.75           H  
ATOM   1845 3HD2 LEU A 119      17.205  51.394 -12.475  1.00  0.75           H  
ATOM   1846  N   ALA A 120      20.454  48.274 -10.115  1.00  0.79           N  
ATOM   1847  CA  ALA A 120      21.752  47.971  -9.511  1.00  0.79           C  
ATOM   1848  C   ALA A 120      22.873  48.050 -10.548  1.00  0.79           C  
ATOM   1849  O   ALA A 120      23.994  48.458 -10.237  1.00  0.79           O  
ATOM   1850  CB  ALA A 120      21.730  46.590  -8.876  1.00  0.79           C  
ATOM   1851  H   ALA A 120      19.706  47.588 -10.028  1.00  0.79           H  
ATOM   1852  HA  ALA A 120      21.947  48.715  -8.741  1.00  0.79           H  
ATOM   1853 1HB  ALA A 120      22.691  46.389  -8.408  1.00  0.79           H  
ATOM   1854 2HB  ALA A 120      20.940  46.550  -8.126  1.00  0.79           H  
ATOM   1855 3HB  ALA A 120      21.540  45.845  -9.642  1.00  0.79           H  
ATOM   1856  N   ARG A 121      22.554  47.684 -11.790  1.00  0.86           N  
ATOM   1857  CA  ARG A 121      23.510  47.704 -12.891  1.00  0.86           C  
ATOM   1858  C   ARG A 121      23.567  49.040 -13.639  1.00  0.86           C  
ATOM   1859  O   ARG A 121      24.304  49.164 -14.619  1.00  0.86           O  
ATOM   1860  CB  ARG A 121      23.189  46.623 -13.908  1.00  0.86           C  
ATOM   1861  CG  ARG A 121      23.371  45.194 -13.457  1.00  0.86           C  
ATOM   1862  CD  ARG A 121      23.022  44.246 -14.556  1.00  0.86           C  
ATOM   1863  NE  ARG A 121      23.940  44.329 -15.693  1.00  0.86           N  
ATOM   1864  CZ  ARG A 121      23.728  43.745 -16.898  1.00  0.86           C  
ATOM   1865  NH1 ARG A 121      22.636  43.047 -17.110  1.00  0.86           N  
ATOM   1866  NH2 ARG A 121      24.619  43.881 -17.865  1.00  0.86           N  
ATOM   1867  H   ARG A 121      21.611  47.328 -11.965  1.00  0.86           H  
ATOM   1868  HA  ARG A 121      24.498  47.502 -12.478  1.00  0.86           H  
ATOM   1869 1HB  ARG A 121      22.137  46.718 -14.181  1.00  0.86           H  
ATOM   1870 2HB  ARG A 121      23.778  46.776 -14.810  1.00  0.86           H  
ATOM   1871 1HG  ARG A 121      24.406  45.029 -13.161  1.00  0.86           H  
ATOM   1872 2HG  ARG A 121      22.710  44.995 -12.609  1.00  0.86           H  
ATOM   1873 1HD  ARG A 121      23.041  43.225 -14.178  1.00  0.86           H  
ATOM   1874 2HD  ARG A 121      22.026  44.488 -14.915  1.00  0.86           H  
ATOM   1875  HE  ARG A 121      24.793  44.860 -15.571  1.00  0.86           H  
ATOM   1876 1HH1 ARG A 121      21.955  42.950 -16.373  1.00  0.86           H  
ATOM   1877 2HH1 ARG A 121      22.470  42.612 -18.015  1.00  0.86           H  
ATOM   1878 1HH2 ARG A 121      25.460  44.419 -17.707  1.00  0.86           H  
ATOM   1879 2HH2 ARG A 121      24.456  43.446 -18.762  1.00  0.86           H  
ATOM   1880  N   GLY A 122      22.789  50.036 -13.207  1.00  0.94           N  
ATOM   1881  CA  GLY A 122      22.769  51.328 -13.884  1.00  0.94           C  
ATOM   1882  C   GLY A 122      21.926  51.331 -15.162  1.00  0.94           C  
ATOM   1883  O   GLY A 122      22.124  52.175 -16.040  1.00  0.94           O  
ATOM   1884  H   GLY A 122      22.203  49.916 -12.382  1.00  0.94           H  
ATOM   1885 1HA  GLY A 122      22.377  52.075 -13.194  1.00  0.94           H  
ATOM   1886 2HA  GLY A 122      23.790  51.623 -14.121  1.00  0.94           H  
ATOM   1887  N   LEU A 123      21.006  50.379 -15.279  1.00  1.04           N  
ATOM   1888  CA  LEU A 123      20.165  50.252 -16.455  1.00  1.04           C  
ATOM   1889  C   LEU A 123      18.814  50.917 -16.226  1.00  1.04           C  
ATOM   1890  O   LEU A 123      18.359  51.068 -15.093  1.00  1.04           O  
ATOM   1891  CB  LEU A 123      19.957  48.771 -16.778  1.00  1.04           C  
ATOM   1892  CG  LEU A 123      21.224  47.963 -16.991  1.00  1.04           C  
ATOM   1893  CD1 LEU A 123      20.860  46.498 -17.151  1.00  1.04           C  
ATOM   1894  CD2 LEU A 123      21.950  48.479 -18.206  1.00  1.04           C  
ATOM   1895  H   LEU A 123      20.867  49.711 -14.522  1.00  1.04           H  
ATOM   1896  HA  LEU A 123      20.658  50.739 -17.295  1.00  1.04           H  
ATOM   1897 1HB  LEU A 123      19.414  48.317 -15.968  1.00  1.04           H  
ATOM   1898 2HB  LEU A 123      19.351  48.694 -17.678  1.00  1.04           H  
ATOM   1899  HG  LEU A 123      21.867  48.066 -16.124  1.00  1.04           H  
ATOM   1900 1HD1 LEU A 123      21.764  45.922 -17.293  1.00  1.04           H  
ATOM   1901 2HD1 LEU A 123      20.348  46.155 -16.261  1.00  1.04           H  
ATOM   1902 3HD1 LEU A 123      20.214  46.374 -18.010  1.00  1.04           H  
ATOM   1903 1HD2 LEU A 123      22.864  47.903 -18.355  1.00  1.04           H  
ATOM   1904 2HD2 LEU A 123      21.309  48.381 -19.083  1.00  1.04           H  
ATOM   1905 3HD2 LEU A 123      22.203  49.531 -18.054  1.00  1.04           H  
ATOM   1906  N   SER A 124      18.166  51.297 -17.318  1.00  1.15           N  
ATOM   1907  CA  SER A 124      16.824  51.862 -17.272  1.00  1.15           C  
ATOM   1908  C   SER A 124      15.848  50.759 -17.698  1.00  1.15           C  
ATOM   1909  O   SER A 124      15.350  50.023 -16.848  1.00  1.15           O  
ATOM   1910  CB  SER A 124      16.748  53.125 -18.138  1.00  1.15           C  
ATOM   1911  OG  SER A 124      16.990  52.850 -19.496  1.00  1.15           O  
ATOM   1912  H   SER A 124      18.610  51.169 -18.215  1.00  1.15           H  
ATOM   1913  HA  SER A 124      16.588  52.142 -16.244  1.00  1.15           H  
ATOM   1914 1HB  SER A 124      15.761  53.574 -18.029  1.00  1.15           H  
ATOM   1915 2HB  SER A 124      17.476  53.850 -17.777  1.00  1.15           H  
ATOM   1916  HG  SER A 124      16.981  53.707 -19.944  1.00  1.15           H  
ATOM   1917  N   LEU A 125      15.629  50.638 -19.003  1.00  1.27           N  
ATOM   1918  CA  LEU A 125      14.813  49.585 -19.593  1.00  1.27           C  
ATOM   1919  C   LEU A 125      13.372  49.654 -19.101  1.00  1.27           C  
ATOM   1920  O   LEU A 125      12.804  50.744 -19.020  1.00  1.27           O  
ATOM   1921  OXT LEU A 125      12.693  48.630 -19.136  1.00  1.27           O  
ATOM   1922  CB  LEU A 125      15.446  48.221 -19.259  1.00  1.27           C  
ATOM   1923  CG  LEU A 125      16.865  48.014 -19.822  1.00  1.27           C  
ATOM   1924  CD1 LEU A 125      17.445  46.716 -19.287  1.00  1.27           C  
ATOM   1925  CD2 LEU A 125      16.796  48.012 -21.327  1.00  1.27           C  
ATOM   1926  H   LEU A 125      16.079  51.315 -19.595  1.00  1.27           H  
ATOM   1927  HA  LEU A 125      14.813  49.717 -20.674  1.00  1.27           H  
ATOM   1928 1HB  LEU A 125      15.496  48.088 -18.200  1.00  1.27           H  
ATOM   1929 2HB  LEU A 125      14.811  47.432 -19.665  1.00  1.27           H  
ATOM   1930  HG  LEU A 125      17.513  48.824 -19.492  1.00  1.27           H  
ATOM   1931 1HD1 LEU A 125      18.448  46.579 -19.683  1.00  1.27           H  
ATOM   1932 2HD1 LEU A 125      17.485  46.761 -18.200  1.00  1.27           H  
ATOM   1933 3HD1 LEU A 125      16.824  45.892 -19.592  1.00  1.27           H  
ATOM   1934 1HD2 LEU A 125      17.796  47.871 -21.740  1.00  1.27           H  
ATOM   1935 2HD2 LEU A 125      16.150  47.211 -21.661  1.00  1.27           H  
ATOM   1936 3HD2 LEU A 125      16.393  48.964 -21.671  1.00  1.27           H  
ENDMDL

REMARK ID 642426 DOMAINID 636018 MODEL 4 8u1z-n03
MODEL     4
ATOM      1  N   GLY A   1      -0.325  -0.504   0.906  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.455   0.728   0.883  1.00 24.67           C  
ATOM      3  C   GLY A   1      -0.267   1.829   0.115  1.00 24.67           C  
ATOM      4  O   GLY A   1      -1.440   2.112   0.360  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.766  -0.815   0.052  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.644   1.057   1.905  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.423   0.535   0.424  1.00 24.67           H  
ATOM      8  N   PHE A   2       0.444   2.471  -0.806  1.00 24.00           N  
ATOM      9  CA  PHE A   2      -0.152   3.539  -1.602  1.00 24.00           C  
ATOM     10  C   PHE A   2      -1.289   3.033  -2.479  1.00 24.00           C  
ATOM     11  O   PHE A   2      -1.171   1.992  -3.129  1.00 24.00           O  
ATOM     12  CB  PHE A   2       0.890   4.231  -2.477  1.00 24.00           C  
ATOM     13  CG  PHE A   2       0.302   5.357  -3.282  1.00 24.00           C  
ATOM     14  CD1 PHE A   2       0.045   6.590  -2.699  1.00 24.00           C  
ATOM     15  CD2 PHE A   2      -0.006   5.181  -4.622  1.00 24.00           C  
ATOM     16  CE1 PHE A   2      -0.510   7.617  -3.439  1.00 24.00           C  
ATOM     17  CE2 PHE A   2      -0.559   6.205  -5.361  1.00 24.00           C  
ATOM     18  CZ  PHE A   2      -0.812   7.424  -4.769  1.00 24.00           C  
ATOM     19  H   PHE A   2       1.405   2.208  -0.965  1.00 24.00           H  
ATOM     20  HA  PHE A   2      -0.563   4.282  -0.918  1.00 24.00           H  
ATOM     21 1HB  PHE A   2       1.688   4.632  -1.854  1.00 24.00           H  
ATOM     22 2HB  PHE A   2       1.332   3.511  -3.164  1.00 24.00           H  
ATOM     23  HD1 PHE A   2       0.281   6.742  -1.646  1.00 24.00           H  
ATOM     24  HD2 PHE A   2       0.188   4.216  -5.089  1.00 24.00           H  
ATOM     25  HE1 PHE A   2      -0.711   8.580  -2.970  1.00 24.00           H  
ATOM     26  HE2 PHE A   2      -0.801   6.050  -6.412  1.00 24.00           H  
ATOM     27  HZ  PHE A   2      -1.253   8.231  -5.353  1.00 24.00           H  
ATOM     28  N   SER A   3      -2.386   3.779  -2.483  1.00 21.62           N  
ATOM     29  CA  SER A   3      -3.558   3.471  -3.286  1.00 21.62           C  
ATOM     30  C   SER A   3      -4.226   4.780  -3.742  1.00 21.62           C  
ATOM     31  O   SER A   3      -3.872   5.341  -4.777  1.00 21.62           O  
ATOM     32  CB  SER A   3      -4.510   2.565  -2.507  1.00 21.62           C  
ATOM     33  OG  SER A   3      -4.944   3.179  -1.334  1.00 21.62           O  
ATOM     34  H   SER A   3      -2.404   4.609  -1.909  1.00 21.62           H  
ATOM     35  HA  SER A   3      -3.233   2.931  -4.176  1.00 21.62           H  
ATOM     36 1HB  SER A   3      -5.367   2.324  -3.134  1.00 21.62           H  
ATOM     37 2HB  SER A   3      -4.005   1.629  -2.266  1.00 21.62           H  
ATOM     38  HG  SER A   3      -4.172   3.222  -0.751  1.00 21.62           H  
ATOM     39  N   GLY A   4      -5.196   5.257  -2.969  1.00 17.47           N  
ATOM     40  CA  GLY A   4      -5.889   6.504  -3.276  1.00 17.47           C  
ATOM     41  C   GLY A   4      -7.025   6.732  -2.284  1.00 17.47           C  
ATOM     42  O   GLY A   4      -7.129   6.005  -1.302  1.00 17.47           O  
ATOM     43  H   GLY A   4      -5.430   4.727  -2.141  1.00 17.47           H  
ATOM     44 1HA  GLY A   4      -5.168   7.319  -3.224  1.00 17.47           H  
ATOM     45 2HA  GLY A   4      -6.272   6.465  -4.294  1.00 17.47           H  
ATOM     46  N   PRO A   5      -7.821   7.797  -2.453  1.00 12.56           N  
ATOM     47  CA  PRO A   5      -8.978   8.139  -1.633  1.00 12.56           C  
ATOM     48  C   PRO A   5     -10.028   7.021  -1.338  1.00 12.56           C  
ATOM     49  O   PRO A   5     -10.472   6.942  -0.194  1.00 12.56           O  
ATOM     50  CB  PRO A   5      -9.595   9.285  -2.450  1.00 12.56           C  
ATOM     51  CG  PRO A   5      -8.411   9.939  -3.125  1.00 12.56           C  
ATOM     52  CD  PRO A   5      -7.517   8.784  -3.519  1.00 12.56           C  
ATOM     53  HA  PRO A   5      -8.603   8.537  -0.676  1.00 12.56           H  
ATOM     54 1HB  PRO A   5     -10.340   8.913  -3.147  1.00 12.56           H  
ATOM     55 2HB  PRO A   5     -10.122   9.971  -1.775  1.00 12.56           H  
ATOM     56 1HG  PRO A   5      -8.749  10.534  -3.985  1.00 12.56           H  
ATOM     57 2HG  PRO A   5      -7.921  10.637  -2.430  1.00 12.56           H  
ATOM     58 1HD  PRO A   5      -7.791   8.399  -4.510  1.00 12.56           H  
ATOM     59 2HD  PRO A   5      -6.475   9.116  -3.475  1.00 12.56           H  
ATOM     60  N   LEU A   6     -10.436   6.123  -2.291  1.00  8.22           N  
ATOM     61  CA  LEU A   6     -10.140   6.036  -3.738  1.00  8.22           C  
ATOM     62  C   LEU A   6     -11.262   6.714  -4.503  1.00  8.22           C  
ATOM     63  O   LEU A   6     -12.378   6.842  -4.000  1.00  8.22           O  
ATOM     64  CB  LEU A   6     -10.022   4.580  -4.217  1.00  8.22           C  
ATOM     65  CG  LEU A   6      -8.687   3.889  -3.919  1.00  8.22           C  
ATOM     66  CD1 LEU A   6      -8.649   3.491  -2.463  1.00  8.22           C  
ATOM     67  CD2 LEU A   6      -8.502   2.693  -4.821  1.00  8.22           C  
ATOM     68  H   LEU A   6     -11.069   5.413  -1.950  1.00  8.22           H  
ATOM     69  HA  LEU A   6      -9.232   6.537  -3.993  1.00  8.22           H  
ATOM     70 1HB  LEU A   6     -10.809   3.997  -3.740  1.00  8.22           H  
ATOM     71 2HB  LEU A   6     -10.185   4.553  -5.296  1.00  8.22           H  
ATOM     72  HG  LEU A   6      -7.885   4.585  -4.096  1.00  8.22           H  
ATOM     73 1HD1 LEU A   6      -7.691   3.025  -2.236  1.00  8.22           H  
ATOM     74 2HD1 LEU A   6      -8.781   4.355  -1.838  1.00  8.22           H  
ATOM     75 3HD1 LEU A   6      -9.451   2.786  -2.260  1.00  8.22           H  
ATOM     76 1HD2 LEU A   6      -7.544   2.222  -4.604  1.00  8.22           H  
ATOM     77 2HD2 LEU A   6      -9.307   1.976  -4.650  1.00  8.22           H  
ATOM     78 3HD2 LEU A   6      -8.521   3.018  -5.862  1.00  8.22           H  
ATOM     79  N   VAL A   7     -10.965   7.178  -5.706  1.00  5.13           N  
ATOM     80  CA  VAL A   7     -11.970   7.862  -6.505  1.00  5.13           C  
ATOM     81  C   VAL A   7     -12.842   6.915  -7.318  1.00  5.13           C  
ATOM     82  O   VAL A   7     -12.340   6.080  -8.071  1.00  5.13           O  
ATOM     83  CB  VAL A   7     -11.280   8.858  -7.447  1.00  5.13           C  
ATOM     84  CG1 VAL A   7     -12.312   9.534  -8.348  1.00  5.13           C  
ATOM     85  CG2 VAL A   7     -10.519   9.876  -6.604  1.00  5.13           C  
ATOM     86  H   VAL A   7     -10.037   7.052  -6.082  1.00  5.13           H  
ATOM     87  HA  VAL A   7     -12.614   8.424  -5.828  1.00  5.13           H  
ATOM     88  HB  VAL A   7     -10.582   8.324  -8.093  1.00  5.13           H  
ATOM     89 1HG1 VAL A   7     -11.809  10.233  -9.015  1.00  5.13           H  
ATOM     90 2HG1 VAL A   7     -12.833   8.782  -8.943  1.00  5.13           H  
ATOM     91 3HG1 VAL A   7     -13.034  10.073  -7.736  1.00  5.13           H  
ATOM     92 1HG2 VAL A   7     -10.011  10.586  -7.258  1.00  5.13           H  
ATOM     93 2HG2 VAL A   7     -11.218  10.411  -5.960  1.00  5.13           H  
ATOM     94 3HG2 VAL A   7      -9.785   9.358  -5.992  1.00  5.13           H  
ATOM     95  N   ARG A   8     -14.153   7.057  -7.160  1.00  3.23           N  
ATOM     96  CA  ARG A   8     -15.117   6.248  -7.894  1.00  3.23           C  
ATOM     97  C   ARG A   8     -15.505   6.943  -9.190  1.00  3.23           C  
ATOM     98  O   ARG A   8     -15.917   8.102  -9.173  1.00  3.23           O  
ATOM     99  CB  ARG A   8     -16.365   6.014  -7.058  1.00  3.23           C  
ATOM    100  CG  ARG A   8     -17.444   5.163  -7.719  1.00  3.23           C  
ATOM    101  CD  ARG A   8     -18.617   4.974  -6.815  1.00  3.23           C  
ATOM    102  NE  ARG A   8     -19.669   4.177  -7.433  1.00  3.23           N  
ATOM    103  CZ  ARG A   8     -20.872   3.929  -6.874  1.00  3.23           C  
ATOM    104  NH1 ARG A   8     -21.162   4.421  -5.689  1.00  3.23           N  
ATOM    105  NH2 ARG A   8     -21.762   3.193  -7.518  1.00  3.23           N  
ATOM    106  H   ARG A   8     -14.488   7.752  -6.509  1.00  3.23           H  
ATOM    107  HA  ARG A   8     -14.661   5.287  -8.131  1.00  3.23           H  
ATOM    108 1HB  ARG A   8     -16.088   5.528  -6.123  1.00  3.23           H  
ATOM    109 2HB  ARG A   8     -16.815   6.973  -6.806  1.00  3.23           H  
ATOM    110 1HG  ARG A   8     -17.789   5.658  -8.630  1.00  3.23           H  
ATOM    111 2HG  ARG A   8     -17.037   4.185  -7.972  1.00  3.23           H  
ATOM    112 1HD  ARG A   8     -18.298   4.467  -5.904  1.00  3.23           H  
ATOM    113 2HD  ARG A   8     -19.034   5.947  -6.561  1.00  3.23           H  
ATOM    114  HE  ARG A   8     -19.484   3.785  -8.348  1.00  3.23           H  
ATOM    115 1HH1 ARG A   8     -20.484   4.984  -5.197  1.00  3.23           H  
ATOM    116 2HH1 ARG A   8     -22.063   4.236  -5.272  1.00  3.23           H  
ATOM    117 1HH2 ARG A   8     -21.542   2.815  -8.428  1.00  3.23           H  
ATOM    118 2HH2 ARG A   8     -22.662   3.009  -7.099  1.00  3.23           H  
ATOM    119  N   ALA A   9     -15.355   6.246 -10.309  1.00  2.16           N  
ATOM    120  CA  ALA A   9     -15.709   6.800 -11.615  1.00  2.16           C  
ATOM    121  C   ALA A   9     -17.201   6.655 -11.881  1.00  2.16           C  
ATOM    122  O   ALA A   9     -17.834   5.715 -11.390  1.00  2.16           O  
ATOM    123  CB  ALA A   9     -14.916   6.110 -12.703  1.00  2.16           C  
ATOM    124  H   ALA A   9     -14.988   5.307 -10.255  1.00  2.16           H  
ATOM    125  HA  ALA A   9     -15.467   7.865 -11.619  1.00  2.16           H  
ATOM    126 1HB  ALA A   9     -15.177   6.542 -13.672  1.00  2.16           H  
ATOM    127 2HB  ALA A   9     -13.852   6.240 -12.521  1.00  2.16           H  
ATOM    128 3HB  ALA A   9     -15.162   5.063 -12.696  1.00  2.16           H  
ATOM    129  N   THR A  10     -17.754   7.559 -12.684  1.00  1.59           N  
ATOM    130  CA  THR A  10     -19.148   7.463 -13.092  1.00  1.59           C  
ATOM    131  C   THR A  10     -19.251   6.537 -14.297  1.00  1.59           C  
ATOM    132  O   THR A  10     -18.271   6.419 -15.026  1.00  1.59           O  
ATOM    133  CB  THR A  10     -19.652   8.850 -13.504  1.00  1.59           C  
ATOM    134  OG1 THR A  10     -18.839   9.309 -14.612  1.00  1.59           O  
ATOM    135  CG2 THR A  10     -19.528   9.823 -12.349  1.00  1.59           C  
ATOM    136  H   THR A  10     -17.182   8.337 -13.040  1.00  1.59           H  
ATOM    137  HA  THR A  10     -19.723   7.084 -12.253  1.00  1.59           H  
ATOM    138  HB  THR A  10     -20.684   8.796 -13.820  1.00  1.59           H  
ATOM    139  HG1 THR A  10     -17.925   9.510 -14.262  1.00  1.59           H  
ATOM    140 1HG2 THR A  10     -19.872  10.808 -12.661  1.00  1.59           H  
ATOM    141 2HG2 THR A  10     -20.132   9.474 -11.512  1.00  1.59           H  
ATOM    142 3HG2 THR A  10     -18.480   9.884 -12.041  1.00  1.59           H  
ATOM    143  N   PRO A  11     -20.414   5.925 -14.591  1.00  1.29           N  
ATOM    144  CA  PRO A  11     -20.656   5.145 -15.796  1.00  1.29           C  
ATOM    145  C   PRO A  11     -20.247   5.884 -17.060  1.00  1.29           C  
ATOM    146  O   PRO A  11     -19.709   5.283 -17.983  1.00  1.29           O  
ATOM    147  CB  PRO A  11     -22.169   4.935 -15.740  1.00  1.29           C  
ATOM    148  CG  PRO A  11     -22.475   4.903 -14.254  1.00  1.29           C  
ATOM    149  CD  PRO A  11     -21.553   5.949 -13.647  1.00  1.29           C  
ATOM    150  HA  PRO A  11     -20.141   4.183 -15.723  1.00  1.29           H  
ATOM    151 1HB  PRO A  11     -22.689   5.741 -16.277  1.00  1.29           H  
ATOM    152 2HB  PRO A  11     -22.436   3.992 -16.250  1.00  1.29           H  
ATOM    153 1HG  PRO A  11     -23.542   5.123 -14.085  1.00  1.29           H  
ATOM    154 2HG  PRO A  11     -22.297   3.891 -13.855  1.00  1.29           H  
ATOM    155 1HD  PRO A  11     -22.043   6.928 -13.625  1.00  1.29           H  
ATOM    156 2HD  PRO A  11     -21.251   5.602 -12.650  1.00  1.29           H  
ATOM    157  N   ALA A  12     -20.436   7.207 -17.104  1.00  1.13           N  
ATOM    158  CA  ALA A  12     -20.031   7.929 -18.303  1.00  1.13           C  
ATOM    159  C   ALA A  12     -18.521   7.876 -18.469  1.00  1.13           C  
ATOM    160  O   ALA A  12     -18.013   7.618 -19.566  1.00  1.13           O  
ATOM    161  CB  ALA A  12     -20.495   9.364 -18.238  1.00  1.13           C  
ATOM    162  H   ALA A  12     -20.865   7.704 -16.336  1.00  1.13           H  
ATOM    163  HA  ALA A  12     -20.485   7.442 -19.166  1.00  1.13           H  
ATOM    164 1HB  ALA A  12     -20.197   9.883 -19.148  1.00  1.13           H  
ATOM    165 2HB  ALA A  12     -21.578   9.393 -18.139  1.00  1.13           H  
ATOM    166 3HB  ALA A  12     -20.037   9.851 -17.375  1.00  1.13           H  
ATOM    167  N   GLU A  13     -17.794   8.089 -17.369  1.00  1.04           N  
ATOM    168  CA  GLU A  13     -16.341   8.040 -17.442  1.00  1.04           C  
ATOM    169  C   GLU A  13     -15.884   6.630 -17.758  1.00  1.04           C  
ATOM    170  O   GLU A  13     -14.970   6.422 -18.559  1.00  1.04           O  
ATOM    171  CB  GLU A  13     -15.747   8.531 -16.132  1.00  1.04           C  
ATOM    172  CG  GLU A  13     -15.902  10.022 -15.905  1.00  1.04           C  
ATOM    173  CD  GLU A  13     -15.622  10.423 -14.497  1.00  1.04           C  
ATOM    174  OE1 GLU A  13     -16.176   9.786 -13.618  1.00  1.04           O  
ATOM    175  OE2 GLU A  13     -14.858  11.333 -14.281  1.00  1.04           O  
ATOM    176  H   GLU A  13     -18.247   8.298 -16.472  1.00  1.04           H  
ATOM    177  HA  GLU A  13     -16.009   8.696 -18.247  1.00  1.04           H  
ATOM    178 1HB  GLU A  13     -16.232   8.019 -15.306  1.00  1.04           H  
ATOM    179 2HB  GLU A  13     -14.694   8.288 -16.094  1.00  1.04           H  
ATOM    180 1HG  GLU A  13     -15.216  10.550 -16.566  1.00  1.04           H  
ATOM    181 2HG  GLU A  13     -16.917  10.315 -16.172  1.00  1.04           H  
ATOM    182  N   LEU A  14     -16.559   5.651 -17.163  1.00  0.96           N  
ATOM    183  CA  LEU A  14     -16.195   4.271 -17.380  1.00  0.96           C  
ATOM    184  C   LEU A  14     -16.378   3.913 -18.836  1.00  0.96           C  
ATOM    185  O   LEU A  14     -15.494   3.301 -19.426  1.00  0.96           O  
ATOM    186  CB  LEU A  14     -17.027   3.378 -16.467  1.00  0.96           C  
ATOM    187  CG  LEU A  14     -16.673   3.505 -14.991  1.00  0.96           C  
ATOM    188  CD1 LEU A  14     -17.684   2.772 -14.146  1.00  0.96           C  
ATOM    189  CD2 LEU A  14     -15.281   2.942 -14.791  1.00  0.96           C  
ATOM    190  H   LEU A  14     -17.312   5.885 -16.517  1.00  0.96           H  
ATOM    191  HA  LEU A  14     -15.146   4.144 -17.124  1.00  0.96           H  
ATOM    192 1HB  LEU A  14     -18.067   3.639 -16.592  1.00  0.96           H  
ATOM    193 2HB  LEU A  14     -16.891   2.341 -16.765  1.00  0.96           H  
ATOM    194  HG  LEU A  14     -16.687   4.551 -14.698  1.00  0.96           H  
ATOM    195 1HD1 LEU A  14     -17.414   2.879 -13.094  1.00  0.96           H  
ATOM    196 2HD1 LEU A  14     -18.666   3.198 -14.303  1.00  0.96           H  
ATOM    197 3HD1 LEU A  14     -17.695   1.720 -14.417  1.00  0.96           H  
ATOM    198 1HD2 LEU A  14     -15.000   3.022 -13.746  1.00  0.96           H  
ATOM    199 2HD2 LEU A  14     -15.269   1.893 -15.088  1.00  0.96           H  
ATOM    200 3HD2 LEU A  14     -14.573   3.502 -15.403  1.00  0.96           H  
ATOM    201  N   LEU A  15     -17.456   4.390 -19.456  1.00  0.90           N  
ATOM    202  CA  LEU A  15     -17.669   4.153 -20.873  1.00  0.90           C  
ATOM    203  C   LEU A  15     -16.605   4.778 -21.732  1.00  0.90           C  
ATOM    204  O   LEU A  15     -16.164   4.170 -22.705  1.00  0.90           O  
ATOM    205  CB  LEU A  15     -19.040   4.669 -21.291  1.00  0.90           C  
ATOM    206  CG  LEU A  15     -20.110   3.830 -20.813  1.00  0.90           C  
ATOM    207  CD1 LEU A  15     -21.456   4.462 -21.056  1.00  0.90           C  
ATOM    208  CD2 LEU A  15     -19.939   2.553 -21.540  1.00  0.90           C  
ATOM    209  H   LEU A  15     -18.165   4.894 -18.926  1.00  0.90           H  
ATOM    210  HA  LEU A  15     -17.646   3.080 -21.039  1.00  0.90           H  
ATOM    211 1HB  LEU A  15     -19.181   5.667 -20.879  1.00  0.90           H  
ATOM    212 2HB  LEU A  15     -19.091   4.721 -22.377  1.00  0.90           H  
ATOM    213  HG  LEU A  15     -20.017   3.665 -19.757  1.00  0.90           H  
ATOM    214 1HD1 LEU A  15     -22.224   3.794 -20.697  1.00  0.90           H  
ATOM    215 2HD1 LEU A  15     -21.511   5.403 -20.509  1.00  0.90           H  
ATOM    216 3HD1 LEU A  15     -21.597   4.652 -22.118  1.00  0.90           H  
ATOM    217 1HD2 LEU A  15     -20.675   1.882 -21.246  1.00  0.90           H  
ATOM    218 2HD2 LEU A  15     -20.019   2.741 -22.600  1.00  0.90           H  
ATOM    219 3HD2 LEU A  15     -18.964   2.133 -21.323  1.00  0.90           H  
ATOM    220  N   LYS A  16     -16.150   5.969 -21.379  1.00  0.85           N  
ATOM    221  CA  LYS A  16     -15.108   6.594 -22.170  1.00  0.85           C  
ATOM    222  C   LYS A  16     -13.809   5.789 -22.098  1.00  0.85           C  
ATOM    223  O   LYS A  16     -13.124   5.598 -23.112  1.00  0.85           O  
ATOM    224  CB  LYS A  16     -14.885   8.022 -21.696  1.00  0.85           C  
ATOM    225  CG  LYS A  16     -16.035   8.975 -22.026  1.00  0.85           C  
ATOM    226  CD  LYS A  16     -15.782  10.374 -21.481  1.00  0.85           C  
ATOM    227  CE  LYS A  16     -16.952  11.300 -21.775  1.00  0.85           C  
ATOM    228  NZ  LYS A  16     -16.732  12.665 -21.219  1.00  0.85           N  
ATOM    229  H   LYS A  16     -16.559   6.458 -20.577  1.00  0.85           H  
ATOM    230  HA  LYS A  16     -15.432   6.617 -23.211  1.00  0.85           H  
ATOM    231 1HB  LYS A  16     -14.752   8.023 -20.613  1.00  0.85           H  
ATOM    232 2HB  LYS A  16     -13.973   8.416 -22.138  1.00  0.85           H  
ATOM    233 1HG  LYS A  16     -16.156   9.032 -23.107  1.00  0.85           H  
ATOM    234 2HG  LYS A  16     -16.956   8.588 -21.599  1.00  0.85           H  
ATOM    235 1HD  LYS A  16     -15.641  10.315 -20.400  1.00  0.85           H  
ATOM    236 2HD  LYS A  16     -14.878  10.784 -21.929  1.00  0.85           H  
ATOM    237 1HE  LYS A  16     -17.088  11.373 -22.853  1.00  0.85           H  
ATOM    238 2HE  LYS A  16     -17.857  10.879 -21.332  1.00  0.85           H  
ATOM    239 1HZ  LYS A  16     -17.529  13.249 -21.432  1.00  0.85           H  
ATOM    240 2HZ  LYS A  16     -16.617  12.605 -20.217  1.00  0.85           H  
ATOM    241 3HZ  LYS A  16     -15.902  13.066 -21.630  1.00  0.85           H  
ATOM    242  N   TYR A  17     -13.495   5.245 -20.916  1.00  0.82           N  
ATOM    243  CA  TYR A  17     -12.248   4.502 -20.791  1.00  0.82           C  
ATOM    244  C   TYR A  17     -12.378   3.127 -21.424  1.00  0.82           C  
ATOM    245  O   TYR A  17     -11.510   2.713 -22.191  1.00  0.82           O  
ATOM    246  CB  TYR A  17     -11.850   4.341 -19.318  1.00  0.82           C  
ATOM    247  CG  TYR A  17     -11.461   5.626 -18.616  1.00  0.82           C  
ATOM    248  CD1 TYR A  17     -12.212   6.083 -17.538  1.00  0.82           C  
ATOM    249  CD2 TYR A  17     -10.369   6.357 -19.056  1.00  0.82           C  
ATOM    250  CE1 TYR A  17     -11.876   7.259 -16.904  1.00  0.82           C  
ATOM    251  CE2 TYR A  17     -10.030   7.540 -18.419  1.00  0.82           C  
ATOM    252  CZ  TYR A  17     -10.783   7.990 -17.346  1.00  0.82           C  
ATOM    253  OH  TYR A  17     -10.448   9.167 -16.713  1.00  0.82           O  
ATOM    254  H   TYR A  17     -14.094   5.412 -20.103  1.00  0.82           H  
ATOM    255  HA  TYR A  17     -11.463   5.043 -21.319  1.00  0.82           H  
ATOM    256 1HB  TYR A  17     -12.690   3.899 -18.772  1.00  0.82           H  
ATOM    257 2HB  TYR A  17     -11.018   3.650 -19.245  1.00  0.82           H  
ATOM    258  HD1 TYR A  17     -13.070   5.509 -17.194  1.00  0.82           H  
ATOM    259  HD2 TYR A  17      -9.781   6.001 -19.904  1.00  0.82           H  
ATOM    260  HE1 TYR A  17     -12.467   7.612 -16.060  1.00  0.82           H  
ATOM    261  HE2 TYR A  17      -9.173   8.119 -18.764  1.00  0.82           H  
ATOM    262  HH  TYR A  17     -11.093   9.352 -16.023  1.00  0.82           H  
ATOM    263  N   LEU A  18     -13.497   2.461 -21.178  1.00  0.81           N  
ATOM    264  CA  LEU A  18     -13.744   1.135 -21.706  1.00  0.81           C  
ATOM    265  C   LEU A  18     -13.845   1.170 -23.224  1.00  0.81           C  
ATOM    266  O   LEU A  18     -13.335   0.273 -23.901  1.00  0.81           O  
ATOM    267  CB  LEU A  18     -15.009   0.592 -21.057  1.00  0.81           C  
ATOM    268  CG  LEU A  18     -14.877   0.268 -19.553  1.00  0.81           C  
ATOM    269  CD1 LEU A  18     -16.248   0.019 -18.936  1.00  0.81           C  
ATOM    270  CD2 LEU A  18     -14.013  -0.962 -19.401  1.00  0.81           C  
ATOM    271  H   LEU A  18     -14.194   2.874 -20.569  1.00  0.81           H  
ATOM    272  HA  LEU A  18     -12.913   0.494 -21.430  1.00  0.81           H  
ATOM    273 1HB  LEU A  18     -15.792   1.337 -21.162  1.00  0.81           H  
ATOM    274 2HB  LEU A  18     -15.307  -0.311 -21.573  1.00  0.81           H  
ATOM    275  HG  LEU A  18     -14.414   1.111 -19.040  1.00  0.81           H  
ATOM    276 1HD1 LEU A  18     -16.135  -0.200 -17.875  1.00  0.81           H  
ATOM    277 2HD1 LEU A  18     -16.868   0.907 -19.059  1.00  0.81           H  
ATOM    278 3HD1 LEU A  18     -16.709  -0.809 -19.411  1.00  0.81           H  
ATOM    279 1HD2 LEU A  18     -13.902  -1.199 -18.343  1.00  0.81           H  
ATOM    280 2HD2 LEU A  18     -14.487  -1.802 -19.916  1.00  0.81           H  
ATOM    281 3HD2 LEU A  18     -13.043  -0.774 -19.834  1.00  0.81           H  
ATOM    282  N   ALA A  19     -14.469   2.218 -23.779  1.00  0.80           N  
ATOM    283  CA  ALA A  19     -14.552   2.330 -25.224  1.00  0.80           C  
ATOM    284  C   ALA A  19     -13.156   2.443 -25.803  1.00  0.80           C  
ATOM    285  O   ALA A  19     -12.831   1.762 -26.775  1.00  0.80           O  
ATOM    286  CB  ALA A  19     -15.362   3.547 -25.629  1.00  0.80           C  
ATOM    287  H   ALA A  19     -14.904   2.938 -23.208  1.00  0.80           H  
ATOM    288  HA  ALA A  19     -15.023   1.428 -25.614  1.00  0.80           H  
ATOM    289 1HB  ALA A  19     -15.409   3.606 -26.714  1.00  0.80           H  
ATOM    290 2HB  ALA A  19     -16.357   3.484 -25.232  1.00  0.80           H  
ATOM    291 3HB  ALA A  19     -14.879   4.443 -25.234  1.00  0.80           H  
ATOM    292  N   LYS A  20     -12.299   3.257 -25.162  1.00  0.80           N  
ATOM    293  CA  LYS A  20     -10.929   3.422 -25.625  1.00  0.80           C  
ATOM    294  C   LYS A  20     -10.220   2.081 -25.583  1.00  0.80           C  
ATOM    295  O   LYS A  20      -9.526   1.701 -26.528  1.00  0.80           O  
ATOM    296  CB  LYS A  20     -10.184   4.456 -24.770  1.00  0.80           C  
ATOM    297  CG  LYS A  20      -8.740   4.765 -25.195  1.00  0.80           C  
ATOM    298  CD  LYS A  20      -8.141   5.851 -24.287  1.00  0.80           C  
ATOM    299  CE  LYS A  20      -6.761   6.325 -24.762  1.00  0.80           C  
ATOM    300  NZ  LYS A  20      -5.733   5.258 -24.675  1.00  0.80           N  
ATOM    301  H   LYS A  20     -12.609   3.809 -24.357  1.00  0.80           H  
ATOM    302  HA  LYS A  20     -10.947   3.766 -26.660  1.00  0.80           H  
ATOM    303 1HB  LYS A  20     -10.747   5.390 -24.764  1.00  0.80           H  
ATOM    304 2HB  LYS A  20     -10.143   4.106 -23.741  1.00  0.80           H  
ATOM    305 1HG  LYS A  20      -8.131   3.856 -25.119  1.00  0.80           H  
ATOM    306 2HG  LYS A  20      -8.725   5.107 -26.230  1.00  0.80           H  
ATOM    307 1HD  LYS A  20      -8.820   6.705 -24.255  1.00  0.80           H  
ATOM    308 2HD  LYS A  20      -8.046   5.451 -23.277  1.00  0.80           H  
ATOM    309 1HE  LYS A  20      -6.836   6.657 -25.796  1.00  0.80           H  
ATOM    310 2HE  LYS A  20      -6.448   7.164 -24.144  1.00  0.80           H  
ATOM    311 1HZ  LYS A  20      -4.845   5.598 -24.995  1.00  0.80           H  
ATOM    312 2HZ  LYS A  20      -5.638   4.934 -23.729  1.00  0.80           H  
ATOM    313 3HZ  LYS A  20      -6.003   4.461 -25.267  1.00  0.80           H  
ATOM    314  N   TYR A  21     -10.408   1.342 -24.488  1.00  0.81           N  
ATOM    315  CA  TYR A  21      -9.726   0.070 -24.351  1.00  0.81           C  
ATOM    316  C   TYR A  21     -10.152  -0.863 -25.477  1.00  0.81           C  
ATOM    317  O   TYR A  21      -9.307  -1.501 -26.102  1.00  0.81           O  
ATOM    318  CB  TYR A  21     -10.042  -0.550 -22.989  1.00  0.81           C  
ATOM    319  CG  TYR A  21      -9.526   0.278 -21.836  1.00  0.81           C  
ATOM    320  CD1 TYR A  21     -10.104   0.152 -20.582  1.00  0.81           C  
ATOM    321  CD2 TYR A  21      -8.505   1.195 -22.041  1.00  0.81           C  
ATOM    322  CE1 TYR A  21      -9.667   0.934 -19.535  1.00  0.81           C  
ATOM    323  CE2 TYR A  21      -8.064   1.978 -20.992  1.00  0.81           C  
ATOM    324  CZ  TYR A  21      -8.641   1.851 -19.743  1.00  0.81           C  
ATOM    325  OH  TYR A  21      -8.201   2.636 -18.700  1.00  0.81           O  
ATOM    326  H   TYR A  21     -10.992   1.697 -23.731  1.00  0.81           H  
ATOM    327  HA  TYR A  21      -8.651   0.234 -24.436  1.00  0.81           H  
ATOM    328 1HB  TYR A  21     -11.120  -0.662 -22.878  1.00  0.81           H  
ATOM    329 2HB  TYR A  21      -9.601  -1.546 -22.927  1.00  0.81           H  
ATOM    330  HD1 TYR A  21     -10.903  -0.561 -20.431  1.00  0.81           H  
ATOM    331  HD2 TYR A  21      -8.053   1.303 -23.030  1.00  0.81           H  
ATOM    332  HE1 TYR A  21     -10.125   0.833 -18.552  1.00  0.81           H  
ATOM    333  HE2 TYR A  21      -7.263   2.700 -21.152  1.00  0.81           H  
ATOM    334  HH  TYR A  21      -8.741   2.469 -17.924  1.00  0.81           H  
ATOM    335  N   LEU A  22     -11.444  -0.882 -25.813  1.00  0.86           N  
ATOM    336  CA  LEU A  22     -11.878  -1.720 -26.922  1.00  0.86           C  
ATOM    337  C   LEU A  22     -11.282  -1.265 -28.246  1.00  0.86           C  
ATOM    338  O   LEU A  22     -10.859  -2.095 -29.050  1.00  0.86           O  
ATOM    339  CB  LEU A  22     -13.406  -1.781 -26.995  1.00  0.86           C  
ATOM    340  CG  LEU A  22     -14.047  -2.597 -25.910  1.00  0.86           C  
ATOM    341  CD1 LEU A  22     -15.499  -2.443 -25.964  1.00  0.86           C  
ATOM    342  CD2 LEU A  22     -13.676  -4.048 -26.127  1.00  0.86           C  
ATOM    343  H   LEU A  22     -12.122  -0.336 -25.278  1.00  0.86           H  
ATOM    344  HA  LEU A  22     -11.525  -2.733 -26.728  1.00  0.86           H  
ATOM    345 1HB  LEU A  22     -13.793  -0.761 -26.920  1.00  0.86           H  
ATOM    346 2HB  LEU A  22     -13.698  -2.195 -27.959  1.00  0.86           H  
ATOM    347  HG  LEU A  22     -13.705  -2.250 -24.937  1.00  0.86           H  
ATOM    348 1HD1 LEU A  22     -15.944  -3.045 -25.180  1.00  0.86           H  
ATOM    349 2HD1 LEU A  22     -15.731  -1.392 -25.814  1.00  0.86           H  
ATOM    350 3HD1 LEU A  22     -15.874  -2.771 -26.929  1.00  0.86           H  
ATOM    351 1HD2 LEU A  22     -14.136  -4.674 -25.367  1.00  0.86           H  
ATOM    352 2HD2 LEU A  22     -14.032  -4.356 -27.106  1.00  0.86           H  
ATOM    353 3HD2 LEU A  22     -12.589  -4.158 -26.080  1.00  0.86           H  
ATOM    354  N   GLU A  23     -11.185   0.045 -28.474  1.00  0.98           N  
ATOM    355  CA  GLU A  23     -10.615   0.504 -29.736  1.00  0.98           C  
ATOM    356  C   GLU A  23      -9.169   0.035 -29.875  1.00  0.98           C  
ATOM    357  O   GLU A  23      -8.724  -0.322 -30.970  1.00  0.98           O  
ATOM    358  CB  GLU A  23     -10.695   2.031 -29.869  1.00  0.98           C  
ATOM    359  CG  GLU A  23     -12.113   2.586 -30.088  1.00  0.98           C  
ATOM    360  CD  GLU A  23     -12.166   4.106 -30.191  1.00  0.98           C  
ATOM    361  OE1 GLU A  23     -11.155   4.743 -30.001  1.00  0.98           O  
ATOM    362  OE2 GLU A  23     -13.227   4.622 -30.467  1.00  0.98           O  
ATOM    363  H   GLU A  23     -11.543   0.714 -27.789  1.00  0.98           H  
ATOM    364  HA  GLU A  23     -11.188   0.068 -30.549  1.00  0.98           H  
ATOM    365 1HB  GLU A  23     -10.296   2.490 -28.965  1.00  0.98           H  
ATOM    366 2HB  GLU A  23     -10.072   2.355 -30.702  1.00  0.98           H  
ATOM    367 1HG  GLU A  23     -12.517   2.158 -31.005  1.00  0.98           H  
ATOM    368 2HG  GLU A  23     -12.744   2.262 -29.266  1.00  0.98           H  
ATOM    369  N   GLU A  24      -8.433   0.016 -28.762  1.00  1.19           N  
ATOM    370  CA  GLU A  24      -7.050  -0.437 -28.792  1.00  1.19           C  
ATOM    371  C   GLU A  24      -6.966  -1.959 -28.949  1.00  1.19           C  
ATOM    372  O   GLU A  24      -6.213  -2.468 -29.780  1.00  1.19           O  
ATOM    373  CB  GLU A  24      -6.329  -0.010 -27.505  1.00  1.19           C  
ATOM    374  CG  GLU A  24      -6.128   1.501 -27.361  1.00  1.19           C  
ATOM    375  CD  GLU A  24      -5.502   1.911 -26.044  1.00  1.19           C  
ATOM    376  OE1 GLU A  24      -5.231   1.066 -25.224  1.00  1.19           O  
ATOM    377  OE2 GLU A  24      -5.309   3.101 -25.854  1.00  1.19           O  
ATOM    378  H   GLU A  24      -8.848   0.351 -27.891  1.00  1.19           H  
ATOM    379  HA  GLU A  24      -6.555   0.024 -29.646  1.00  1.19           H  
ATOM    380 1HB  GLU A  24      -6.907  -0.347 -26.642  1.00  1.19           H  
ATOM    381 2HB  GLU A  24      -5.354  -0.490 -27.455  1.00  1.19           H  
ATOM    382 1HG  GLU A  24      -5.493   1.847 -28.175  1.00  1.19           H  
ATOM    383 2HG  GLU A  24      -7.097   1.990 -27.464  1.00  1.19           H  
ATOM    384  N   GLU A  25      -7.797  -2.694 -28.207  1.00  1.46           N  
ATOM    385  CA  GLU A  25      -7.774  -4.153 -28.265  1.00  1.46           C  
ATOM    386  C   GLU A  25      -8.149  -4.676 -29.650  1.00  1.46           C  
ATOM    387  O   GLU A  25      -7.578  -5.661 -30.124  1.00  1.46           O  
ATOM    388  CB  GLU A  25      -8.684  -4.767 -27.206  1.00  1.46           C  
ATOM    389  CG  GLU A  25      -8.218  -4.638 -25.765  1.00  1.46           C  
ATOM    390  CD  GLU A  25      -9.146  -5.331 -24.792  1.00  1.46           C  
ATOM    391  OE1 GLU A  25     -10.094  -5.946 -25.218  1.00  1.46           O  
ATOM    392  OE2 GLU A  25      -8.922  -5.229 -23.611  1.00  1.46           O  
ATOM    393  H   GLU A  25      -8.423  -2.230 -27.552  1.00  1.46           H  
ATOM    394  HA  GLU A  25      -6.758  -4.481 -28.051  1.00  1.46           H  
ATOM    395 1HB  GLU A  25      -9.656  -4.283 -27.259  1.00  1.46           H  
ATOM    396 2HB  GLU A  25      -8.815  -5.814 -27.419  1.00  1.46           H  
ATOM    397 1HG  GLU A  25      -7.227  -5.083 -25.680  1.00  1.46           H  
ATOM    398 2HG  GLU A  25      -8.133  -3.592 -25.503  1.00  1.46           H  
ATOM    399  N   LEU A  26      -9.044  -3.974 -30.354  1.00  1.74           N  
ATOM    400  CA  LEU A  26      -9.454  -4.362 -31.706  1.00  1.74           C  
ATOM    401  C   LEU A  26      -8.289  -4.383 -32.686  1.00  1.74           C  
ATOM    402  O   LEU A  26      -8.359  -5.057 -33.712  1.00  1.74           O  
ATOM    403  CB  LEU A  26     -10.563  -3.434 -32.225  1.00  1.74           C  
ATOM    404  CG  LEU A  26     -11.951  -3.634 -31.594  1.00  1.74           C  
ATOM    405  CD1 LEU A  26     -12.868  -2.495 -31.988  1.00  1.74           C  
ATOM    406  CD2 LEU A  26     -12.527  -4.944 -32.110  1.00  1.74           C  
ATOM    407  H   LEU A  26      -9.499  -3.171 -29.917  1.00  1.74           H  
ATOM    408  HA  LEU A  26      -9.861  -5.367 -31.656  1.00  1.74           H  
ATOM    409 1HB  LEU A  26     -10.260  -2.402 -32.026  1.00  1.74           H  
ATOM    410 2HB  LEU A  26     -10.656  -3.564 -33.300  1.00  1.74           H  
ATOM    411  HG  LEU A  26     -11.868  -3.669 -30.520  1.00  1.74           H  
ATOM    412 1HD1 LEU A  26     -13.850  -2.650 -31.544  1.00  1.74           H  
ATOM    413 2HD1 LEU A  26     -12.452  -1.560 -31.625  1.00  1.74           H  
ATOM    414 3HD1 LEU A  26     -12.958  -2.457 -33.071  1.00  1.74           H  
ATOM    415 1HD2 LEU A  26     -13.513  -5.104 -31.673  1.00  1.74           H  
ATOM    416 2HD2 LEU A  26     -12.614  -4.895 -33.195  1.00  1.74           H  
ATOM    417 3HD2 LEU A  26     -11.874  -5.763 -31.845  1.00  1.74           H  
ATOM    418  N   ALA A  27      -7.220  -3.626 -32.408  1.00  1.91           N  
ATOM    419  CA  ALA A  27      -6.037  -3.631 -33.261  1.00  1.91           C  
ATOM    420  C   ALA A  27      -5.403  -5.031 -33.274  1.00  1.91           C  
ATOM    421  O   ALA A  27      -4.683  -5.396 -34.206  1.00  1.91           O  
ATOM    422  CB  ALA A  27      -5.028  -2.603 -32.782  1.00  1.91           C  
ATOM    423  H   ALA A  27      -7.183  -3.080 -31.547  1.00  1.91           H  
ATOM    424  HA  ALA A  27      -6.347  -3.383 -34.276  1.00  1.91           H  
ATOM    425 1HB  ALA A  27      -4.161  -2.609 -33.439  1.00  1.91           H  
ATOM    426 2HB  ALA A  27      -5.486  -1.614 -32.786  1.00  1.91           H  
ATOM    427 3HB  ALA A  27      -4.718  -2.852 -31.770  1.00  1.91           H  
ATOM    428  N   GLY A  28      -5.616  -5.766 -32.177  1.00  1.90           N  
ATOM    429  CA  GLY A  28      -5.103  -7.099 -31.914  1.00  1.90           C  
ATOM    430  C   GLY A  28      -6.255  -8.103 -31.809  1.00  1.90           C  
ATOM    431  O   GLY A  28      -6.545  -8.841 -32.753  1.00  1.90           O  
ATOM    432  H   GLY A  28      -6.243  -5.398 -31.470  1.00  1.90           H  
ATOM    433 1HA  GLY A  28      -4.423  -7.395 -32.711  1.00  1.90           H  
ATOM    434 2HA  GLY A  28      -4.537  -7.091 -30.985  1.00  1.90           H  
ATOM    435  N   SER A  29      -6.832  -8.192 -30.607  1.00  1.72           N  
ATOM    436  CA  SER A  29      -7.931  -9.105 -30.290  1.00  1.72           C  
ATOM    437  C   SER A  29      -8.650  -8.653 -29.016  1.00  1.72           C  
ATOM    438  O   SER A  29      -8.008  -8.266 -28.041  1.00  1.72           O  
ATOM    439  CB  SER A  29      -7.417 -10.520 -30.113  1.00  1.72           C  
ATOM    440  OG  SER A  29      -8.464 -11.397 -29.801  1.00  1.72           O  
ATOM    441  H   SER A  29      -6.565  -7.503 -29.911  1.00  1.72           H  
ATOM    442  HA  SER A  29      -8.646  -9.085 -31.113  1.00  1.72           H  
ATOM    443 1HB  SER A  29      -6.923 -10.850 -31.027  1.00  1.72           H  
ATOM    444 2HB  SER A  29      -6.676 -10.537 -29.316  1.00  1.72           H  
ATOM    445  HG  SER A  29      -8.921 -11.005 -29.047  1.00  1.72           H  
ATOM    446  N   VAL A  30      -9.977  -8.760 -29.003  1.00  1.46           N  
ATOM    447  CA  VAL A  30     -10.764  -8.331 -27.841  1.00  1.46           C  
ATOM    448  C   VAL A  30     -11.238  -9.457 -26.932  1.00  1.46           C  
ATOM    449  O   VAL A  30     -11.850 -10.423 -27.389  1.00  1.46           O  
ATOM    450  CB  VAL A  30     -11.997  -7.548 -28.315  1.00  1.46           C  
ATOM    451  CG1 VAL A  30     -12.818  -7.191 -27.171  1.00  1.46           C  
ATOM    452  CG2 VAL A  30     -11.572  -6.302 -29.011  1.00  1.46           C  
ATOM    453  H   VAL A  30     -10.451  -9.111 -29.824  1.00  1.46           H  
ATOM    454  HA  VAL A  30     -10.147  -7.662 -27.243  1.00  1.46           H  
ATOM    455  HB  VAL A  30     -12.587  -8.169 -28.984  1.00  1.46           H  
ATOM    456 1HG1 VAL A  30     -13.684  -6.645 -27.515  1.00  1.46           H  
ATOM    457 2HG1 VAL A  30     -13.127  -8.096 -26.680  1.00  1.46           H  
ATOM    458 3HG1 VAL A  30     -12.238  -6.577 -26.481  1.00  1.46           H  
ATOM    459 1HG2 VAL A  30     -12.452  -5.760 -29.331  1.00  1.46           H  
ATOM    460 2HG2 VAL A  30     -11.015  -5.695 -28.335  1.00  1.46           H  
ATOM    461 3HG2 VAL A  30     -10.957  -6.554 -29.863  1.00  1.46           H  
ATOM    462  N   SER A  31     -10.939  -9.333 -25.638  1.00  1.21           N  
ATOM    463  CA  SER A  31     -11.377 -10.334 -24.675  1.00  1.21           C  
ATOM    464  C   SER A  31     -12.863 -10.150 -24.372  1.00  1.21           C  
ATOM    465  O   SER A  31     -13.332  -9.009 -24.333  1.00  1.21           O  
ATOM    466  CB  SER A  31     -10.612 -10.159 -23.372  1.00  1.21           C  
ATOM    467  OG  SER A  31     -10.939  -8.916 -22.769  1.00  1.21           O  
ATOM    468  H   SER A  31     -10.415  -8.515 -25.332  1.00  1.21           H  
ATOM    469  HA  SER A  31     -11.187 -11.315 -25.106  1.00  1.21           H  
ATOM    470 1HB  SER A  31     -10.840 -10.964 -22.681  1.00  1.21           H  
ATOM    471 2HB  SER A  31      -9.543 -10.195 -23.572  1.00  1.21           H  
ATOM    472  HG  SER A  31     -10.552  -8.234 -23.349  1.00  1.21           H  
ATOM    473  N   PRO A  32     -13.596 -11.218 -24.006  1.00  1.02           N  
ATOM    474  CA  PRO A  32     -14.977 -11.160 -23.574  1.00  1.02           C  
ATOM    475  C   PRO A  32     -15.118 -10.386 -22.276  1.00  1.02           C  
ATOM    476  O   PRO A  32     -16.179  -9.851 -21.982  1.00  1.02           O  
ATOM    477  CB  PRO A  32     -15.344 -12.640 -23.398  1.00  1.02           C  
ATOM    478  CG  PRO A  32     -14.030 -13.348 -23.185  1.00  1.02           C  
ATOM    479  CD  PRO A  32     -13.033 -12.586 -24.035  1.00  1.02           C  
ATOM    480  HA  PRO A  32     -15.581 -10.700 -24.369  1.00  1.02           H  
ATOM    481 1HB  PRO A  32     -15.999 -12.745 -22.523  1.00  1.02           H  
ATOM    482 2HB  PRO A  32     -15.904 -13.006 -24.276  1.00  1.02           H  
ATOM    483 1HG  PRO A  32     -13.775 -13.332 -22.107  1.00  1.02           H  
ATOM    484 2HG  PRO A  32     -14.123 -14.409 -23.470  1.00  1.02           H  
ATOM    485 1HD  PRO A  32     -12.063 -12.657 -23.547  1.00  1.02           H  
ATOM    486 2HD  PRO A  32     -13.015 -12.973 -25.067  1.00  1.02           H  
ATOM    487  N   ASP A  33     -14.039 -10.266 -21.508  1.00  0.91           N  
ATOM    488  CA  ASP A  33     -14.144  -9.539 -20.259  1.00  0.91           C  
ATOM    489  C   ASP A  33     -14.240  -8.049 -20.530  1.00  0.91           C  
ATOM    490  O   ASP A  33     -15.049  -7.351 -19.909  1.00  0.91           O  
ATOM    491  CB  ASP A  33     -12.933  -9.809 -19.380  1.00  0.91           C  
ATOM    492  CG  ASP A  33     -12.869 -11.225 -18.867  1.00  0.91           C  
ATOM    493  OD1 ASP A  33     -13.841 -11.918 -18.973  1.00  0.91           O  
ATOM    494  OD2 ASP A  33     -11.836 -11.608 -18.375  1.00  0.91           O  
ATOM    495  H   ASP A  33     -13.162 -10.692 -21.766  1.00  0.91           H  
ATOM    496  HA  ASP A  33     -15.047  -9.860 -19.739  1.00  0.91           H  
ATOM    497 1HB  ASP A  33     -12.025  -9.606 -19.953  1.00  0.91           H  
ATOM    498 2HB  ASP A  33     -12.940  -9.125 -18.533  1.00  0.91           H  
ATOM    499  N   THR A  34     -13.449  -7.556 -21.493  1.00  0.85           N  
ATOM    500  CA  THR A  34     -13.513  -6.133 -21.798  1.00  0.85           C  
ATOM    501  C   THR A  34     -14.867  -5.823 -22.432  1.00  0.85           C  
ATOM    502  O   THR A  34     -15.492  -4.805 -22.111  1.00  0.85           O  
ATOM    503  CB  THR A  34     -12.358  -5.649 -22.692  1.00  0.85           C  
ATOM    504  OG1 THR A  34     -11.100  -5.911 -22.034  1.00  0.85           O  
ATOM    505  CG2 THR A  34     -12.495  -4.109 -22.875  1.00  0.85           C  
ATOM    506  H   THR A  34     -12.781  -8.154 -21.991  1.00  0.85           H  
ATOM    507  HA  THR A  34     -13.448  -5.577 -20.865  1.00  0.85           H  
ATOM    508  HB  THR A  34     -12.390  -6.158 -23.660  1.00  0.85           H  
ATOM    509  HG1 THR A  34     -10.352  -5.652 -22.626  1.00  0.85           H  
ATOM    510 1HG2 THR A  34     -11.679  -3.739 -23.505  1.00  0.85           H  
ATOM    511 2HG2 THR A  34     -13.440  -3.891 -23.331  1.00  0.85           H  
ATOM    512 3HG2 THR A  34     -12.452  -3.622 -21.904  1.00  0.85           H  
ATOM    513  N   VAL A  35     -15.341  -6.715 -23.318  1.00  0.80           N  
ATOM    514  CA  VAL A  35     -16.628  -6.480 -23.966  1.00  0.80           C  
ATOM    515  C   VAL A  35     -17.755  -6.433 -22.960  1.00  0.80           C  
ATOM    516  O   VAL A  35     -18.586  -5.524 -23.011  1.00  0.80           O  
ATOM    517  CB  VAL A  35     -16.986  -7.596 -24.959  1.00  0.80           C  
ATOM    518  CG1 VAL A  35     -18.440  -7.402 -25.457  1.00  0.80           C  
ATOM    519  CG2 VAL A  35     -16.027  -7.566 -26.065  1.00  0.80           C  
ATOM    520  H   VAL A  35     -14.783  -7.541 -23.554  1.00  0.80           H  
ATOM    521  HA  VAL A  35     -16.582  -5.527 -24.493  1.00  0.80           H  
ATOM    522  HB  VAL A  35     -16.934  -8.560 -24.454  1.00  0.80           H  
ATOM    523 1HG1 VAL A  35     -18.699  -8.198 -26.156  1.00  0.80           H  
ATOM    524 2HG1 VAL A  35     -19.126  -7.432 -24.609  1.00  0.80           H  
ATOM    525 3HG1 VAL A  35     -18.522  -6.442 -25.954  1.00  0.80           H  
ATOM    526 1HG2 VAL A  35     -16.249  -8.361 -26.775  1.00  0.80           H  
ATOM    527 2HG2 VAL A  35     -16.070  -6.600 -26.568  1.00  0.80           H  
ATOM    528 3HG2 VAL A  35     -15.054  -7.716 -25.637  1.00  0.80           H  
ATOM    529  N   LEU A  36     -17.788  -7.398 -22.039  1.00  0.76           N  
ATOM    530  CA  LEU A  36     -18.841  -7.425 -21.046  1.00  0.76           C  
ATOM    531  C   LEU A  36     -18.746  -6.227 -20.107  1.00  0.76           C  
ATOM    532  O   LEU A  36     -19.770  -5.661 -19.728  1.00  0.76           O  
ATOM    533  CB  LEU A  36     -18.809  -8.753 -20.288  1.00  0.76           C  
ATOM    534  CG  LEU A  36     -19.192  -9.964 -21.163  1.00  0.76           C  
ATOM    535  CD1 LEU A  36     -19.038 -11.242 -20.352  1.00  0.76           C  
ATOM    536  CD2 LEU A  36     -20.574  -9.764 -21.692  1.00  0.76           C  
ATOM    537  H   LEU A  36     -17.087  -8.139 -22.033  1.00  0.76           H  
ATOM    538  HA  LEU A  36     -19.793  -7.369 -21.566  1.00  0.76           H  
ATOM    539 1HB  LEU A  36     -17.791  -8.915 -19.919  1.00  0.76           H  
ATOM    540 2HB  LEU A  36     -19.489  -8.702 -19.441  1.00  0.76           H  
ATOM    541  HG  LEU A  36     -18.524 -10.029 -22.007  1.00  0.76           H  
ATOM    542 1HD1 LEU A  36     -19.286 -12.083 -20.966  1.00  0.76           H  
ATOM    543 2HD1 LEU A  36     -18.002 -11.335 -20.015  1.00  0.76           H  
ATOM    544 3HD1 LEU A  36     -19.703 -11.216 -19.488  1.00  0.76           H  
ATOM    545 1HD2 LEU A  36     -20.839 -10.604 -22.326  1.00  0.76           H  
ATOM    546 2HD2 LEU A  36     -21.262  -9.690 -20.855  1.00  0.76           H  
ATOM    547 3HD2 LEU A  36     -20.608  -8.846 -22.279  1.00  0.76           H  
ATOM    548  N   GLY A  37     -17.524  -5.797 -19.772  1.00  0.73           N  
ATOM    549  CA  GLY A  37     -17.325  -4.623 -18.929  1.00  0.73           C  
ATOM    550  C   GLY A  37     -17.976  -3.409 -19.585  1.00  0.73           C  
ATOM    551  O   GLY A  37     -18.766  -2.689 -18.962  1.00  0.73           O  
ATOM    552  H   GLY A  37     -16.698  -6.308 -20.082  1.00  0.73           H  
ATOM    553 1HA  GLY A  37     -17.758  -4.797 -17.944  1.00  0.73           H  
ATOM    554 2HA  GLY A  37     -16.256  -4.450 -18.799  1.00  0.73           H  
ATOM    555  N   TYR A  38     -17.629  -3.185 -20.852  1.00  0.70           N  
ATOM    556  CA  TYR A  38     -18.172  -2.085 -21.631  1.00  0.70           C  
ATOM    557  C   TYR A  38     -19.681  -2.202 -21.716  1.00  0.70           C  
ATOM    558  O   TYR A  38     -20.393  -1.228 -21.465  1.00  0.70           O  
ATOM    559  CB  TYR A  38     -17.488  -2.034 -22.992  1.00  0.70           C  
ATOM    560  CG  TYR A  38     -17.944  -0.926 -23.918  1.00  0.70           C  
ATOM    561  CD1 TYR A  38     -17.768   0.400 -23.580  1.00  0.70           C  
ATOM    562  CD2 TYR A  38     -18.434  -1.244 -25.144  1.00  0.70           C  
ATOM    563  CE1 TYR A  38     -18.122   1.391 -24.465  1.00  0.70           C  
ATOM    564  CE2 TYR A  38     -18.768  -0.263 -26.042  1.00  0.70           C  
ATOM    565  CZ  TYR A  38     -18.624   1.047 -25.712  1.00  0.70           C  
ATOM    566  OH  TYR A  38     -18.974   2.022 -26.633  1.00  0.70           O  
ATOM    567  H   TYR A  38     -16.960  -3.816 -21.297  1.00  0.70           H  
ATOM    568  HA  TYR A  38     -17.965  -1.151 -21.125  1.00  0.70           H  
ATOM    569 1HB  TYR A  38     -16.411  -1.948 -22.855  1.00  0.70           H  
ATOM    570 2HB  TYR A  38     -17.665  -2.985 -23.496  1.00  0.70           H  
ATOM    571  HD1 TYR A  38     -17.362   0.664 -22.616  1.00  0.70           H  
ATOM    572  HD2 TYR A  38     -18.535  -2.282 -25.413  1.00  0.70           H  
ATOM    573  HE1 TYR A  38     -17.997   2.434 -24.182  1.00  0.70           H  
ATOM    574  HE2 TYR A  38     -19.150  -0.531 -27.027  1.00  0.70           H  
ATOM    575  HH  TYR A  38     -19.535   1.619 -27.350  1.00  0.70           H  
ATOM    576  N   ALA A  39     -20.179  -3.394 -22.045  1.00  0.69           N  
ATOM    577  CA  ALA A  39     -21.607  -3.583 -22.161  1.00  0.69           C  
ATOM    578  C   ALA A  39     -22.335  -3.260 -20.863  1.00  0.69           C  
ATOM    579  O   ALA A  39     -23.375  -2.609 -20.901  1.00  0.69           O  
ATOM    580  CB  ALA A  39     -21.909  -5.001 -22.553  1.00  0.69           C  
ATOM    581  H   ALA A  39     -19.555  -4.175 -22.237  1.00  0.69           H  
ATOM    582  HA  ALA A  39     -21.973  -2.919 -22.933  1.00  0.69           H  
ATOM    583 1HB  ALA A  39     -22.968  -5.074 -22.653  1.00  0.69           H  
ATOM    584 2HB  ALA A  39     -21.422  -5.241 -23.500  1.00  0.69           H  
ATOM    585 3HB  ALA A  39     -21.557  -5.679 -21.783  1.00  0.69           H  
ATOM    586  N   GLU A  40     -21.789  -3.661 -19.710  1.00  0.68           N  
ATOM    587  CA  GLU A  40     -22.451  -3.355 -18.444  1.00  0.68           C  
ATOM    588  C   GLU A  40     -22.525  -1.848 -18.229  1.00  0.68           C  
ATOM    589  O   GLU A  40     -23.568  -1.304 -17.838  1.00  0.68           O  
ATOM    590  CB  GLU A  40     -21.739  -4.010 -17.254  1.00  0.68           C  
ATOM    591  CG  GLU A  40     -22.441  -3.711 -15.930  1.00  0.68           C  
ATOM    592  CD  GLU A  40     -21.856  -4.390 -14.704  1.00  0.68           C  
ATOM    593  OE1 GLU A  40     -20.831  -5.017 -14.793  1.00  0.68           O  
ATOM    594  OE2 GLU A  40     -22.494  -4.308 -13.669  1.00  0.68           O  
ATOM    595  H   GLU A  40     -20.927  -4.208 -19.711  1.00  0.68           H  
ATOM    596  HA  GLU A  40     -23.469  -3.744 -18.486  1.00  0.68           H  
ATOM    597 1HB  GLU A  40     -21.703  -5.091 -17.396  1.00  0.68           H  
ATOM    598 2HB  GLU A  40     -20.711  -3.648 -17.197  1.00  0.68           H  
ATOM    599 1HG  GLU A  40     -22.391  -2.636 -15.776  1.00  0.68           H  
ATOM    600 2HG  GLU A  40     -23.485  -3.973 -16.031  1.00  0.68           H  
ATOM    601  N   ALA A  41     -21.404  -1.163 -18.477  1.00  0.69           N  
ATOM    602  CA  ALA A  41     -21.358   0.281 -18.303  1.00  0.69           C  
ATOM    603  C   ALA A  41     -22.383   0.945 -19.229  1.00  0.69           C  
ATOM    604  O   ALA A  41     -23.034   1.920 -18.851  1.00  0.69           O  
ATOM    605  CB  ALA A  41     -19.945   0.787 -18.553  1.00  0.69           C  
ATOM    606  H   ALA A  41     -20.565  -1.662 -18.787  1.00  0.69           H  
ATOM    607  HA  ALA A  41     -21.638   0.513 -17.276  1.00  0.69           H  
ATOM    608 1HB  ALA A  41     -19.902   1.857 -18.399  1.00  0.69           H  
ATOM    609 2HB  ALA A  41     -19.262   0.295 -17.862  1.00  0.69           H  
ATOM    610 3HB  ALA A  41     -19.653   0.545 -19.568  1.00  0.69           H  
ATOM    611  N   LEU A  42     -22.545   0.392 -20.437  1.00  0.71           N  
ATOM    612  CA  LEU A  42     -23.523   0.888 -21.394  1.00  0.71           C  
ATOM    613  C   LEU A  42     -24.964   0.604 -20.944  1.00  0.71           C  
ATOM    614  O   LEU A  42     -25.835   1.455 -21.094  1.00  0.71           O  
ATOM    615  CB  LEU A  42     -23.287   0.281 -22.767  1.00  0.71           C  
ATOM    616  CG  LEU A  42     -22.126   0.670 -23.603  1.00  0.71           C  
ATOM    617  CD1 LEU A  42     -22.095  -0.249 -24.745  1.00  0.71           C  
ATOM    618  CD2 LEU A  42     -22.314   2.058 -24.114  1.00  0.71           C  
ATOM    619  H   LEU A  42     -21.951  -0.392 -20.708  1.00  0.71           H  
ATOM    620  HA  LEU A  42     -23.402   1.962 -21.480  1.00  0.71           H  
ATOM    621 1HB  LEU A  42     -23.158  -0.772 -22.614  1.00  0.71           H  
ATOM    622 2HB  LEU A  42     -24.161   0.465 -23.360  1.00  0.71           H  
ATOM    623  HG  LEU A  42     -21.207   0.578 -23.054  1.00  0.71           H  
ATOM    624 1HD1 LEU A  42     -21.300   0.006 -25.393  1.00  0.71           H  
ATOM    625 2HD1 LEU A  42     -21.969  -1.245 -24.390  1.00  0.71           H  
ATOM    626 3HD1 LEU A  42     -23.026  -0.166 -25.284  1.00  0.71           H  
ATOM    627 1HD2 LEU A  42     -21.475   2.324 -24.761  1.00  0.71           H  
ATOM    628 2HD2 LEU A  42     -23.235   2.099 -24.690  1.00  0.71           H  
ATOM    629 3HD2 LEU A  42     -22.372   2.750 -23.290  1.00  0.71           H  
ATOM    630  N   VAL A  43     -25.216  -0.554 -20.316  1.00  0.74           N  
ATOM    631  CA  VAL A  43     -26.572  -0.883 -19.848  1.00  0.74           C  
ATOM    632  C   VAL A  43     -27.053   0.159 -18.859  1.00  0.74           C  
ATOM    633  O   VAL A  43     -28.218   0.559 -18.875  1.00  0.74           O  
ATOM    634  CB  VAL A  43     -26.658  -2.274 -19.160  1.00  0.74           C  
ATOM    635  CG1 VAL A  43     -28.005  -2.438 -18.482  1.00  0.74           C  
ATOM    636  CG2 VAL A  43     -26.521  -3.391 -20.190  1.00  0.74           C  
ATOM    637  H   VAL A  43     -24.468  -1.238 -20.211  1.00  0.74           H  
ATOM    638  HA  VAL A  43     -27.240  -0.886 -20.708  1.00  0.74           H  
ATOM    639  HB  VAL A  43     -25.875  -2.356 -18.405  1.00  0.74           H  
ATOM    640 1HG1 VAL A  43     -28.053  -3.417 -18.005  1.00  0.74           H  
ATOM    641 2HG1 VAL A  43     -28.127  -1.661 -17.734  1.00  0.74           H  
ATOM    642 3HG1 VAL A  43     -28.789  -2.358 -19.219  1.00  0.74           H  
ATOM    643 1HG2 VAL A  43     -26.597  -4.343 -19.689  1.00  0.74           H  
ATOM    644 2HG2 VAL A  43     -27.315  -3.308 -20.931  1.00  0.74           H  
ATOM    645 3HG2 VAL A  43     -25.582  -3.322 -20.670  1.00  0.74           H  
ATOM    646  N   GLN A  44     -26.148   0.592 -17.995  1.00  0.77           N  
ATOM    647  CA  GLN A  44     -26.457   1.568 -16.962  1.00  0.77           C  
ATOM    648  C   GLN A  44     -26.441   3.025 -17.456  1.00  0.77           C  
ATOM    649  O   GLN A  44     -26.678   3.949 -16.671  1.00  0.77           O  
ATOM    650  CB  GLN A  44     -25.468   1.404 -15.809  1.00  0.77           C  
ATOM    651  CG  GLN A  44     -25.601   0.070 -15.091  1.00  0.77           C  
ATOM    652  CD  GLN A  44     -24.611  -0.104 -13.956  1.00  0.77           C  
ATOM    653  OE1 GLN A  44     -24.357   0.815 -13.168  1.00  0.77           O  
ATOM    654  NE2 GLN A  44     -24.050  -1.297 -13.869  1.00  0.77           N  
ATOM    655  H   GLN A  44     -25.206   0.192 -18.041  1.00  0.77           H  
ATOM    656  HA  GLN A  44     -27.458   1.357 -16.593  1.00  0.77           H  
ATOM    657 1HB  GLN A  44     -24.448   1.473 -16.203  1.00  0.77           H  
ATOM    658 2HB  GLN A  44     -25.601   2.208 -15.089  1.00  0.77           H  
ATOM    659 1HG  GLN A  44     -26.608  -0.016 -14.692  1.00  0.77           H  
ATOM    660 2HG  GLN A  44     -25.418  -0.726 -15.821  1.00  0.77           H  
ATOM    661 1HE2 GLN A  44     -23.382  -1.502 -13.150  1.00  0.77           H  
ATOM    662 2HE2 GLN A  44     -24.285  -2.007 -14.538  1.00  0.77           H  
ATOM    663  N   ALA A  45     -26.131   3.247 -18.734  1.00  0.78           N  
ATOM    664  CA  ALA A  45     -26.062   4.589 -19.283  1.00  0.78           C  
ATOM    665  C   ALA A  45     -27.457   5.229 -19.279  1.00  0.78           C  
ATOM    666  O   ALA A  45     -28.461   4.519 -19.380  1.00  0.78           O  
ATOM    667  CB  ALA A  45     -25.504   4.547 -20.699  1.00  0.78           C  
ATOM    668  H   ALA A  45     -25.960   2.465 -19.365  1.00  0.78           H  
ATOM    669  HA  ALA A  45     -25.391   5.160 -18.647  1.00  0.78           H  
ATOM    670 1HB  ALA A  45     -25.420   5.544 -21.124  1.00  0.78           H  
ATOM    671 2HB  ALA A  45     -24.527   4.086 -20.683  1.00  0.78           H  
ATOM    672 3HB  ALA A  45     -26.172   3.951 -21.319  1.00  0.78           H  
ATOM    673  N   PRO A  46     -27.567   6.562 -19.126  1.00  0.79           N  
ATOM    674  CA  PRO A  46     -28.805   7.325 -19.217  1.00  0.79           C  
ATOM    675  C   PRO A  46     -29.380   7.428 -20.636  1.00  0.79           C  
ATOM    676  O   PRO A  46     -30.558   7.737 -20.815  1.00  0.79           O  
ATOM    677  CB  PRO A  46     -28.369   8.705 -18.712  1.00  0.79           C  
ATOM    678  CG  PRO A  46     -26.887   8.783 -19.008  1.00  0.79           C  
ATOM    679  CD  PRO A  46     -26.374   7.380 -18.816  1.00  0.79           C  
ATOM    680  HA  PRO A  46     -29.540   6.895 -18.526  1.00  0.79           H  
ATOM    681 1HB  PRO A  46     -28.943   9.485 -19.233  1.00  0.79           H  
ATOM    682 2HB  PRO A  46     -28.597   8.801 -17.641  1.00  0.79           H  
ATOM    683 1HG  PRO A  46     -26.729   9.153 -20.033  1.00  0.79           H  
ATOM    684 2HG  PRO A  46     -26.406   9.508 -18.333  1.00  0.79           H  
ATOM    685 1HD  PRO A  46     -25.560   7.216 -19.529  1.00  0.79           H  
ATOM    686 2HD  PRO A  46     -26.060   7.222 -17.769  1.00  0.79           H  
ATOM    687  N   ARG A  47     -28.540   7.187 -21.641  1.00  0.77           N  
ATOM    688  CA  ARG A  47     -28.931   7.328 -23.043  1.00  0.77           C  
ATOM    689  C   ARG A  47     -29.454   6.021 -23.645  1.00  0.77           C  
ATOM    690  O   ARG A  47     -28.787   4.982 -23.569  1.00  0.77           O  
ATOM    691  CB  ARG A  47     -27.743   7.842 -23.850  1.00  0.77           C  
ATOM    692  CG  ARG A  47     -28.027   8.210 -25.298  1.00  0.77           C  
ATOM    693  CD  ARG A  47     -26.799   8.717 -25.990  1.00  0.77           C  
ATOM    694  NE  ARG A  47     -27.083   9.172 -27.354  1.00  0.77           N  
ATOM    695  CZ  ARG A  47     -27.395  10.436 -27.696  1.00  0.77           C  
ATOM    696  NH1 ARG A  47     -27.455  11.387 -26.786  1.00  0.77           N  
ATOM    697  NH2 ARG A  47     -27.636  10.706 -28.958  1.00  0.77           N  
ATOM    698  H   ARG A  47     -27.590   6.923 -21.435  1.00  0.77           H  
ATOM    699  HA  ARG A  47     -29.727   8.071 -23.098  1.00  0.77           H  
ATOM    700 1HB  ARG A  47     -27.332   8.724 -23.363  1.00  0.77           H  
ATOM    701 2HB  ARG A  47     -26.959   7.087 -23.855  1.00  0.77           H  
ATOM    702 1HG  ARG A  47     -28.358   7.332 -25.828  1.00  0.77           H  
ATOM    703 2HG  ARG A  47     -28.799   8.977 -25.343  1.00  0.77           H  
ATOM    704 1HD  ARG A  47     -26.379   9.551 -25.430  1.00  0.77           H  
ATOM    705 2HD  ARG A  47     -26.062   7.910 -26.046  1.00  0.77           H  
ATOM    706  HE  ARG A  47     -27.070   8.485 -28.125  1.00  0.77           H  
ATOM    707 1HH1 ARG A  47     -27.267  11.170 -25.818  1.00  0.77           H  
ATOM    708 2HH1 ARG A  47     -27.689  12.330 -27.057  1.00  0.77           H  
ATOM    709 1HH2 ARG A  47     -27.580   9.933 -29.641  1.00  0.77           H  
ATOM    710 2HH2 ARG A  47     -27.872  11.638 -29.251  1.00  0.77           H  
ATOM    711  N   GLU A  48     -30.613   6.073 -24.303  1.00  0.74           N  
ATOM    712  CA  GLU A  48     -31.169   4.851 -24.885  1.00  0.74           C  
ATOM    713  C   GLU A  48     -30.273   4.223 -25.947  1.00  0.74           C  
ATOM    714  O   GLU A  48     -30.172   3.001 -26.026  1.00  0.74           O  
ATOM    715  CB  GLU A  48     -32.557   5.097 -25.473  1.00  0.74           C  
ATOM    716  CG  GLU A  48     -33.644   5.345 -24.425  1.00  0.74           C  
ATOM    717  CD  GLU A  48     -35.030   5.515 -25.029  1.00  0.74           C  
ATOM    718  OE1 GLU A  48     -35.132   5.619 -26.226  1.00  0.74           O  
ATOM    719  OE2 GLU A  48     -35.991   5.521 -24.283  1.00  0.74           O  
ATOM    720  H   GLU A  48     -31.125   6.943 -24.356  1.00  0.74           H  
ATOM    721  HA  GLU A  48     -31.281   4.131 -24.084  1.00  0.74           H  
ATOM    722 1HB  GLU A  48     -32.524   5.960 -26.139  1.00  0.74           H  
ATOM    723 2HB  GLU A  48     -32.855   4.235 -26.071  1.00  0.74           H  
ATOM    724 1HG  GLU A  48     -33.661   4.509 -23.728  1.00  0.74           H  
ATOM    725 2HG  GLU A  48     -33.385   6.241 -23.862  1.00  0.74           H  
ATOM    726  N   GLU A  49     -29.602   5.041 -26.750  1.00  0.69           N  
ATOM    727  CA  GLU A  49     -28.748   4.492 -27.798  1.00  0.69           C  
ATOM    728  C   GLU A  49     -27.612   3.661 -27.209  1.00  0.69           C  
ATOM    729  O   GLU A  49     -27.250   2.617 -27.757  1.00  0.69           O  
ATOM    730  CB  GLU A  49     -28.170   5.611 -28.666  1.00  0.69           C  
ATOM    731  CG  GLU A  49     -29.192   6.313 -29.547  1.00  0.69           C  
ATOM    732  CD  GLU A  49     -28.616   7.465 -30.352  1.00  0.69           C  
ATOM    733  OE1 GLU A  49     -27.560   7.962 -30.008  1.00  0.69           O  
ATOM    734  OE2 GLU A  49     -29.238   7.855 -31.309  1.00  0.69           O  
ATOM    735  H   GLU A  49     -29.712   6.036 -26.644  1.00  0.69           H  
ATOM    736  HA  GLU A  49     -29.355   3.837 -28.430  1.00  0.69           H  
ATOM    737 1HB  GLU A  49     -27.701   6.355 -28.029  1.00  0.69           H  
ATOM    738 2HB  GLU A  49     -27.393   5.203 -29.312  1.00  0.69           H  
ATOM    739 1HG  GLU A  49     -29.621   5.582 -30.233  1.00  0.69           H  
ATOM    740 2HG  GLU A  49     -29.995   6.687 -28.912  1.00  0.69           H  
ATOM    741  N   ASP A  50     -27.061   4.110 -26.077  1.00  0.65           N  
ATOM    742  CA  ASP A  50     -25.971   3.388 -25.435  1.00  0.65           C  
ATOM    743  C   ASP A  50     -26.486   2.045 -24.940  1.00  0.65           C  
ATOM    744  O   ASP A  50     -25.816   1.018 -25.064  1.00  0.65           O  
ATOM    745  CB  ASP A  50     -25.411   4.188 -24.260  1.00  0.65           C  
ATOM    746  CG  ASP A  50     -24.597   5.442 -24.645  1.00  0.65           C  
ATOM    747  OD1 ASP A  50     -24.238   5.599 -25.786  1.00  0.65           O  
ATOM    748  OD2 ASP A  50     -24.359   6.241 -23.769  1.00  0.65           O  
ATOM    749  H   ASP A  50     -27.418   4.955 -25.655  1.00  0.65           H  
ATOM    750  HA  ASP A  50     -25.179   3.212 -26.165  1.00  0.65           H  
ATOM    751 1HB  ASP A  50     -26.249   4.516 -23.651  1.00  0.65           H  
ATOM    752 2HB  ASP A  50     -24.804   3.541 -23.630  1.00  0.65           H  
ATOM    753  N   ARG A  51     -27.715   2.044 -24.429  1.00  0.62           N  
ATOM    754  CA  ARG A  51     -28.304   0.815 -23.926  1.00  0.62           C  
ATOM    755  C   ARG A  51     -28.506  -0.165 -25.088  1.00  0.62           C  
ATOM    756  O   ARG A  51     -28.257  -1.367 -24.946  1.00  0.62           O  
ATOM    757  CB  ARG A  51     -29.626   1.129 -23.279  1.00  0.62           C  
ATOM    758  CG  ARG A  51     -29.510   1.945 -22.033  1.00  0.62           C  
ATOM    759  CD  ARG A  51     -30.825   2.355 -21.537  1.00  0.62           C  
ATOM    760  NE  ARG A  51     -30.695   3.323 -20.499  1.00  0.62           N  
ATOM    761  CZ  ARG A  51     -31.678   4.088 -20.028  1.00  0.62           C  
ATOM    762  NH1 ARG A  51     -32.904   3.997 -20.493  1.00  0.62           N  
ATOM    763  NH2 ARG A  51     -31.369   4.941 -19.101  1.00  0.62           N  
ATOM    764  H   ARG A  51     -28.223   2.929 -24.343  1.00  0.62           H  
ATOM    765  HA  ARG A  51     -27.630   0.376 -23.189  1.00  0.62           H  
ATOM    766 1HB  ARG A  51     -30.220   1.681 -23.965  1.00  0.62           H  
ATOM    767 2HB  ARG A  51     -30.154   0.209 -23.038  1.00  0.62           H  
ATOM    768 1HG  ARG A  51     -29.015   1.359 -21.257  1.00  0.62           H  
ATOM    769 2HG  ARG A  51     -28.920   2.840 -22.230  1.00  0.62           H  
ATOM    770 1HD  ARG A  51     -31.413   2.783 -22.328  1.00  0.62           H  
ATOM    771 2HD  ARG A  51     -31.335   1.490 -21.139  1.00  0.62           H  
ATOM    772  HE  ARG A  51     -29.758   3.489 -20.097  1.00  0.62           H  
ATOM    773 1HH1 ARG A  51     -33.110   3.347 -21.237  1.00  0.62           H  
ATOM    774 2HH1 ARG A  51     -33.633   4.595 -20.130  1.00  0.62           H  
ATOM    775 1HH2 ARG A  51     -30.379   4.976 -18.819  1.00  0.62           H  
ATOM    776 2HH2 ARG A  51     -32.059   5.563 -18.713  1.00  0.62           H  
ATOM    777  N   GLU A  52     -28.927   0.346 -26.258  1.00  0.60           N  
ATOM    778  CA  GLU A  52     -29.101  -0.541 -27.408  1.00  0.60           C  
ATOM    779  C   GLU A  52     -27.753  -1.128 -27.830  1.00  0.60           C  
ATOM    780  O   GLU A  52     -27.661  -2.323 -28.130  1.00  0.60           O  
ATOM    781  CB  GLU A  52     -29.772   0.175 -28.593  1.00  0.60           C  
ATOM    782  CG  GLU A  52     -31.258   0.503 -28.394  1.00  0.60           C  
ATOM    783  CD  GLU A  52     -31.895   1.193 -29.593  1.00  0.60           C  
ATOM    784  OE1 GLU A  52     -31.192   1.512 -30.524  1.00  0.60           O  
ATOM    785  OE2 GLU A  52     -33.092   1.383 -29.578  1.00  0.60           O  
ATOM    786  H   GLU A  52     -29.145   1.341 -26.329  1.00  0.60           H  
ATOM    787  HA  GLU A  52     -29.747  -1.364 -27.109  1.00  0.60           H  
ATOM    788 1HB  GLU A  52     -29.252   1.114 -28.784  1.00  0.60           H  
ATOM    789 2HB  GLU A  52     -29.678  -0.439 -29.487  1.00  0.60           H  
ATOM    790 1HG  GLU A  52     -31.790  -0.425 -28.204  1.00  0.60           H  
ATOM    791 2HG  GLU A  52     -31.362   1.140 -27.513  1.00  0.60           H  
ATOM    792  N   GLU A  53     -26.692  -0.306 -27.799  1.00  0.59           N  
ATOM    793  CA  GLU A  53     -25.359  -0.798 -28.139  1.00  0.59           C  
ATOM    794  C   GLU A  53     -24.984  -1.928 -27.192  1.00  0.59           C  
ATOM    795  O   GLU A  53     -24.459  -2.963 -27.617  1.00  0.59           O  
ATOM    796  CB  GLU A  53     -24.308   0.320 -28.069  1.00  0.59           C  
ATOM    797  CG  GLU A  53     -22.854  -0.127 -28.417  1.00  0.59           C  
ATOM    798  CD  GLU A  53     -21.827   1.011 -28.316  1.00  0.59           C  
ATOM    799  OE1 GLU A  53     -22.221   2.110 -28.045  1.00  0.59           O  
ATOM    800  OE2 GLU A  53     -20.652   0.770 -28.495  1.00  0.59           O  
ATOM    801  H   GLU A  53     -26.828   0.680 -27.567  1.00  0.59           H  
ATOM    802  HA  GLU A  53     -25.383  -1.194 -29.154  1.00  0.59           H  
ATOM    803 1HB  GLU A  53     -24.591   1.122 -28.750  1.00  0.59           H  
ATOM    804 2HB  GLU A  53     -24.295   0.744 -27.072  1.00  0.59           H  
ATOM    805 1HG  GLU A  53     -22.562  -0.927 -27.737  1.00  0.59           H  
ATOM    806 2HG  GLU A  53     -22.844  -0.530 -29.428  1.00  0.59           H  
ATOM    807  N   ALA A  54     -25.285  -1.748 -25.904  1.00  0.59           N  
ATOM    808  CA  ALA A  54     -24.959  -2.769 -24.928  1.00  0.59           C  
ATOM    809  C   ALA A  54     -25.622  -4.072 -25.257  1.00  0.59           C  
ATOM    810  O   ALA A  54     -25.001  -5.131 -25.198  1.00  0.59           O  
ATOM    811  CB  ALA A  54     -25.438  -2.382 -23.570  1.00  0.59           C  
ATOM    812  H   ALA A  54     -25.708  -0.868 -25.604  1.00  0.59           H  
ATOM    813  HA  ALA A  54     -23.881  -2.900 -24.925  1.00  0.59           H  
ATOM    814 1HB  ALA A  54     -25.154  -3.158 -22.876  1.00  0.59           H  
ATOM    815 2HB  ALA A  54     -25.044  -1.505 -23.279  1.00  0.59           H  
ATOM    816 3HB  ALA A  54     -26.509  -2.283 -23.572  1.00  0.59           H  
ATOM    817  N   LEU A  55     -26.888  -4.000 -25.656  1.00  0.59           N  
ATOM    818  CA  LEU A  55     -27.604  -5.214 -25.970  1.00  0.59           C  
ATOM    819  C   LEU A  55     -26.993  -5.918 -27.160  1.00  0.59           C  
ATOM    820  O   LEU A  55     -26.821  -7.138 -27.134  1.00  0.59           O  
ATOM    821  CB  LEU A  55     -29.072  -4.904 -26.233  1.00  0.59           C  
ATOM    822  CG  LEU A  55     -29.872  -4.482 -25.019  1.00  0.59           C  
ATOM    823  CD1 LEU A  55     -31.215  -4.080 -25.467  1.00  0.59           C  
ATOM    824  CD2 LEU A  55     -29.936  -5.628 -24.043  1.00  0.59           C  
ATOM    825  H   LEU A  55     -27.360  -3.093 -25.694  1.00  0.59           H  
ATOM    826  HA  LEU A  55     -27.545  -5.878 -25.115  1.00  0.59           H  
ATOM    827 1HB  LEU A  55     -29.130  -4.099 -26.963  1.00  0.59           H  
ATOM    828 2HB  LEU A  55     -29.544  -5.790 -26.661  1.00  0.59           H  
ATOM    829  HG  LEU A  55     -29.406  -3.625 -24.533  1.00  0.59           H  
ATOM    830 1HD1 LEU A  55     -31.801  -3.794 -24.599  1.00  0.59           H  
ATOM    831 2HD1 LEU A  55     -31.131  -3.245 -26.160  1.00  0.59           H  
ATOM    832 3HD1 LEU A  55     -31.687  -4.912 -25.969  1.00  0.59           H  
ATOM    833 1HD2 LEU A  55     -30.516  -5.348 -23.178  1.00  0.59           H  
ATOM    834 2HD2 LEU A  55     -30.404  -6.493 -24.516  1.00  0.59           H  
ATOM    835 3HD2 LEU A  55     -28.931  -5.873 -23.736  1.00  0.59           H  
ATOM    836  N   ASP A  56     -26.584  -5.160 -28.180  1.00  0.61           N  
ATOM    837  CA  ASP A  56     -25.965  -5.794 -29.337  1.00  0.61           C  
ATOM    838  C   ASP A  56     -24.663  -6.506 -28.942  1.00  0.61           C  
ATOM    839  O   ASP A  56     -24.386  -7.625 -29.391  1.00  0.61           O  
ATOM    840  CB  ASP A  56     -25.674  -4.760 -30.438  1.00  0.61           C  
ATOM    841  CG  ASP A  56     -26.921  -4.248 -31.204  1.00  0.61           C  
ATOM    842  OD1 ASP A  56     -27.973  -4.835 -31.090  1.00  0.61           O  
ATOM    843  OD2 ASP A  56     -26.782  -3.281 -31.921  1.00  0.61           O  
ATOM    844  H   ASP A  56     -26.740  -4.149 -28.156  1.00  0.61           H  
ATOM    845  HA  ASP A  56     -26.655  -6.540 -29.732  1.00  0.61           H  
ATOM    846 1HB  ASP A  56     -25.180  -3.897 -29.982  1.00  0.61           H  
ATOM    847 2HB  ASP A  56     -24.976  -5.186 -31.154  1.00  0.61           H  
ATOM    848  N   LEU A  57     -23.881  -5.877 -28.061  1.00  0.63           N  
ATOM    849  CA  LEU A  57     -22.622  -6.464 -27.612  1.00  0.63           C  
ATOM    850  C   LEU A  57     -22.844  -7.723 -26.781  1.00  0.63           C  
ATOM    851  O   LEU A  57     -22.129  -8.719 -26.942  1.00  0.63           O  
ATOM    852  CB  LEU A  57     -21.877  -5.457 -26.755  1.00  0.63           C  
ATOM    853  CG  LEU A  57     -21.340  -4.248 -27.431  1.00  0.63           C  
ATOM    854  CD1 LEU A  57     -20.906  -3.306 -26.375  1.00  0.63           C  
ATOM    855  CD2 LEU A  57     -20.176  -4.628 -28.321  1.00  0.63           C  
ATOM    856  H   LEU A  57     -24.158  -4.951 -27.724  1.00  0.63           H  
ATOM    857  HA  LEU A  57     -22.027  -6.719 -28.485  1.00  0.63           H  
ATOM    858 1HB  LEU A  57     -22.551  -5.113 -25.974  1.00  0.63           H  
ATOM    859 2HB  LEU A  57     -21.045  -5.964 -26.276  1.00  0.63           H  
ATOM    860  HG  LEU A  57     -22.119  -3.773 -28.027  1.00  0.63           H  
ATOM    861 1HD1 LEU A  57     -20.525  -2.410 -26.843  1.00  0.63           H  
ATOM    862 2HD1 LEU A  57     -21.753  -3.062 -25.762  1.00  0.63           H  
ATOM    863 3HD1 LEU A  57     -20.139  -3.776 -25.765  1.00  0.63           H  
ATOM    864 1HD2 LEU A  57     -19.782  -3.729 -28.798  1.00  0.63           H  
ATOM    865 2HD2 LEU A  57     -19.396  -5.092 -27.724  1.00  0.63           H  
ATOM    866 3HD2 LEU A  57     -20.517  -5.328 -29.083  1.00  0.63           H  
ATOM    867  N   LEU A  58     -23.854  -7.683 -25.913  1.00  0.66           N  
ATOM    868  CA  LEU A  58     -24.185  -8.798 -25.040  1.00  0.66           C  
ATOM    869  C   LEU A  58     -24.725  -9.996 -25.816  1.00  0.66           C  
ATOM    870  O   LEU A  58     -24.263 -11.128 -25.621  1.00  0.66           O  
ATOM    871  CB  LEU A  58     -25.237  -8.320 -24.043  1.00  0.66           C  
ATOM    872  CG  LEU A  58     -24.800  -7.339 -22.968  1.00  0.66           C  
ATOM    873  CD1 LEU A  58     -26.019  -6.783 -22.267  1.00  0.66           C  
ATOM    874  CD2 LEU A  58     -23.915  -8.018 -21.960  1.00  0.66           C  
ATOM    875  H   LEU A  58     -24.399  -6.824 -25.832  1.00  0.66           H  
ATOM    876  HA  LEU A  58     -23.285  -9.099 -24.507  1.00  0.66           H  
ATOM    877 1HB  LEU A  58     -25.989  -7.795 -24.617  1.00  0.66           H  
ATOM    878 2HB  LEU A  58     -25.691  -9.156 -23.581  1.00  0.66           H  
ATOM    879  HG  LEU A  58     -24.277  -6.549 -23.430  1.00  0.66           H  
ATOM    880 1HD1 LEU A  58     -25.706  -6.070 -21.511  1.00  0.66           H  
ATOM    881 2HD1 LEU A  58     -26.652  -6.285 -22.987  1.00  0.66           H  
ATOM    882 3HD1 LEU A  58     -26.564  -7.596 -21.801  1.00  0.66           H  
ATOM    883 1HD2 LEU A  58     -23.606  -7.299 -21.202  1.00  0.66           H  
ATOM    884 2HD2 LEU A  58     -24.462  -8.821 -21.484  1.00  0.66           H  
ATOM    885 3HD2 LEU A  58     -23.042  -8.414 -22.466  1.00  0.66           H  
ATOM    886  N   GLU A  59     -25.644  -9.750 -26.765  1.00  0.70           N  
ATOM    887  CA  GLU A  59     -26.177 -10.853 -27.562  1.00  0.70           C  
ATOM    888  C   GLU A  59     -25.062 -11.458 -28.407  1.00  0.70           C  
ATOM    889  O   GLU A  59     -24.981 -12.676 -28.570  1.00  0.70           O  
ATOM    890  CB  GLU A  59     -27.363 -10.417 -28.457  1.00  0.70           C  
ATOM    891  CG  GLU A  59     -28.671 -10.101 -27.702  1.00  0.70           C  
ATOM    892  CD  GLU A  59     -29.854  -9.794 -28.616  1.00  0.70           C  
ATOM    893  OE1 GLU A  59     -29.649  -9.670 -29.800  1.00  0.70           O  
ATOM    894  OE2 GLU A  59     -30.964  -9.710 -28.128  1.00  0.70           O  
ATOM    895  H   GLU A  59     -25.990  -8.801 -26.914  1.00  0.70           H  
ATOM    896  HA  GLU A  59     -26.540 -11.624 -26.881  1.00  0.70           H  
ATOM    897 1HB  GLU A  59     -27.078  -9.515 -29.006  1.00  0.70           H  
ATOM    898 2HB  GLU A  59     -27.572 -11.195 -29.189  1.00  0.70           H  
ATOM    899 1HG  GLU A  59     -28.923 -10.933 -27.045  1.00  0.70           H  
ATOM    900 2HG  GLU A  59     -28.488  -9.229 -27.089  1.00  0.70           H  
ATOM    901  N   GLY A  60     -24.171 -10.601 -28.914  1.00  0.74           N  
ATOM    902  CA  GLY A  60     -23.029 -11.029 -29.701  1.00  0.74           C  
ATOM    903  C   GLY A  60     -22.113 -11.942 -28.890  1.00  0.74           C  
ATOM    904  O   GLY A  60     -21.748 -13.029 -29.338  1.00  0.74           O  
ATOM    905  H   GLY A  60     -24.295  -9.597 -28.778  1.00  0.74           H  
ATOM    906 1HA  GLY A  60     -23.373 -11.545 -30.595  1.00  0.74           H  
ATOM    907 2HA  GLY A  60     -22.475 -10.148 -30.025  1.00  0.74           H  
ATOM    908  N   ALA A  61     -21.711 -11.479 -27.703  1.00  0.79           N  
ATOM    909  CA  ALA A  61     -20.831 -12.220 -26.806  1.00  0.79           C  
ATOM    910  C   ALA A  61     -21.394 -13.545 -26.319  1.00  0.79           C  
ATOM    911  O   ALA A  61     -20.652 -14.511 -26.190  1.00  0.79           O  
ATOM    912  CB  ALA A  61     -20.520 -11.383 -25.571  1.00  0.79           C  
ATOM    913  H   ALA A  61     -22.031 -10.556 -27.403  1.00  0.79           H  
ATOM    914  HA  ALA A  61     -19.908 -12.427 -27.350  1.00  0.79           H  
ATOM    915 1HB  ALA A  61     -19.829 -11.920 -24.924  1.00  0.79           H  
ATOM    916 2HB  ALA A  61     -20.073 -10.437 -25.876  1.00  0.79           H  
ATOM    917 3HB  ALA A  61     -21.450 -11.186 -25.031  1.00  0.79           H  
ATOM    918  N   LEU A  62     -22.703 -13.607 -26.072  1.00  0.83           N  
ATOM    919  CA  LEU A  62     -23.306 -14.748 -25.387  1.00  0.83           C  
ATOM    920  C   LEU A  62     -22.781 -16.168 -25.759  1.00  0.83           C  
ATOM    921  O   LEU A  62     -22.299 -16.853 -24.858  1.00  0.83           O  
ATOM    922  CB  LEU A  62     -24.845 -14.671 -25.560  1.00  0.83           C  
ATOM    923  CG  LEU A  62     -25.669 -15.727 -24.820  1.00  0.83           C  
ATOM    924  CD1 LEU A  62     -25.468 -15.536 -23.313  1.00  0.83           C  
ATOM    925  CD2 LEU A  62     -27.137 -15.562 -25.171  1.00  0.83           C  
ATOM    926  H   LEU A  62     -23.281 -12.783 -26.247  1.00  0.83           H  
ATOM    927  HA  LEU A  62     -23.122 -14.607 -24.330  1.00  0.83           H  
ATOM    928 1HB  LEU A  62     -25.160 -13.702 -25.178  1.00  0.83           H  
ATOM    929 2HB  LEU A  62     -25.114 -14.687 -26.601  1.00  0.83           H  
ATOM    930  HG  LEU A  62     -25.324 -16.724 -25.098  1.00  0.83           H  
ATOM    931 1HD1 LEU A  62     -26.042 -16.280 -22.763  1.00  0.83           H  
ATOM    932 2HD1 LEU A  62     -24.419 -15.634 -23.078  1.00  0.83           H  
ATOM    933 3HD1 LEU A  62     -25.809 -14.550 -23.030  1.00  0.83           H  
ATOM    934 1HD2 LEU A  62     -27.727 -16.308 -24.636  1.00  0.83           H  
ATOM    935 2HD2 LEU A  62     -27.466 -14.561 -24.883  1.00  0.83           H  
ATOM    936 3HD2 LEU A  62     -27.270 -15.694 -26.245  1.00  0.83           H  
ATOM    937  N   PRO A  63     -22.737 -16.639 -27.026  1.00  0.85           N  
ATOM    938  CA  PRO A  63     -22.262 -17.978 -27.370  1.00  0.85           C  
ATOM    939  C   PRO A  63     -20.774 -18.240 -27.084  1.00  0.85           C  
ATOM    940  O   PRO A  63     -20.358 -19.400 -26.974  1.00  0.85           O  
ATOM    941  CB  PRO A  63     -22.548 -18.059 -28.880  1.00  0.85           C  
ATOM    942  CG  PRO A  63     -22.611 -16.619 -29.341  1.00  0.85           C  
ATOM    943  CD  PRO A  63     -23.241 -15.877 -28.189  1.00  0.85           C  
ATOM    944  HA  PRO A  63     -22.880 -18.709 -26.830  1.00  0.85           H  
ATOM    945 1HB  PRO A  63     -21.747 -18.625 -29.377  1.00  0.85           H  
ATOM    946 2HB  PRO A  63     -23.485 -18.607 -29.056  1.00  0.85           H  
ATOM    947 1HG  PRO A  63     -21.599 -16.239 -29.566  1.00  0.85           H  
ATOM    948 2HG  PRO A  63     -23.195 -16.532 -30.267  1.00  0.85           H  
ATOM    949 1HD  PRO A  63     -22.908 -14.864 -28.225  1.00  0.85           H  
ATOM    950 2HD  PRO A  63     -24.329 -15.954 -28.264  1.00  0.85           H  
ATOM    951  N   GLU A  64     -19.969 -17.179 -26.950  1.00  0.86           N  
ATOM    952  CA  GLU A  64     -18.531 -17.323 -26.732  1.00  0.86           C  
ATOM    953  C   GLU A  64     -18.173 -17.395 -25.256  1.00  0.86           C  
ATOM    954  O   GLU A  64     -17.000 -17.524 -24.896  1.00  0.86           O  
ATOM    955  CB  GLU A  64     -17.771 -16.154 -27.374  1.00  0.86           C  
ATOM    956  CG  GLU A  64     -17.875 -16.096 -28.897  1.00  0.86           C  
ATOM    957  CD  GLU A  64     -17.091 -14.950 -29.520  1.00  0.86           C  
ATOM    958  OE1 GLU A  64     -16.479 -14.195 -28.796  1.00  0.86           O  
ATOM    959  OE2 GLU A  64     -17.098 -14.844 -30.725  1.00  0.86           O  
ATOM    960  H   GLU A  64     -20.346 -16.233 -26.971  1.00  0.86           H  
ATOM    961  HA  GLU A  64     -18.205 -18.249 -27.203  1.00  0.86           H  
ATOM    962 1HB  GLU A  64     -18.159 -15.213 -26.976  1.00  0.86           H  
ATOM    963 2HB  GLU A  64     -16.717 -16.213 -27.107  1.00  0.86           H  
ATOM    964 1HG  GLU A  64     -17.514 -17.037 -29.309  1.00  0.86           H  
ATOM    965 2HG  GLU A  64     -18.928 -15.995 -29.166  1.00  0.86           H  
ATOM    966  N   LEU A  65     -19.180 -17.282 -24.410  1.00  0.85           N  
ATOM    967  CA  LEU A  65     -18.997 -17.245 -22.973  1.00  0.85           C  
ATOM    968  C   LEU A  65     -19.254 -18.577 -22.268  1.00  0.85           C  
ATOM    969  O   LEU A  65     -20.017 -19.420 -22.755  1.00  0.85           O  
ATOM    970  CB  LEU A  65     -19.927 -16.193 -22.442  1.00  0.85           C  
ATOM    971  CG  LEU A  65     -19.740 -14.853 -22.978  1.00  0.85           C  
ATOM    972  CD1 LEU A  65     -20.765 -14.023 -22.419  1.00  0.85           C  
ATOM    973  CD2 LEU A  65     -18.381 -14.333 -22.656  1.00  0.85           C  
ATOM    974  H   LEU A  65     -20.132 -17.186 -24.770  1.00  0.85           H  
ATOM    975  HA  LEU A  65     -17.970 -16.944 -22.766  1.00  0.85           H  
ATOM    976 1HB  LEU A  65     -20.935 -16.482 -22.689  1.00  0.85           H  
ATOM    977 2HB  LEU A  65     -19.849 -16.154 -21.404  1.00  0.85           H  
ATOM    978  HG  LEU A  65     -19.861 -14.876 -24.033  1.00  0.85           H  
ATOM    979 1HD1 LEU A  65     -20.665 -13.024 -22.825  1.00  0.85           H  
ATOM    980 2HD1 LEU A  65     -21.724 -14.434 -22.673  1.00  0.85           H  
ATOM    981 3HD1 LEU A  65     -20.669 -13.997 -21.338  1.00  0.85           H  
ATOM    982 1HD2 LEU A  65     -18.281 -13.330 -23.065  1.00  0.85           H  
ATOM    983 2HD2 LEU A  65     -18.243 -14.303 -21.576  1.00  0.85           H  
ATOM    984 3HD2 LEU A  65     -17.627 -14.988 -23.097  1.00  0.85           H  
ATOM    985  N   SER A  66     -18.628 -18.758 -21.094  1.00  0.82           N  
ATOM    986  CA  SER A  66     -18.863 -19.938 -20.263  1.00  0.82           C  
ATOM    987  C   SER A  66     -20.266 -19.829 -19.690  1.00  0.82           C  
ATOM    988  O   SER A  66     -20.757 -18.714 -19.605  1.00  0.82           O  
ATOM    989  CB  SER A  66     -17.865 -19.946 -19.122  1.00  0.82           C  
ATOM    990  OG  SER A  66     -18.110 -18.849 -18.253  1.00  0.82           O  
ATOM    991  H   SER A  66     -17.991 -18.032 -20.735  1.00  0.82           H  
ATOM    992  HA  SER A  66     -18.754 -20.825 -20.882  1.00  0.82           H  
ATOM    993 1HB  SER A  66     -17.921 -20.869 -18.567  1.00  0.82           H  
ATOM    994 2HB  SER A  66     -16.857 -19.866 -19.524  1.00  0.82           H  
ATOM    995  HG  SER A  66     -17.724 -18.067 -18.732  1.00  0.82           H  
ATOM    996  N   PRO A  67     -20.923 -20.911 -19.238  1.00  0.78           N  
ATOM    997  CA  PRO A  67     -22.234 -20.879 -18.599  1.00  0.78           C  
ATOM    998  C   PRO A  67     -22.354 -19.834 -17.489  1.00  0.78           C  
ATOM    999  O   PRO A  67     -23.391 -19.183 -17.350  1.00  0.78           O  
ATOM   1000  CB  PRO A  67     -22.337 -22.299 -18.039  1.00  0.78           C  
ATOM   1001  CG  PRO A  67     -21.538 -23.137 -19.017  1.00  0.78           C  
ATOM   1002  CD  PRO A  67     -20.359 -22.271 -19.393  1.00  0.78           C  
ATOM   1003  HA  PRO A  67     -23.002 -20.717 -19.364  1.00  0.78           H  
ATOM   1004 1HB  PRO A  67     -21.934 -22.326 -17.011  1.00  0.78           H  
ATOM   1005 2HB  PRO A  67     -23.392 -22.599 -17.974  1.00  0.78           H  
ATOM   1006 1HG  PRO A  67     -21.238 -24.087 -18.545  1.00  0.78           H  
ATOM   1007 2HG  PRO A  67     -22.162 -23.400 -19.885  1.00  0.78           H  
ATOM   1008 1HD  PRO A  67     -19.533 -22.448 -18.701  1.00  0.78           H  
ATOM   1009 2HD  PRO A  67     -20.094 -22.481 -20.436  1.00  0.78           H  
ATOM   1010  N   ASP A  68     -21.283 -19.592 -16.737  1.00  0.74           N  
ATOM   1011  CA  ASP A  68     -21.412 -18.602 -15.683  1.00  0.74           C  
ATOM   1012  C   ASP A  68     -21.442 -17.207 -16.289  1.00  0.74           C  
ATOM   1013  O   ASP A  68     -22.265 -16.366 -15.909  1.00  0.74           O  
ATOM   1014  CB  ASP A  68     -20.257 -18.734 -14.696  1.00  0.74           C  
ATOM   1015  CG  ASP A  68     -20.330 -20.028 -13.908  1.00  0.74           C  
ATOM   1016  OD1 ASP A  68     -21.354 -20.674 -13.951  1.00  0.74           O  
ATOM   1017  OD2 ASP A  68     -19.364 -20.369 -13.276  1.00  0.74           O  
ATOM   1018  H   ASP A  68     -20.416 -20.095 -16.864  1.00  0.74           H  
ATOM   1019  HA  ASP A  68     -22.349 -18.769 -15.154  1.00  0.74           H  
ATOM   1020 1HB  ASP A  68     -19.310 -18.702 -15.240  1.00  0.74           H  
ATOM   1021 2HB  ASP A  68     -20.268 -17.891 -14.005  1.00  0.74           H  
ATOM   1022  N   GLU A  69     -20.578 -16.978 -17.277  1.00  0.71           N  
ATOM   1023  CA  GLU A  69     -20.536 -15.684 -17.946  1.00  0.71           C  
ATOM   1024  C   GLU A  69     -21.823 -15.467 -18.751  1.00  0.71           C  
ATOM   1025  O   GLU A  69     -22.312 -14.341 -18.860  1.00  0.71           O  
ATOM   1026  CB  GLU A  69     -19.298 -15.607 -18.810  1.00  0.71           C  
ATOM   1027  CG  GLU A  69     -17.998 -15.532 -18.080  1.00  0.71           C  
ATOM   1028  CD  GLU A  69     -16.841 -15.781 -19.000  1.00  0.71           C  
ATOM   1029  OE1 GLU A  69     -16.906 -16.746 -19.755  1.00  0.71           O  
ATOM   1030  OE2 GLU A  69     -15.904 -15.042 -18.962  1.00  0.71           O  
ATOM   1031  H   GLU A  69     -19.929 -17.713 -17.579  1.00  0.71           H  
ATOM   1032  HA  GLU A  69     -20.474 -14.902 -17.187  1.00  0.71           H  
ATOM   1033 1HB  GLU A  69     -19.242 -16.507 -19.394  1.00  0.71           H  
ATOM   1034 2HB  GLU A  69     -19.367 -14.758 -19.478  1.00  0.71           H  
ATOM   1035 1HG  GLU A  69     -17.895 -14.541 -17.636  1.00  0.71           H  
ATOM   1036 2HG  GLU A  69     -17.996 -16.269 -17.277  1.00  0.71           H  
ATOM   1037  N   ARG A  70     -22.376 -16.553 -19.318  1.00  0.67           N  
ATOM   1038  CA  ARG A  70     -23.608 -16.469 -20.093  1.00  0.67           C  
ATOM   1039  C   ARG A  70     -24.736 -16.007 -19.193  1.00  0.67           C  
ATOM   1040  O   ARG A  70     -25.562 -15.193 -19.603  1.00  0.67           O  
ATOM   1041  CB  ARG A  70     -23.990 -17.810 -20.723  1.00  0.67           C  
ATOM   1042  CG  ARG A  70     -23.104 -18.267 -21.892  1.00  0.67           C  
ATOM   1043  CD  ARG A  70     -23.506 -19.594 -22.448  1.00  0.67           C  
ATOM   1044  NE  ARG A  70     -22.665 -20.007 -23.581  1.00  0.67           N  
ATOM   1045  CZ  ARG A  70     -22.913 -21.086 -24.367  1.00  0.67           C  
ATOM   1046  NH1 ARG A  70     -23.973 -21.838 -24.126  1.00  0.67           N  
ATOM   1047  NH2 ARG A  70     -22.112 -21.401 -25.385  1.00  0.67           N  
ATOM   1048  H   ARG A  70     -21.913 -17.447 -19.215  1.00  0.67           H  
ATOM   1049  HA  ARG A  70     -23.466 -15.739 -20.887  1.00  0.67           H  
ATOM   1050 1HB  ARG A  70     -23.943 -18.580 -19.962  1.00  0.67           H  
ATOM   1051 2HB  ARG A  70     -25.014 -17.767 -21.077  1.00  0.67           H  
ATOM   1052 1HG  ARG A  70     -23.169 -17.547 -22.685  1.00  0.67           H  
ATOM   1053 2HG  ARG A  70     -22.088 -18.335 -21.568  1.00  0.67           H  
ATOM   1054 1HD  ARG A  70     -23.413 -20.347 -21.674  1.00  0.67           H  
ATOM   1055 2HD  ARG A  70     -24.537 -19.545 -22.790  1.00  0.67           H  
ATOM   1056  HE  ARG A  70     -21.799 -19.470 -23.750  1.00  0.67           H  
ATOM   1057 1HH1 ARG A  70     -24.585 -21.611 -23.359  1.00  0.67           H  
ATOM   1058 2HH1 ARG A  70     -24.166 -22.641 -24.707  1.00  0.67           H  
ATOM   1059 1HH2 ARG A  70     -21.297 -20.817 -25.628  1.00  0.67           H  
ATOM   1060 2HH2 ARG A  70     -22.319 -22.205 -25.952  1.00  0.67           H  
ATOM   1061  N   MET A  71     -24.765 -16.500 -17.950  1.00  0.65           N  
ATOM   1062  CA  MET A  71     -25.779 -16.048 -17.013  1.00  0.65           C  
ATOM   1063  C   MET A  71     -25.585 -14.577 -16.649  1.00  0.65           C  
ATOM   1064  O   MET A  71     -26.566 -13.835 -16.526  1.00  0.65           O  
ATOM   1065  CB  MET A  71     -25.840 -16.968 -15.799  1.00  0.65           C  
ATOM   1066  CG  MET A  71     -26.481 -18.326 -16.119  1.00  0.65           C  
ATOM   1067  SD  MET A  71     -26.804 -19.334 -14.669  1.00  0.65           S  
ATOM   1068  CE  MET A  71     -25.178 -19.964 -14.298  1.00  0.65           C  
ATOM   1069  H   MET A  71     -24.088 -17.210 -17.658  1.00  0.65           H  
ATOM   1070  HA  MET A  71     -26.744 -16.124 -17.508  1.00  0.65           H  
ATOM   1071 1HB  MET A  71     -24.819 -17.168 -15.460  1.00  0.65           H  
ATOM   1072 2HB  MET A  71     -26.361 -16.496 -14.984  1.00  0.65           H  
ATOM   1073 1HG  MET A  71     -27.424 -18.162 -16.640  1.00  0.65           H  
ATOM   1074 2HG  MET A  71     -25.824 -18.884 -16.783  1.00  0.65           H  
ATOM   1075 1HE  MET A  71     -25.226 -20.610 -13.422  1.00  0.65           H  
ATOM   1076 2HE  MET A  71     -24.801 -20.533 -15.151  1.00  0.65           H  
ATOM   1077 3HE  MET A  71     -24.503 -19.133 -14.098  1.00  0.65           H  
ATOM   1078  N   GLU A  72     -24.329 -14.114 -16.528  1.00  0.62           N  
ATOM   1079  CA  GLU A  72     -24.158 -12.684 -16.266  1.00  0.62           C  
ATOM   1080  C   GLU A  72     -24.704 -11.899 -17.461  1.00  0.62           C  
ATOM   1081  O   GLU A  72     -25.430 -10.918 -17.285  1.00  0.62           O  
ATOM   1082  CB  GLU A  72     -22.691 -12.293 -16.009  1.00  0.62           C  
ATOM   1083  CG  GLU A  72     -22.108 -12.791 -14.687  1.00  0.62           C  
ATOM   1084  CD  GLU A  72     -20.669 -12.338 -14.457  1.00  0.62           C  
ATOM   1085  OE1 GLU A  72     -20.098 -11.738 -15.340  1.00  0.62           O  
ATOM   1086  OE2 GLU A  72     -20.152 -12.586 -13.390  1.00  0.62           O  
ATOM   1087  H   GLU A  72     -23.532 -14.750 -16.589  1.00  0.62           H  
ATOM   1088  HA  GLU A  72     -24.743 -12.415 -15.387  1.00  0.62           H  
ATOM   1089 1HB  GLU A  72     -22.069 -12.689 -16.812  1.00  0.62           H  
ATOM   1090 2HB  GLU A  72     -22.597 -11.208 -16.032  1.00  0.62           H  
ATOM   1091 1HG  GLU A  72     -22.729 -12.432 -13.868  1.00  0.62           H  
ATOM   1092 2HG  GLU A  72     -22.144 -13.882 -14.685  1.00  0.62           H  
ATOM   1093  N   VAL A  73     -24.454 -12.395 -18.675  1.00  0.60           N  
ATOM   1094  CA  VAL A  73     -24.985 -11.747 -19.863  1.00  0.60           C  
ATOM   1095  C   VAL A  73     -26.491 -11.738 -19.893  1.00  0.60           C  
ATOM   1096  O   VAL A  73     -27.079 -10.703 -20.185  1.00  0.60           O  
ATOM   1097  CB  VAL A  73     -24.466 -12.380 -21.147  1.00  0.60           C  
ATOM   1098  CG1 VAL A  73     -25.232 -11.859 -22.310  1.00  0.60           C  
ATOM   1099  CG2 VAL A  73     -23.120 -11.992 -21.332  1.00  0.60           C  
ATOM   1100  H   VAL A  73     -23.848 -13.211 -18.766  1.00  0.60           H  
ATOM   1101  HA  VAL A  73     -24.643 -10.713 -19.853  1.00  0.60           H  
ATOM   1102  HB  VAL A  73     -24.563 -13.456 -21.110  1.00  0.60           H  
ATOM   1103 1HG1 VAL A  73     -24.842 -12.285 -23.229  1.00  0.60           H  
ATOM   1104 2HG1 VAL A  73     -26.274 -12.124 -22.199  1.00  0.60           H  
ATOM   1105 3HG1 VAL A  73     -25.128 -10.811 -22.335  1.00  0.60           H  
ATOM   1106 1HG2 VAL A  73     -22.793 -12.394 -22.261  1.00  0.60           H  
ATOM   1107 2HG2 VAL A  73     -23.097 -10.920 -21.374  1.00  0.60           H  
ATOM   1108 3HG2 VAL A  73     -22.502 -12.350 -20.508  1.00  0.60           H  
ATOM   1109  N   LEU A  74     -27.130 -12.855 -19.559  1.00  0.59           N  
ATOM   1110  CA  LEU A  74     -28.581 -12.876 -19.559  1.00  0.59           C  
ATOM   1111  C   LEU A  74     -29.139 -11.870 -18.563  1.00  0.59           C  
ATOM   1112  O   LEU A  74     -30.132 -11.194 -18.846  1.00  0.59           O  
ATOM   1113  CB  LEU A  74     -29.107 -14.255 -19.201  1.00  0.59           C  
ATOM   1114  CG  LEU A  74     -28.948 -15.369 -20.197  1.00  0.59           C  
ATOM   1115  CD1 LEU A  74     -29.413 -16.664 -19.525  1.00  0.59           C  
ATOM   1116  CD2 LEU A  74     -29.785 -15.063 -21.427  1.00  0.59           C  
ATOM   1117  H   LEU A  74     -26.597 -13.694 -19.338  1.00  0.59           H  
ATOM   1118  HA  LEU A  74     -28.932 -12.614 -20.550  1.00  0.59           H  
ATOM   1119 1HB  LEU A  74     -28.608 -14.568 -18.291  1.00  0.59           H  
ATOM   1120 2HB  LEU A  74     -30.174 -14.165 -18.985  1.00  0.59           H  
ATOM   1121  HG  LEU A  74     -27.903 -15.476 -20.485  1.00  0.59           H  
ATOM   1122 1HD1 LEU A  74     -29.326 -17.480 -20.219  1.00  0.59           H  
ATOM   1123 2HD1 LEU A  74     -28.807 -16.864 -18.644  1.00  0.59           H  
ATOM   1124 3HD1 LEU A  74     -30.452 -16.554 -19.230  1.00  0.59           H  
ATOM   1125 1HD2 LEU A  74     -29.683 -15.875 -22.146  1.00  0.59           H  
ATOM   1126 2HD2 LEU A  74     -30.834 -14.960 -21.134  1.00  0.59           H  
ATOM   1127 3HD2 LEU A  74     -29.440 -14.139 -21.875  1.00  0.59           H  
ATOM   1128  N   LEU A  75     -28.478 -11.720 -17.414  1.00  0.58           N  
ATOM   1129  CA  LEU A  75     -28.915 -10.746 -16.425  1.00  0.58           C  
ATOM   1130  C   LEU A  75     -28.891  -9.352 -17.038  1.00  0.58           C  
ATOM   1131  O   LEU A  75     -29.881  -8.616 -16.963  1.00  0.58           O  
ATOM   1132  CB  LEU A  75     -27.989 -10.750 -15.202  1.00  0.58           C  
ATOM   1133  CG  LEU A  75     -28.320  -9.747 -14.124  1.00  0.58           C  
ATOM   1134  CD1 LEU A  75     -29.673 -10.084 -13.508  1.00  0.58           C  
ATOM   1135  CD2 LEU A  75     -27.216  -9.738 -13.109  1.00  0.58           C  
ATOM   1136  H   LEU A  75     -27.671 -12.313 -17.211  1.00  0.58           H  
ATOM   1137  HA  LEU A  75     -29.931 -10.979 -16.119  1.00  0.58           H  
ATOM   1138 1HB  LEU A  75     -27.983 -11.745 -14.767  1.00  0.58           H  
ATOM   1139 2HB  LEU A  75     -26.987 -10.526 -15.527  1.00  0.58           H  
ATOM   1140  HG  LEU A  75     -28.393  -8.757 -14.565  1.00  0.58           H  
ATOM   1141 1HD1 LEU A  75     -29.894  -9.347 -12.742  1.00  0.58           H  
ATOM   1142 2HD1 LEU A  75     -30.443 -10.063 -14.279  1.00  0.58           H  
ATOM   1143 3HD1 LEU A  75     -29.637 -11.072 -13.055  1.00  0.58           H  
ATOM   1144 1HD2 LEU A  75     -27.437  -9.000 -12.338  1.00  0.58           H  
ATOM   1145 2HD2 LEU A  75     -27.126 -10.722 -12.654  1.00  0.58           H  
ATOM   1146 3HD2 LEU A  75     -26.276  -9.475 -13.601  1.00  0.58           H  
ATOM   1147  N   TYR A  76     -27.775  -8.998 -17.686  1.00  0.57           N  
ATOM   1148  CA  TYR A  76     -27.644  -7.660 -18.251  1.00  0.57           C  
ATOM   1149  C   TYR A  76     -28.519  -7.462 -19.487  1.00  0.57           C  
ATOM   1150  O   TYR A  76     -29.042  -6.367 -19.700  1.00  0.57           O  
ATOM   1151  CB  TYR A  76     -26.172  -7.344 -18.516  1.00  0.57           C  
ATOM   1152  CG  TYR A  76     -25.460  -7.165 -17.220  1.00  0.57           C  
ATOM   1153  CD1 TYR A  76     -24.487  -8.062 -16.835  1.00  0.57           C  
ATOM   1154  CD2 TYR A  76     -25.826  -6.127 -16.378  1.00  0.57           C  
ATOM   1155  CE1 TYR A  76     -23.870  -7.933 -15.613  1.00  0.57           C  
ATOM   1156  CE2 TYR A  76     -25.210  -5.993 -15.154  1.00  0.57           C  
ATOM   1157  CZ  TYR A  76     -24.235  -6.895 -14.767  1.00  0.57           C  
ATOM   1158  OH  TYR A  76     -23.605  -6.760 -13.542  1.00  0.57           O  
ATOM   1159  H   TYR A  76     -26.996  -9.660 -17.737  1.00  0.57           H  
ATOM   1160  HA  TYR A  76     -27.988  -6.951 -17.503  1.00  0.57           H  
ATOM   1161 1HB  TYR A  76     -25.707  -8.171 -19.063  1.00  0.57           H  
ATOM   1162 2HB  TYR A  76     -26.068  -6.449 -19.101  1.00  0.57           H  
ATOM   1163  HD1 TYR A  76     -24.208  -8.875 -17.500  1.00  0.57           H  
ATOM   1164  HD2 TYR A  76     -26.603  -5.422 -16.681  1.00  0.57           H  
ATOM   1165  HE1 TYR A  76     -23.099  -8.644 -15.314  1.00  0.57           H  
ATOM   1166  HE2 TYR A  76     -25.489  -5.178 -14.486  1.00  0.57           H  
ATOM   1167  HH  TYR A  76     -23.346  -5.819 -13.411  1.00  0.57           H  
ATOM   1168  N   LEU A  77     -28.763  -8.526 -20.261  1.00  0.57           N  
ATOM   1169  CA  LEU A  77     -29.692  -8.414 -21.378  1.00  0.57           C  
ATOM   1170  C   LEU A  77     -31.079  -8.125 -20.824  1.00  0.57           C  
ATOM   1171  O   LEU A  77     -31.785  -7.250 -21.318  1.00  0.57           O  
ATOM   1172  CB  LEU A  77     -29.739  -9.705 -22.218  1.00  0.57           C  
ATOM   1173  CG  LEU A  77     -28.547 -10.030 -23.091  1.00  0.57           C  
ATOM   1174  CD1 LEU A  77     -28.673 -11.440 -23.648  1.00  0.57           C  
ATOM   1175  CD2 LEU A  77     -28.528  -9.057 -24.212  1.00  0.57           C  
ATOM   1176  H   LEU A  77     -28.296  -9.407 -20.077  1.00  0.57           H  
ATOM   1177  HA  LEU A  77     -29.383  -7.588 -22.010  1.00  0.57           H  
ATOM   1178 1HB  LEU A  77     -29.873 -10.540 -21.534  1.00  0.57           H  
ATOM   1179 2HB  LEU A  77     -30.614  -9.658 -22.864  1.00  0.57           H  
ATOM   1180  HG  LEU A  77     -27.633  -9.963 -22.517  1.00  0.57           H  
ATOM   1181 1HD1 LEU A  77     -27.815 -11.656 -24.288  1.00  0.57           H  
ATOM   1182 2HD1 LEU A  77     -28.698 -12.145 -22.833  1.00  0.57           H  
ATOM   1183 3HD1 LEU A  77     -29.590 -11.521 -24.230  1.00  0.57           H  
ATOM   1184 1HD2 LEU A  77     -27.706  -9.277 -24.864  1.00  0.57           H  
ATOM   1185 2HD2 LEU A  77     -29.458  -9.131 -24.778  1.00  0.57           H  
ATOM   1186 3HD2 LEU A  77     -28.425  -8.068 -23.816  1.00  0.57           H  
ATOM   1187  N   GLY A  78     -31.427  -8.802 -19.726  1.00  0.57           N  
ATOM   1188  CA  GLY A  78     -32.699  -8.635 -19.033  1.00  0.57           C  
ATOM   1189  C   GLY A  78     -32.883  -7.186 -18.602  1.00  0.57           C  
ATOM   1190  O   GLY A  78     -33.907  -6.559 -18.897  1.00  0.57           O  
ATOM   1191  H   GLY A  78     -30.790  -9.511 -19.364  1.00  0.57           H  
ATOM   1192 1HA  GLY A  78     -33.517  -8.947 -19.675  1.00  0.57           H  
ATOM   1193 2HA  GLY A  78     -32.707  -9.282 -18.156  1.00  0.57           H  
ATOM   1194  N   ILE A  79     -31.875  -6.654 -17.904  1.00  0.57           N  
ATOM   1195  CA  ILE A  79     -31.906  -5.286 -17.403  1.00  0.57           C  
ATOM   1196  C   ILE A  79     -31.966  -4.274 -18.548  1.00  0.57           C  
ATOM   1197  O   ILE A  79     -32.788  -3.357 -18.521  1.00  0.57           O  
ATOM   1198  CB  ILE A  79     -30.660  -5.002 -16.546  1.00  0.57           C  
ATOM   1199  CG1 ILE A  79     -30.707  -5.852 -15.252  1.00  0.57           C  
ATOM   1200  CG2 ILE A  79     -30.605  -3.525 -16.221  1.00  0.57           C  
ATOM   1201  CD1 ILE A  79     -29.394  -5.895 -14.490  1.00  0.57           C  
ATOM   1202  H   ILE A  79     -31.069  -7.247 -17.696  1.00  0.57           H  
ATOM   1203  HA  ILE A  79     -32.793  -5.164 -16.785  1.00  0.57           H  
ATOM   1204  HB  ILE A  79     -29.768  -5.288 -17.100  1.00  0.57           H  
ATOM   1205 1HG1 ILE A  79     -31.474  -5.449 -14.593  1.00  0.57           H  
ATOM   1206 2HG1 ILE A  79     -30.979  -6.873 -15.514  1.00  0.57           H  
ATOM   1207 1HG2 ILE A  79     -29.719  -3.316 -15.626  1.00  0.57           H  
ATOM   1208 2HG2 ILE A  79     -30.565  -2.963 -17.148  1.00  0.57           H  
ATOM   1209 3HG2 ILE A  79     -31.497  -3.239 -15.663  1.00  0.57           H  
ATOM   1210 1HD1 ILE A  79     -29.506  -6.516 -13.594  1.00  0.57           H  
ATOM   1211 2HD1 ILE A  79     -28.622  -6.322 -15.127  1.00  0.57           H  
ATOM   1212 3HD1 ILE A  79     -29.108  -4.890 -14.196  1.00  0.57           H  
ATOM   1213  N   GLY A  80     -31.117  -4.446 -19.564  1.00  0.57           N  
ATOM   1214  CA  GLY A  80     -31.072  -3.552 -20.719  1.00  0.57           C  
ATOM   1215  C   GLY A  80     -32.415  -3.506 -21.435  1.00  0.57           C  
ATOM   1216  O   GLY A  80     -32.956  -2.426 -21.698  1.00  0.57           O  
ATOM   1217  H   GLY A  80     -30.464  -5.226 -19.541  1.00  0.57           H  
ATOM   1218 1HA  GLY A  80     -30.804  -2.551 -20.391  1.00  0.57           H  
ATOM   1219 2HA  GLY A  80     -30.292  -3.886 -21.401  1.00  0.57           H  
ATOM   1220  N   ASN A  81     -32.957  -4.681 -21.745  1.00  0.58           N  
ATOM   1221  CA  ASN A  81     -34.226  -4.784 -22.437  1.00  0.58           C  
ATOM   1222  C   ASN A  81     -35.326  -4.132 -21.604  1.00  0.58           C  
ATOM   1223  O   ASN A  81     -36.164  -3.399 -22.139  1.00  0.58           O  
ATOM   1224  CB  ASN A  81     -34.512  -6.249 -22.658  1.00  0.58           C  
ATOM   1225  CG  ASN A  81     -33.670  -6.864 -23.704  1.00  0.58           C  
ATOM   1226  OD1 ASN A  81     -33.257  -6.203 -24.644  1.00  0.58           O  
ATOM   1227  ND2 ASN A  81     -33.347  -8.115 -23.538  1.00  0.58           N  
ATOM   1228  H   ASN A  81     -32.470  -5.543 -21.500  1.00  0.58           H  
ATOM   1229  HA  ASN A  81     -34.158  -4.262 -23.391  1.00  0.58           H  
ATOM   1230 1HB  ASN A  81     -34.342  -6.787 -21.727  1.00  0.58           H  
ATOM   1231 2HB  ASN A  81     -35.558  -6.381 -22.931  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  81     -32.749  -8.570 -24.197  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  81     -33.664  -8.606 -22.730  1.00  0.58           H  
ATOM   1234  N   GLY A  82     -35.252  -4.310 -20.277  1.00  0.59           N  
ATOM   1235  CA  GLY A  82     -36.181  -3.710 -19.331  1.00  0.59           C  
ATOM   1236  C   GLY A  82     -36.116  -2.185 -19.404  1.00  0.59           C  
ATOM   1237  O   GLY A  82     -37.137  -1.517 -19.572  1.00  0.59           O  
ATOM   1238  H   GLY A  82     -34.541  -4.935 -19.896  1.00  0.59           H  
ATOM   1239 1HA  GLY A  82     -37.190  -4.053 -19.546  1.00  0.59           H  
ATOM   1240 2HA  GLY A  82     -35.927  -4.044 -18.325  1.00  0.59           H  
ATOM   1241  N   ARG A  83     -34.902  -1.634 -19.309  1.00  0.61           N  
ATOM   1242  CA  ARG A  83     -34.665  -0.188 -19.348  1.00  0.61           C  
ATOM   1243  C   ARG A  83     -35.176   0.441 -20.649  1.00  0.61           C  
ATOM   1244  O   ARG A  83     -35.633   1.588 -20.662  1.00  0.61           O  
ATOM   1245  CB  ARG A  83     -33.179   0.109 -19.198  1.00  0.61           C  
ATOM   1246  CG  ARG A  83     -32.556  -0.126 -17.795  1.00  0.61           C  
ATOM   1247  CD  ARG A  83     -31.086   0.169 -17.812  1.00  0.61           C  
ATOM   1248  NE  ARG A  83     -30.407  -0.137 -16.544  1.00  0.61           N  
ATOM   1249  CZ  ARG A  83     -30.355   0.681 -15.477  1.00  0.61           C  
ATOM   1250  NH1 ARG A  83     -30.965   1.840 -15.516  1.00  0.61           N  
ATOM   1251  NH2 ARG A  83     -29.692   0.327 -14.385  1.00  0.61           N  
ATOM   1252  H   ARG A  83     -34.103  -2.254 -19.178  1.00  0.61           H  
ATOM   1253  HA  ARG A  83     -35.193   0.267 -18.512  1.00  0.61           H  
ATOM   1254 1HB  ARG A  83     -32.620  -0.505 -19.905  1.00  0.61           H  
ATOM   1255 2HB  ARG A  83     -33.000   1.146 -19.456  1.00  0.61           H  
ATOM   1256 1HG  ARG A  83     -33.026   0.540 -17.075  1.00  0.61           H  
ATOM   1257 2HG  ARG A  83     -32.701  -1.152 -17.483  1.00  0.61           H  
ATOM   1258 1HD  ARG A  83     -30.622  -0.435 -18.592  1.00  0.61           H  
ATOM   1259 2HD  ARG A  83     -30.923   1.223 -18.039  1.00  0.61           H  
ATOM   1260  HE  ARG A  83     -29.924  -1.020 -16.480  1.00  0.61           H  
ATOM   1261 1HH1 ARG A  83     -31.473   2.108 -16.345  1.00  0.61           H  
ATOM   1262 2HH1 ARG A  83     -30.928   2.460 -14.720  1.00  0.61           H  
ATOM   1263 1HH2 ARG A  83     -29.206  -0.557 -14.340  1.00  0.61           H  
ATOM   1264 2HH2 ARG A  83     -29.662   0.954 -13.592  1.00  0.61           H  
ATOM   1265  N   LEU A  84     -35.123  -0.326 -21.738  1.00  0.63           N  
ATOM   1266  CA  LEU A  84     -35.596   0.103 -23.050  1.00  0.63           C  
ATOM   1267  C   LEU A  84     -37.069  -0.218 -23.298  1.00  0.63           C  
ATOM   1268  O   LEU A  84     -37.577  -0.006 -24.400  1.00  0.63           O  
ATOM   1269  CB  LEU A  84     -34.723  -0.507 -24.138  1.00  0.63           C  
ATOM   1270  CG  LEU A  84     -33.290   0.015 -24.137  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84     -32.505  -0.723 -25.138  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84     -33.318   1.500 -24.466  1.00  0.63           C  
ATOM   1273  H   LEU A  84     -34.692  -1.250 -21.659  1.00  0.63           H  
ATOM   1274  HA  LEU A  84     -35.486   1.184 -23.106  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84     -34.686  -1.589 -23.985  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84     -35.166  -0.302 -25.111  1.00  0.63           H  
ATOM   1277  HG  LEU A  84     -32.834  -0.145 -23.158  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84     -31.486  -0.368 -25.150  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84     -32.530  -1.749 -24.869  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84     -32.948  -0.587 -26.117  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84     -32.325   1.898 -24.489  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84     -33.774   1.647 -25.448  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84     -33.902   2.029 -23.714  1.00  0.63           H  
ATOM   1284  N   ARG A  85     -37.746  -0.721 -22.263  1.00  0.65           N  
ATOM   1285  CA  ARG A  85     -39.159  -1.086 -22.248  1.00  0.65           C  
ATOM   1286  C   ARG A  85     -39.537  -2.300 -23.099  1.00  0.65           C  
ATOM   1287  O   ARG A  85     -40.725  -2.580 -23.312  1.00  0.65           O  
ATOM   1288  CB  ARG A  85     -39.990   0.124 -22.650  1.00  0.65           C  
ATOM   1289  CG  ARG A  85     -39.747   1.342 -21.750  1.00  0.65           C  
ATOM   1290  CD  ARG A  85     -40.510   2.539 -22.174  1.00  0.65           C  
ATOM   1291  NE  ARG A  85     -40.069   3.012 -23.486  1.00  0.65           N  
ATOM   1292  CZ  ARG A  85     -38.960   3.765 -23.697  1.00  0.65           C  
ATOM   1293  NH1 ARG A  85     -38.182   4.117 -22.707  1.00  0.65           N  
ATOM   1294  NH2 ARG A  85     -38.622   4.163 -24.903  1.00  0.65           N  
ATOM   1295  H   ARG A  85     -37.255  -0.866 -21.385  1.00  0.65           H  
ATOM   1296  HA  ARG A  85     -39.407  -1.312 -21.218  1.00  0.65           H  
ATOM   1297 1HB  ARG A  85     -39.822   0.405 -23.681  1.00  0.65           H  
ATOM   1298 2HB  ARG A  85     -41.045  -0.131 -22.557  1.00  0.65           H  
ATOM   1299 1HG  ARG A  85     -40.044   1.092 -20.731  1.00  0.65           H  
ATOM   1300 2HG  ARG A  85     -38.687   1.603 -21.756  1.00  0.65           H  
ATOM   1301 1HD  ARG A  85     -41.570   2.293 -22.237  1.00  0.65           H  
ATOM   1302 2HD  ARG A  85     -40.362   3.342 -21.454  1.00  0.65           H  
ATOM   1303  HE  ARG A  85     -40.630   2.767 -24.290  1.00  0.65           H  
ATOM   1304 1HH1 ARG A  85     -38.388   3.836 -21.760  1.00  0.65           H  
ATOM   1305 2HH1 ARG A  85     -37.344   4.677 -22.934  1.00  0.65           H  
ATOM   1306 1HH2 ARG A  85     -39.180   3.918 -25.705  1.00  0.65           H  
ATOM   1307 2HH2 ARG A  85     -37.763   4.730 -25.000  1.00  0.65           H  
ATOM   1308  N   ASP A  86     -38.550  -3.099 -23.511  1.00  0.67           N  
ATOM   1309  CA  ASP A  86     -38.861  -4.330 -24.220  1.00  0.67           C  
ATOM   1310  C   ASP A  86     -39.022  -5.407 -23.192  1.00  0.67           C  
ATOM   1311  O   ASP A  86     -38.169  -6.284 -23.018  1.00  0.67           O  
ATOM   1312  CB  ASP A  86     -37.789  -4.705 -25.238  1.00  0.67           C  
ATOM   1313  CG  ASP A  86     -38.166  -5.967 -26.081  1.00  0.67           C  
ATOM   1314  OD1 ASP A  86     -39.066  -6.719 -25.686  1.00  0.67           O  
ATOM   1315  OD2 ASP A  86     -37.549  -6.170 -27.098  1.00  0.67           O  
ATOM   1316  H   ASP A  86     -37.584  -2.882 -23.280  1.00  0.67           H  
ATOM   1317  HA  ASP A  86     -39.807  -4.209 -24.748  1.00  0.67           H  
ATOM   1318 1HB  ASP A  86     -37.620  -3.864 -25.912  1.00  0.67           H  
ATOM   1319 2HB  ASP A  86     -36.848  -4.898 -24.715  1.00  0.67           H  
ATOM   1320  N   TYR A  87     -40.160  -5.346 -22.540  1.00  0.68           N  
ATOM   1321  CA  TYR A  87     -40.434  -6.218 -21.435  1.00  0.68           C  
ATOM   1322  C   TYR A  87     -40.518  -7.664 -21.853  1.00  0.68           C  
ATOM   1323  O   TYR A  87     -40.068  -8.545 -21.128  1.00  0.68           O  
ATOM   1324  CB  TYR A  87     -41.716  -5.820 -20.761  1.00  0.68           C  
ATOM   1325  CG  TYR A  87     -41.670  -4.503 -20.060  1.00  0.68           C  
ATOM   1326  CD1 TYR A  87     -40.460  -3.891 -19.784  1.00  0.68           C  
ATOM   1327  CD2 TYR A  87     -42.850  -3.909 -19.671  1.00  0.68           C  
ATOM   1328  CE1 TYR A  87     -40.437  -2.685 -19.125  1.00  0.68           C  
ATOM   1329  CE2 TYR A  87     -42.822  -2.710 -19.023  1.00  0.68           C  
ATOM   1330  CZ  TYR A  87     -41.628  -2.091 -18.749  1.00  0.68           C  
ATOM   1331  OH  TYR A  87     -41.619  -0.877 -18.098  1.00  0.68           O  
ATOM   1332  H   TYR A  87     -40.791  -4.586 -22.795  1.00  0.68           H  
ATOM   1333  HA  TYR A  87     -39.617  -6.122 -20.726  1.00  0.68           H  
ATOM   1334 1HB  TYR A  87     -42.496  -5.764 -21.512  1.00  0.68           H  
ATOM   1335 2HB  TYR A  87     -41.986  -6.582 -20.035  1.00  0.68           H  
ATOM   1336  HD1 TYR A  87     -39.527  -4.361 -20.091  1.00  0.68           H  
ATOM   1337  HD2 TYR A  87     -43.803  -4.396 -19.879  1.00  0.68           H  
ATOM   1338  HE1 TYR A  87     -39.485  -2.201 -18.908  1.00  0.68           H  
ATOM   1339  HE2 TYR A  87     -43.750  -2.245 -18.713  1.00  0.68           H  
ATOM   1340  HH  TYR A  87     -40.713  -0.568 -18.006  1.00  0.68           H  
ATOM   1341  N   ALA A  88     -41.112  -7.935 -23.013  1.00  0.69           N  
ATOM   1342  CA  ALA A  88     -41.256  -9.327 -23.399  1.00  0.69           C  
ATOM   1343  C   ALA A  88     -39.900  -9.994 -23.556  1.00  0.69           C  
ATOM   1344  O   ALA A  88     -39.691 -11.101 -23.050  1.00  0.69           O  
ATOM   1345  CB  ALA A  88     -42.028  -9.445 -24.702  1.00  0.69           C  
ATOM   1346  H   ALA A  88     -41.443  -7.187 -23.607  1.00  0.69           H  
ATOM   1347  HA  ALA A  88     -41.793  -9.833 -22.603  1.00  0.69           H  
ATOM   1348 1HB  ALA A  88     -42.142 -10.495 -24.968  1.00  0.69           H  
ATOM   1349 2HB  ALA A  88     -43.010  -8.989 -24.585  1.00  0.69           H  
ATOM   1350 3HB  ALA A  88     -41.477  -8.929 -25.491  1.00  0.69           H  
ATOM   1351  N   LEU A  89     -38.946  -9.305 -24.191  1.00  0.68           N  
ATOM   1352  CA  LEU A  89     -37.639  -9.912 -24.366  1.00  0.68           C  
ATOM   1353  C   LEU A  89     -36.948 -10.005 -23.015  1.00  0.68           C  
ATOM   1354  O   LEU A  89     -36.256 -10.987 -22.724  1.00  0.68           O  
ATOM   1355  CB  LEU A  89     -36.800  -9.136 -25.373  1.00  0.68           C  
ATOM   1356  CG  LEU A  89     -35.471  -9.758 -25.740  1.00  0.68           C  
ATOM   1357  CD1 LEU A  89     -35.711 -11.150 -26.313  1.00  0.68           C  
ATOM   1358  CD2 LEU A  89     -34.774  -8.855 -26.753  1.00  0.68           C  
ATOM   1359  H   LEU A  89     -39.116  -8.371 -24.596  1.00  0.68           H  
ATOM   1360  HA  LEU A  89     -37.776 -10.923 -24.752  1.00  0.68           H  
ATOM   1361 1HB  LEU A  89     -37.381  -9.000 -26.286  1.00  0.68           H  
ATOM   1362 2HB  LEU A  89     -36.597  -8.147 -24.955  1.00  0.68           H  
ATOM   1363  HG  LEU A  89     -34.860  -9.866 -24.858  1.00  0.68           H  
ATOM   1364 1HD1 LEU A  89     -34.756 -11.605 -26.578  1.00  0.68           H  
ATOM   1365 2HD1 LEU A  89     -36.215 -11.775 -25.570  1.00  0.68           H  
ATOM   1366 3HD1 LEU A  89     -36.336 -11.075 -27.202  1.00  0.68           H  
ATOM   1367 1HD2 LEU A  89     -33.808  -9.284 -27.033  1.00  0.68           H  
ATOM   1368 2HD2 LEU A  89     -35.400  -8.757 -27.640  1.00  0.68           H  
ATOM   1369 3HD2 LEU A  89     -34.621  -7.870 -26.317  1.00  0.68           H  
ATOM   1370  N   ALA A  90     -37.107  -8.963 -22.184  1.00  0.66           N  
ATOM   1371  CA  ALA A  90     -36.470  -8.975 -20.874  1.00  0.66           C  
ATOM   1372  C   ALA A  90     -36.935 -10.181 -20.069  1.00  0.66           C  
ATOM   1373  O   ALA A  90     -36.125 -10.868 -19.442  1.00  0.66           O  
ATOM   1374  CB  ALA A  90     -36.809  -7.710 -20.108  1.00  0.66           C  
ATOM   1375  H   ALA A  90     -37.667  -8.155 -22.469  1.00  0.66           H  
ATOM   1376  HA  ALA A  90     -35.396  -9.042 -21.021  1.00  0.66           H  
ATOM   1377 1HB  ALA A  90     -36.314  -7.724 -19.137  1.00  0.66           H  
ATOM   1378 2HB  ALA A  90     -36.490  -6.846 -20.661  1.00  0.66           H  
ATOM   1379 3HB  ALA A  90     -37.877  -7.667 -19.969  1.00  0.66           H  
ATOM   1380  N   LEU A  91     -38.230 -10.488 -20.151  1.00  0.65           N  
ATOM   1381  CA  LEU A  91     -38.781 -11.635 -19.456  1.00  0.65           C  
ATOM   1382  C   LEU A  91     -38.232 -12.944 -19.979  1.00  0.65           C  
ATOM   1383  O   LEU A  91     -37.955 -13.855 -19.190  1.00  0.65           O  
ATOM   1384  CB  LEU A  91     -40.304 -11.623 -19.553  1.00  0.65           C  
ATOM   1385  CG  LEU A  91     -40.974 -10.549 -18.724  1.00  0.65           C  
ATOM   1386  CD1 LEU A  91     -42.416 -10.488 -19.013  1.00  0.65           C  
ATOM   1387  CD2 LEU A  91     -40.753 -10.881 -17.307  1.00  0.65           C  
ATOM   1388  H   LEU A  91     -38.857  -9.886 -20.684  1.00  0.65           H  
ATOM   1389  HA  LEU A  91     -38.512 -11.551 -18.406  1.00  0.65           H  
ATOM   1390 1HB  LEU A  91     -40.572 -11.450 -20.594  1.00  0.65           H  
ATOM   1391 2HB  LEU A  91     -40.692 -12.593 -19.247  1.00  0.65           H  
ATOM   1392  HG  LEU A  91     -40.545  -9.576 -18.941  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  91     -42.824  -9.732 -18.374  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  91     -42.574 -10.228 -20.061  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  91     -42.884 -11.448 -18.796  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  91     -41.226 -10.158 -16.668  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  91     -41.184 -11.861 -17.101  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  91     -39.685 -10.892 -17.123  1.00  0.65           H  
ATOM   1399  N   GLU A  92     -38.038 -13.057 -21.296  1.00  0.63           N  
ATOM   1400  CA  GLU A  92     -37.490 -14.303 -21.813  1.00  0.63           C  
ATOM   1401  C   GLU A  92     -36.063 -14.517 -21.291  1.00  0.63           C  
ATOM   1402  O   GLU A  92     -35.693 -15.628 -20.888  1.00  0.63           O  
ATOM   1403  CB  GLU A  92     -37.483 -14.301 -23.352  1.00  0.63           C  
ATOM   1404  CG  GLU A  92     -38.862 -14.377 -24.020  1.00  0.63           C  
ATOM   1405  CD  GLU A  92     -38.785 -14.356 -25.543  1.00  0.63           C  
ATOM   1406  OE1 GLU A  92     -37.699 -14.243 -26.067  1.00  0.63           O  
ATOM   1407  OE2 GLU A  92     -39.813 -14.459 -26.173  1.00  0.63           O  
ATOM   1408  H   GLU A  92     -38.302 -12.295 -21.927  1.00  0.63           H  
ATOM   1409  HA  GLU A  92     -38.112 -15.127 -21.465  1.00  0.63           H  
ATOM   1410 1HB  GLU A  92     -37.004 -13.387 -23.703  1.00  0.63           H  
ATOM   1411 2HB  GLU A  92     -36.888 -15.138 -23.713  1.00  0.63           H  
ATOM   1412 1HG  GLU A  92     -39.358 -15.294 -23.704  1.00  0.63           H  
ATOM   1413 2HG  GLU A  92     -39.462 -13.539 -23.680  1.00  0.63           H  
ATOM   1414  N   ALA A  93     -35.272 -13.435 -21.255  1.00  0.61           N  
ATOM   1415  CA  ALA A  93     -33.891 -13.515 -20.782  1.00  0.61           C  
ATOM   1416  C   ALA A  93     -33.816 -13.883 -19.303  1.00  0.61           C  
ATOM   1417  O   ALA A  93     -33.048 -14.770 -18.906  1.00  0.61           O  
ATOM   1418  CB  ALA A  93     -33.203 -12.183 -21.011  1.00  0.61           C  
ATOM   1419  H   ALA A  93     -35.639 -12.544 -21.603  1.00  0.61           H  
ATOM   1420  HA  ALA A  93     -33.381 -14.291 -21.350  1.00  0.61           H  
ATOM   1421 1HB  ALA A  93     -32.161 -12.241 -20.681  1.00  0.61           H  
ATOM   1422 2HB  ALA A  93     -33.237 -11.931 -22.070  1.00  0.61           H  
ATOM   1423 3HB  ALA A  93     -33.719 -11.411 -20.441  1.00  0.61           H  
ATOM   1424  N   LEU A  94     -34.665 -13.237 -18.499  1.00  0.60           N  
ATOM   1425  CA  LEU A  94     -34.707 -13.475 -17.065  1.00  0.60           C  
ATOM   1426  C   LEU A  94     -35.235 -14.860 -16.757  1.00  0.60           C  
ATOM   1427  O   LEU A  94     -34.745 -15.525 -15.841  1.00  0.60           O  
ATOM   1428  CB  LEU A  94     -35.565 -12.405 -16.403  1.00  0.60           C  
ATOM   1429  CG  LEU A  94     -34.953 -10.974 -16.426  1.00  0.60           C  
ATOM   1430  CD1 LEU A  94     -36.009  -9.957 -15.983  1.00  0.60           C  
ATOM   1431  CD2 LEU A  94     -33.722 -10.935 -15.490  1.00  0.60           C  
ATOM   1432  H   LEU A  94     -35.278 -12.523 -18.894  1.00  0.60           H  
ATOM   1433  HA  LEU A  94     -33.694 -13.395 -16.676  1.00  0.60           H  
ATOM   1434 1HB  LEU A  94     -36.525 -12.364 -16.919  1.00  0.60           H  
ATOM   1435 2HB  LEU A  94     -35.742 -12.684 -15.363  1.00  0.60           H  
ATOM   1436  HG  LEU A  94     -34.644 -10.728 -17.440  1.00  0.60           H  
ATOM   1437 1HD1 LEU A  94     -35.587  -8.953 -16.008  1.00  0.60           H  
ATOM   1438 2HD1 LEU A  94     -36.866 -10.007 -16.659  1.00  0.60           H  
ATOM   1439 3HD1 LEU A  94     -36.321 -10.193 -14.986  1.00  0.60           H  
ATOM   1440 1HD2 LEU A  94     -33.285  -9.937 -15.509  1.00  0.60           H  
ATOM   1441 2HD2 LEU A  94     -34.033 -11.180 -14.470  1.00  0.60           H  
ATOM   1442 3HD2 LEU A  94     -32.983 -11.660 -15.830  1.00  0.60           H  
ATOM   1443  N   SER A  95     -36.208 -15.330 -17.538  1.00  0.60           N  
ATOM   1444  CA  SER A  95     -36.738 -16.654 -17.302  1.00  0.60           C  
ATOM   1445  C   SER A  95     -35.635 -17.677 -17.550  1.00  0.60           C  
ATOM   1446  O   SER A  95     -35.425 -18.566 -16.727  1.00  0.60           O  
ATOM   1447  CB  SER A  95     -37.920 -16.920 -18.220  1.00  0.60           C  
ATOM   1448  OG  SER A  95     -38.987 -16.058 -17.931  1.00  0.60           O  
ATOM   1449  H   SER A  95     -36.611 -14.760 -18.280  1.00  0.60           H  
ATOM   1450  HA  SER A  95     -37.063 -16.727 -16.264  1.00  0.60           H  
ATOM   1451 1HB  SER A  95     -37.610 -16.779 -19.256  1.00  0.60           H  
ATOM   1452 2HB  SER A  95     -38.240 -17.955 -18.111  1.00  0.60           H  
ATOM   1453  HG  SER A  95     -38.653 -15.157 -18.150  1.00  0.60           H  
ATOM   1454  N   ALA A  96     -34.870 -17.514 -18.645  1.00  0.59           N  
ATOM   1455  CA  ALA A  96     -33.785 -18.450 -18.949  1.00  0.59           C  
ATOM   1456  C   ALA A  96     -32.748 -18.462 -17.835  1.00  0.59           C  
ATOM   1457  O   ALA A  96     -32.244 -19.514 -17.429  1.00  0.59           O  
ATOM   1458  CB  ALA A  96     -33.116 -18.065 -20.257  1.00  0.59           C  
ATOM   1459  H   ALA A  96     -35.074 -16.755 -19.301  1.00  0.59           H  
ATOM   1460  HA  ALA A  96     -34.211 -19.451 -19.033  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96     -32.322 -18.773 -20.485  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96     -33.856 -18.072 -21.056  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96     -32.696 -17.063 -20.166  1.00  0.59           H  
ATOM   1464  N   LEU A  97     -32.465 -17.287 -17.296  1.00  0.60           N  
ATOM   1465  CA  LEU A  97     -31.501 -17.154 -16.226  1.00  0.60           C  
ATOM   1466  C   LEU A  97     -31.959 -17.919 -14.997  1.00  0.60           C  
ATOM   1467  O   LEU A  97     -31.203 -18.712 -14.434  1.00  0.60           O  
ATOM   1468  CB  LEU A  97     -31.323 -15.673 -15.944  1.00  0.60           C  
ATOM   1469  CG  LEU A  97     -30.415 -15.259 -14.855  1.00  0.60           C  
ATOM   1470  CD1 LEU A  97     -29.067 -15.786 -15.117  1.00  0.60           C  
ATOM   1471  CD2 LEU A  97     -30.355 -13.749 -14.868  1.00  0.60           C  
ATOM   1472  H   LEU A  97     -32.898 -16.444 -17.679  1.00  0.60           H  
ATOM   1473  HA  LEU A  97     -30.552 -17.568 -16.562  1.00  0.60           H  
ATOM   1474 1HB  LEU A  97     -30.984 -15.192 -16.859  1.00  0.60           H  
ATOM   1475 2HB  LEU A  97     -32.292 -15.262 -15.704  1.00  0.60           H  
ATOM   1476  HG  LEU A  97     -30.777 -15.628 -13.890  1.00  0.60           H  
ATOM   1477 1HD1 LEU A  97     -28.393 -15.454 -14.331  1.00  0.60           H  
ATOM   1478 2HD1 LEU A  97     -29.099 -16.876 -15.136  1.00  0.60           H  
ATOM   1479 3HD1 LEU A  97     -28.718 -15.414 -16.074  1.00  0.60           H  
ATOM   1480 1HD2 LEU A  97     -29.680 -13.404 -14.088  1.00  0.60           H  
ATOM   1481 2HD2 LEU A  97     -29.991 -13.433 -15.836  1.00  0.60           H  
ATOM   1482 3HD2 LEU A  97     -31.344 -13.338 -14.710  1.00  0.60           H  
ATOM   1483  N   LEU A  98     -33.208 -17.713 -14.605  1.00  0.60           N  
ATOM   1484  CA  LEU A  98     -33.790 -18.395 -13.459  1.00  0.60           C  
ATOM   1485  C   LEU A  98     -33.912 -19.898 -13.661  1.00  0.60           C  
ATOM   1486  O   LEU A  98     -33.734 -20.659 -12.718  1.00  0.60           O  
ATOM   1487  CB  LEU A  98     -35.115 -17.726 -13.138  1.00  0.60           C  
ATOM   1488  CG  LEU A  98     -34.883 -16.341 -12.552  1.00  0.60           C  
ATOM   1489  CD1 LEU A  98     -36.141 -15.574 -12.509  1.00  0.60           C  
ATOM   1490  CD2 LEU A  98     -34.296 -16.529 -11.128  1.00  0.60           C  
ATOM   1491  H   LEU A  98     -33.782 -17.043 -15.119  1.00  0.60           H  
ATOM   1492  HA  LEU A  98     -33.130 -18.230 -12.608  1.00  0.60           H  
ATOM   1493 1HB  LEU A  98     -35.697 -17.626 -14.058  1.00  0.60           H  
ATOM   1494 2HB  LEU A  98     -35.666 -18.331 -12.422  1.00  0.60           H  
ATOM   1495  HG  LEU A  98     -34.177 -15.794 -13.177  1.00  0.60           H  
ATOM   1496 1HD1 LEU A  98     -35.948 -14.598 -12.109  1.00  0.60           H  
ATOM   1497 2HD1 LEU A  98     -36.502 -15.477 -13.530  1.00  0.60           H  
ATOM   1498 3HD1 LEU A  98     -36.878 -16.089 -11.896  1.00  0.60           H  
ATOM   1499 1HD2 LEU A  98     -34.110 -15.574 -10.671  1.00  0.60           H  
ATOM   1500 2HD2 LEU A  98     -35.003 -17.081 -10.509  1.00  0.60           H  
ATOM   1501 3HD2 LEU A  98     -33.359 -17.089 -11.186  1.00  0.60           H  
ATOM   1502  N   GLU A  99     -34.203 -20.353 -14.877  1.00  0.61           N  
ATOM   1503  CA  GLU A  99     -34.249 -21.792 -15.101  1.00  0.61           C  
ATOM   1504  C   GLU A  99     -32.859 -22.402 -14.880  1.00  0.61           C  
ATOM   1505  O   GLU A  99     -32.728 -23.480 -14.298  1.00  0.61           O  
ATOM   1506  CB  GLU A  99     -34.760 -22.121 -16.510  1.00  0.61           C  
ATOM   1507  CG  GLU A  99     -36.258 -21.844 -16.738  1.00  0.61           C  
ATOM   1508  CD  GLU A  99     -36.706 -22.089 -18.167  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99     -35.874 -22.363 -19.001  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99     -37.888 -22.001 -18.419  1.00  0.61           O  
ATOM   1511  H   GLU A  99     -34.396 -19.703 -15.639  1.00  0.61           H  
ATOM   1512  HA  GLU A  99     -34.932 -22.233 -14.376  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99     -34.203 -21.526 -17.237  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99     -34.570 -23.170 -16.731  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99     -36.833 -22.491 -16.077  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99     -36.475 -20.819 -16.464  1.00  0.61           H  
ATOM   1517  N   ARG A 100     -31.813 -21.686 -15.321  1.00  0.62           N  
ATOM   1518  CA  ARG A 100     -30.433 -22.144 -15.158  1.00  0.62           C  
ATOM   1519  C   ARG A 100     -29.966 -22.014 -13.705  1.00  0.62           C  
ATOM   1520  O   ARG A 100     -29.222 -22.863 -13.206  1.00  0.62           O  
ATOM   1521  CB  ARG A 100     -29.515 -21.356 -16.073  1.00  0.62           C  
ATOM   1522  CG  ARG A 100     -29.727 -21.648 -17.547  1.00  0.62           C  
ATOM   1523  CD  ARG A 100     -28.912 -20.780 -18.431  1.00  0.62           C  
ATOM   1524  NE  ARG A 100     -29.207 -21.056 -19.832  1.00  0.62           N  
ATOM   1525  CZ  ARG A 100     -28.633 -20.455 -20.889  1.00  0.62           C  
ATOM   1526  NH1 ARG A 100     -27.701 -19.549 -20.720  1.00  0.62           N  
ATOM   1527  NH2 ARG A 100     -29.011 -20.786 -22.112  1.00  0.62           N  
ATOM   1528  H   ARG A 100     -31.985 -20.813 -15.825  1.00  0.62           H  
ATOM   1529  HA  ARG A 100     -30.386 -23.194 -15.443  1.00  0.62           H  
ATOM   1530 1HB  ARG A 100     -29.672 -20.287 -15.918  1.00  0.62           H  
ATOM   1531 2HB  ARG A 100     -28.481 -21.582 -15.832  1.00  0.62           H  
ATOM   1532 1HG  ARG A 100     -29.453 -22.682 -17.747  1.00  0.62           H  
ATOM   1533 2HG  ARG A 100     -30.777 -21.503 -17.796  1.00  0.62           H  
ATOM   1534 1HD  ARG A 100     -29.154 -19.733 -18.228  1.00  0.62           H  
ATOM   1535 2HD  ARG A 100     -27.851 -20.952 -18.255  1.00  0.62           H  
ATOM   1536  HE  ARG A 100     -29.920 -21.748 -20.022  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 100     -27.409 -19.291 -19.785  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 100     -27.289 -19.104 -21.526  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 100     -29.729 -21.486 -22.246  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 100     -28.586 -20.342 -22.910  1.00  0.62           H  
ATOM   1541  N   ASN A 101     -30.424 -20.960 -13.026  1.00  0.63           N  
ATOM   1542  CA  ASN A 101     -30.083 -20.714 -11.634  1.00  0.63           C  
ATOM   1543  C   ASN A 101     -31.242 -20.120 -10.822  1.00  0.63           C  
ATOM   1544  O   ASN A 101     -31.293 -18.904 -10.616  1.00  0.63           O  
ATOM   1545  CB  ASN A 101     -28.892 -19.803 -11.513  1.00  0.63           C  
ATOM   1546  CG  ASN A 101     -28.495 -19.642 -10.068  1.00  0.63           C  
ATOM   1547  OD1 ASN A 101     -29.120 -20.243  -9.169  1.00  0.63           O  
ATOM   1548  ND2 ASN A 101     -27.473 -18.857  -9.818  1.00  0.63           N  
ATOM   1549  H   ASN A 101     -31.008 -20.284 -13.510  1.00  0.63           H  
ATOM   1550  HA  ASN A 101     -29.794 -21.660 -11.185  1.00  0.63           H  
ATOM   1551 1HB  ASN A 101     -28.054 -20.226 -12.063  1.00  0.63           H  
ATOM   1552 2HB  ASN A 101     -29.123 -18.827 -11.946  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 101     -27.168 -18.719  -8.873  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 101     -26.996 -18.401 -10.569  1.00  0.63           H  
ATOM   1555  N   PRO A 102     -32.130 -20.961 -10.270  1.00  0.64           N  
ATOM   1556  CA  PRO A 102     -33.297 -20.607  -9.478  1.00  0.64           C  
ATOM   1557  C   PRO A 102     -32.977 -19.791  -8.223  1.00  0.64           C  
ATOM   1558  O   PRO A 102     -33.873 -19.185  -7.635  1.00  0.64           O  
ATOM   1559  CB  PRO A 102     -33.873 -21.976  -9.094  1.00  0.64           C  
ATOM   1560  CG  PRO A 102     -33.380 -22.917 -10.163  1.00  0.64           C  
ATOM   1561  CD  PRO A 102     -32.004 -22.424 -10.508  1.00  0.64           C  
ATOM   1562  HA  PRO A 102     -34.001 -20.057 -10.125  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102     -33.525 -22.252  -8.086  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102     -34.969 -21.920  -9.050  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102     -33.385 -23.954  -9.802  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102     -34.052 -22.880 -11.039  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102     -31.248 -22.872  -9.848  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102     -31.838 -22.653 -11.567  1.00  0.64           H  
ATOM   1569  N   GLU A 103     -31.714 -19.821  -7.766  1.00  0.64           N  
ATOM   1570  CA  GLU A 103     -31.326 -19.111  -6.552  1.00  0.64           C  
ATOM   1571  C   GLU A 103     -30.879 -17.679  -6.842  1.00  0.64           C  
ATOM   1572  O   GLU A 103     -30.525 -16.917  -5.932  1.00  0.64           O  
ATOM   1573  CB  GLU A 103     -30.225 -19.879  -5.813  1.00  0.64           C  
ATOM   1574  CG  GLU A 103     -30.666 -21.255  -5.297  1.00  0.64           C  
ATOM   1575  CD  GLU A 103     -29.574 -22.017  -4.565  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103     -28.482 -21.511  -4.451  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103     -29.844 -23.109  -4.119  1.00  0.64           O  
ATOM   1578  H   GLU A 103     -30.972 -20.289  -8.287  1.00  0.64           H  
ATOM   1579  HA  GLU A 103     -32.196 -19.059  -5.896  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103     -29.375 -20.025  -6.480  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103     -29.879 -19.293  -4.963  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103     -31.513 -21.121  -4.625  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103     -31.007 -21.848  -6.148  1.00  0.64           H  
ATOM   1584  N   ASN A 104     -30.903 -17.284  -8.108  1.00  0.64           N  
ATOM   1585  CA  ASN A 104     -30.466 -15.945  -8.434  1.00  0.64           C  
ATOM   1586  C   ASN A 104     -31.536 -14.939  -8.042  1.00  0.64           C  
ATOM   1587  O   ASN A 104     -32.396 -14.555  -8.838  1.00  0.64           O  
ATOM   1588  CB  ASN A 104     -30.125 -15.869  -9.902  1.00  0.64           C  
ATOM   1589  CG  ASN A 104     -29.534 -14.566 -10.337  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104     -29.875 -13.509  -9.795  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104     -28.644 -14.622 -11.301  1.00  0.64           N  
ATOM   1592  H   ASN A 104     -31.196 -17.917  -8.852  1.00  0.64           H  
ATOM   1593  HA  ASN A 104     -29.570 -15.719  -7.855  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104     -29.427 -16.666 -10.148  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104     -31.028 -16.055 -10.487  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104     -28.209 -13.784 -11.637  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104     -28.390 -15.512 -11.685  1.00  0.64           H  
ATOM   1598  N   LYS A 105     -31.422 -14.466  -6.806  1.00  0.63           N  
ATOM   1599  CA  LYS A 105     -32.385 -13.545  -6.218  1.00  0.63           C  
ATOM   1600  C   LYS A 105     -32.489 -12.236  -6.993  1.00  0.63           C  
ATOM   1601  O   LYS A 105     -33.573 -11.663  -7.097  1.00  0.63           O  
ATOM   1602  CB  LYS A 105     -32.023 -13.266  -4.759  1.00  0.63           C  
ATOM   1603  CG  LYS A 105     -32.245 -14.459  -3.834  1.00  0.63           C  
ATOM   1604  CD  LYS A 105     -31.848 -14.143  -2.399  1.00  0.63           C  
ATOM   1605  CE  LYS A 105     -32.055 -15.351  -1.495  1.00  0.63           C  
ATOM   1606  NZ  LYS A 105     -31.632 -15.075  -0.095  1.00  0.63           N  
ATOM   1607  H   LYS A 105     -30.687 -14.878  -6.235  1.00  0.63           H  
ATOM   1608  HA  LYS A 105     -33.363 -14.023  -6.238  1.00  0.63           H  
ATOM   1609 1HB  LYS A 105     -30.975 -12.976  -4.692  1.00  0.63           H  
ATOM   1610 2HB  LYS A 105     -32.620 -12.433  -4.388  1.00  0.63           H  
ATOM   1611 1HG  LYS A 105     -33.297 -14.743  -3.858  1.00  0.63           H  
ATOM   1612 2HG  LYS A 105     -31.652 -15.304  -4.189  1.00  0.63           H  
ATOM   1613 1HD  LYS A 105     -30.798 -13.853  -2.370  1.00  0.63           H  
ATOM   1614 2HD  LYS A 105     -32.449 -13.314  -2.028  1.00  0.63           H  
ATOM   1615 1HE  LYS A 105     -33.110 -15.622  -1.500  1.00  0.63           H  
ATOM   1616 2HE  LYS A 105     -31.474 -16.188  -1.883  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 105     -31.784 -15.898   0.471  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 105     -30.651 -14.833  -0.081  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 105     -32.173 -14.307   0.276  1.00  0.63           H  
ATOM   1620  N   GLU A 106     -31.381 -11.746  -7.556  1.00  0.62           N  
ATOM   1621  CA  GLU A 106     -31.486 -10.504  -8.318  1.00  0.62           C  
ATOM   1622  C   GLU A 106     -32.394 -10.726  -9.515  1.00  0.62           C  
ATOM   1623  O   GLU A 106     -33.309  -9.939  -9.768  1.00  0.62           O  
ATOM   1624  CB  GLU A 106     -30.126  -9.995  -8.800  1.00  0.62           C  
ATOM   1625  CG  GLU A 106     -30.214  -8.663  -9.574  1.00  0.62           C  
ATOM   1626  CD  GLU A 106     -28.876  -8.116 -10.016  1.00  0.62           C  
ATOM   1627  OE1 GLU A 106     -27.878  -8.743  -9.755  1.00  0.62           O  
ATOM   1628  OE2 GLU A 106     -28.854  -7.061 -10.610  1.00  0.62           O  
ATOM   1629  H   GLU A 106     -30.502 -12.238  -7.472  1.00  0.62           H  
ATOM   1630  HA  GLU A 106     -31.938  -9.741  -7.684  1.00  0.62           H  
ATOM   1631 1HB  GLU A 106     -29.462  -9.856  -7.948  1.00  0.62           H  
ATOM   1632 2HB  GLU A 106     -29.670 -10.737  -9.458  1.00  0.62           H  
ATOM   1633 1HG  GLU A 106     -30.833  -8.823 -10.454  1.00  0.62           H  
ATOM   1634 2HG  GLU A 106     -30.713  -7.926  -8.948  1.00  0.62           H  
ATOM   1635  N   ALA A 107     -32.156 -11.820 -10.240  1.00  0.61           N  
ATOM   1636  CA  ALA A 107     -32.959 -12.145 -11.403  1.00  0.61           C  
ATOM   1637  C   ALA A 107     -34.406 -12.352 -11.023  1.00  0.61           C  
ATOM   1638  O   ALA A 107     -35.303 -11.925 -11.747  1.00  0.61           O  
ATOM   1639  CB  ALA A 107     -32.434 -13.379 -12.066  1.00  0.61           C  
ATOM   1640  H   ALA A 107     -31.396 -12.442  -9.973  1.00  0.61           H  
ATOM   1641  HA  ALA A 107     -32.902 -11.315 -12.098  1.00  0.61           H  
ATOM   1642 1HB  ALA A 107     -33.026 -13.603 -12.951  1.00  0.61           H  
ATOM   1643 2HB  ALA A 107     -31.407 -13.205 -12.340  1.00  0.61           H  
ATOM   1644 3HB  ALA A 107     -32.479 -14.206 -11.383  1.00  0.61           H  
ATOM   1645  N   LYS A 108     -34.643 -12.979  -9.869  1.00  0.61           N  
ATOM   1646  CA  LYS A 108     -36.002 -13.213  -9.405  1.00  0.61           C  
ATOM   1647  C   LYS A 108     -36.701 -11.882  -9.197  1.00  0.61           C  
ATOM   1648  O   LYS A 108     -37.814 -11.674  -9.684  1.00  0.61           O  
ATOM   1649  CB  LYS A 108     -36.011 -14.031  -8.119  1.00  0.61           C  
ATOM   1650  CG  LYS A 108     -37.405 -14.375  -7.593  1.00  0.61           C  
ATOM   1651  CD  LYS A 108     -37.321 -15.210  -6.315  1.00  0.61           C  
ATOM   1652  CE  LYS A 108     -38.704 -15.673  -5.843  1.00  0.61           C  
ATOM   1653  NZ  LYS A 108     -39.572 -14.529  -5.436  1.00  0.61           N  
ATOM   1654  H   LYS A 108     -33.855 -13.329  -9.322  1.00  0.61           H  
ATOM   1655  HA  LYS A 108     -36.553 -13.760 -10.161  1.00  0.61           H  
ATOM   1656 1HB  LYS A 108     -35.451 -14.957  -8.270  1.00  0.61           H  
ATOM   1657 2HB  LYS A 108     -35.503 -13.467  -7.339  1.00  0.61           H  
ATOM   1658 1HG  LYS A 108     -37.954 -13.450  -7.378  1.00  0.61           H  
ATOM   1659 2HG  LYS A 108     -37.954 -14.932  -8.352  1.00  0.61           H  
ATOM   1660 1HD  LYS A 108     -36.690 -16.085  -6.493  1.00  0.61           H  
ATOM   1661 2HD  LYS A 108     -36.864 -14.609  -5.528  1.00  0.61           H  
ATOM   1662 1HE  LYS A 108     -39.194 -16.215  -6.650  1.00  0.61           H  
ATOM   1663 2HE  LYS A 108     -38.581 -16.341  -4.992  1.00  0.61           H  
ATOM   1664 1HZ  LYS A 108     -40.474 -14.859  -5.138  1.00  0.61           H  
ATOM   1665 2HZ  LYS A 108     -39.148 -14.012  -4.687  1.00  0.61           H  
ATOM   1666 3HZ  LYS A 108     -39.717 -13.896  -6.236  1.00  0.61           H  
ATOM   1667  N   ASN A 109     -36.034 -10.959  -8.501  1.00  0.60           N  
ATOM   1668  CA  ASN A 109     -36.619  -9.654  -8.239  1.00  0.60           C  
ATOM   1669  C   ASN A 109     -36.883  -8.910  -9.547  1.00  0.60           C  
ATOM   1670  O   ASN A 109     -37.932  -8.278  -9.711  1.00  0.60           O  
ATOM   1671  CB  ASN A 109     -35.699  -8.851  -7.340  1.00  0.60           C  
ATOM   1672  CG  ASN A 109     -35.685  -9.353  -5.914  1.00  0.60           C  
ATOM   1673  OD1 ASN A 109     -36.601 -10.053  -5.463  1.00  0.60           O  
ATOM   1674  ND2 ASN A 109     -34.651  -9.006  -5.192  1.00  0.60           N  
ATOM   1675  H   ASN A 109     -35.109 -11.176  -8.126  1.00  0.60           H  
ATOM   1676  HA  ASN A 109     -37.579  -9.796  -7.739  1.00  0.60           H  
ATOM   1677 1HB  ASN A 109     -34.681  -8.904  -7.735  1.00  0.60           H  
ATOM   1678 2HB  ASN A 109     -36.000  -7.806  -7.348  1.00  0.60           H  
ATOM   1679 1HD2 ASN A 109     -34.581  -9.308  -4.242  1.00  0.60           H  
ATOM   1680 2HD2 ASN A 109     -33.929  -8.444  -5.593  1.00  0.60           H  
ATOM   1681  N   LEU A 110     -35.956  -9.023 -10.501  1.00  0.61           N  
ATOM   1682  CA  LEU A 110     -36.139  -8.396 -11.800  1.00  0.61           C  
ATOM   1683  C   LEU A 110     -37.300  -9.028 -12.546  1.00  0.61           C  
ATOM   1684  O   LEU A 110     -38.082  -8.329 -13.185  1.00  0.61           O  
ATOM   1685  CB  LEU A 110     -34.869  -8.525 -12.635  1.00  0.61           C  
ATOM   1686  CG  LEU A 110     -33.675  -7.710 -12.202  1.00  0.61           C  
ATOM   1687  CD1 LEU A 110     -32.486  -8.160 -12.975  1.00  0.61           C  
ATOM   1688  CD2 LEU A 110     -33.941  -6.251 -12.478  1.00  0.61           C  
ATOM   1689  H   LEU A 110     -35.096  -9.537 -10.309  1.00  0.61           H  
ATOM   1690  HA  LEU A 110     -36.356  -7.342 -11.648  1.00  0.61           H  
ATOM   1691 1HB  LEU A 110     -34.571  -9.566 -12.633  1.00  0.61           H  
ATOM   1692 2HB  LEU A 110     -35.102  -8.243 -13.656  1.00  0.61           H  
ATOM   1693  HG  LEU A 110     -33.484  -7.861 -11.140  1.00  0.61           H  
ATOM   1694 1HD1 LEU A 110     -31.614  -7.581 -12.670  1.00  0.61           H  
ATOM   1695 2HD1 LEU A 110     -32.317  -9.205 -12.770  1.00  0.61           H  
ATOM   1696 3HD1 LEU A 110     -32.666  -8.020 -14.036  1.00  0.61           H  
ATOM   1697 1HD2 LEU A 110     -33.072  -5.664 -12.175  1.00  0.61           H  
ATOM   1698 2HD2 LEU A 110     -34.122  -6.111 -13.545  1.00  0.61           H  
ATOM   1699 3HD2 LEU A 110     -34.815  -5.929 -11.913  1.00  0.61           H  
ATOM   1700  N   LEU A 111     -37.454 -10.347 -12.436  1.00  0.61           N  
ATOM   1701  CA  LEU A 111     -38.533 -11.022 -13.130  1.00  0.61           C  
ATOM   1702  C   LEU A 111     -39.861 -10.493 -12.612  1.00  0.61           C  
ATOM   1703  O   LEU A 111     -40.718 -10.087 -13.398  1.00  0.61           O  
ATOM   1704  CB  LEU A 111     -38.483 -12.544 -12.911  1.00  0.61           C  
ATOM   1705  CG  LEU A 111     -39.600 -13.299 -13.621  1.00  0.61           C  
ATOM   1706  CD1 LEU A 111     -39.392 -13.116 -15.087  1.00  0.61           C  
ATOM   1707  CD2 LEU A 111     -39.630 -14.755 -13.240  1.00  0.61           C  
ATOM   1708  H   LEU A 111     -36.787 -10.896 -11.901  1.00  0.61           H  
ATOM   1709  HA  LEU A 111     -38.464 -10.807 -14.194  1.00  0.61           H  
ATOM   1710 1HB  LEU A 111     -37.525 -12.915 -13.273  1.00  0.61           H  
ATOM   1711 2HB  LEU A 111     -38.555 -12.754 -11.848  1.00  0.61           H  
ATOM   1712  HG  LEU A 111     -40.560 -12.845 -13.353  1.00  0.61           H  
ATOM   1713 1HD1 LEU A 111     -40.200 -13.605 -15.636  1.00  0.61           H  
ATOM   1714 2HD1 LEU A 111     -39.389 -12.065 -15.281  1.00  0.61           H  
ATOM   1715 3HD1 LEU A 111     -38.434 -13.547 -15.382  1.00  0.61           H  
ATOM   1716 1HD2 LEU A 111     -40.452 -15.243 -13.771  1.00  0.61           H  
ATOM   1717 2HD2 LEU A 111     -38.710 -15.220 -13.514  1.00  0.61           H  
ATOM   1718 3HD2 LEU A 111     -39.785 -14.845 -12.165  1.00  0.61           H  
ATOM   1719  N   GLU A 112     -40.013 -10.455 -11.279  1.00  0.61           N  
ATOM   1720  CA  GLU A 112     -41.256  -9.989 -10.666  1.00  0.61           C  
ATOM   1721  C   GLU A 112     -41.511  -8.516 -11.009  1.00  0.61           C  
ATOM   1722  O   GLU A 112     -42.657  -8.099 -11.239  1.00  0.61           O  
ATOM   1723  CB  GLU A 112     -41.208 -10.193  -9.142  1.00  0.61           C  
ATOM   1724  CG  GLU A 112     -41.232 -11.668  -8.695  1.00  0.61           C  
ATOM   1725  CD  GLU A 112     -41.195 -11.857  -7.182  1.00  0.61           C  
ATOM   1726  OE1 GLU A 112     -41.277 -10.889  -6.461  1.00  0.61           O  
ATOM   1727  OE2 GLU A 112     -41.048 -12.993  -6.751  1.00  0.61           O  
ATOM   1728  H   GLU A 112     -39.248 -10.785 -10.687  1.00  0.61           H  
ATOM   1729  HA  GLU A 112     -42.079 -10.581 -11.070  1.00  0.61           H  
ATOM   1730 1HB  GLU A 112     -40.289  -9.746  -8.752  1.00  0.61           H  
ATOM   1731 2HB  GLU A 112     -42.048  -9.678  -8.677  1.00  0.61           H  
ATOM   1732 1HG  GLU A 112     -42.134 -12.137  -9.087  1.00  0.61           H  
ATOM   1733 2HG  GLU A 112     -40.374 -12.174  -9.139  1.00  0.61           H  
ATOM   1734  N   GLY A 113     -40.435  -7.725 -11.068  1.00  0.62           N  
ATOM   1735  CA  GLY A 113     -40.519  -6.321 -11.435  1.00  0.62           C  
ATOM   1736  C   GLY A 113     -41.105  -6.198 -12.834  1.00  0.62           C  
ATOM   1737  O   GLY A 113     -42.096  -5.494 -13.054  1.00  0.62           O  
ATOM   1738  H   GLY A 113     -39.519  -8.104 -10.827  1.00  0.62           H  
ATOM   1739 1HA  GLY A 113     -41.138  -5.786 -10.716  1.00  0.62           H  
ATOM   1740 2HA  GLY A 113     -39.521  -5.885 -11.410  1.00  0.62           H  
ATOM   1741  N   LEU A 114     -40.504  -6.910 -13.778  1.00  0.63           N  
ATOM   1742  CA  LEU A 114     -40.932  -6.877 -15.161  1.00  0.63           C  
ATOM   1743  C   LEU A 114     -42.354  -7.394 -15.344  1.00  0.63           C  
ATOM   1744  O   LEU A 114     -43.142  -6.765 -16.055  1.00  0.63           O  
ATOM   1745  CB  LEU A 114     -39.981  -7.708 -16.000  1.00  0.63           C  
ATOM   1746  CG  LEU A 114     -38.799  -7.001 -16.639  1.00  0.63           C  
ATOM   1747  CD1 LEU A 114     -39.306  -6.272 -17.812  1.00  0.63           C  
ATOM   1748  CD2 LEU A 114     -38.145  -6.036 -15.656  1.00  0.63           C  
ATOM   1749  H   LEU A 114     -39.701  -7.486 -13.525  1.00  0.63           H  
ATOM   1750  HA  LEU A 114     -40.894  -5.849 -15.507  1.00  0.63           H  
ATOM   1751 1HB  LEU A 114     -39.608  -8.542 -15.401  1.00  0.63           H  
ATOM   1752 2HB  LEU A 114     -40.552  -8.093 -16.823  1.00  0.63           H  
ATOM   1753  HG  LEU A 114     -38.067  -7.737 -16.974  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 114     -38.483  -5.764 -18.307  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 114     -39.768  -6.984 -18.497  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 114     -40.045  -5.545 -17.485  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 114     -37.311  -5.533 -16.147  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 114     -38.877  -5.299 -15.331  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 114     -37.777  -6.578 -14.797  1.00  0.63           H  
ATOM   1760  N   GLU A 115     -42.707  -8.511 -14.698  1.00  0.64           N  
ATOM   1761  CA  GLU A 115     -44.064  -9.028 -14.848  1.00  0.64           C  
ATOM   1762  C   GLU A 115     -45.087  -8.022 -14.313  1.00  0.64           C  
ATOM   1763  O   GLU A 115     -46.147  -7.823 -14.917  1.00  0.64           O  
ATOM   1764  CB  GLU A 115     -44.228 -10.382 -14.139  1.00  0.64           C  
ATOM   1765  CG  GLU A 115     -43.491 -11.565 -14.818  1.00  0.64           C  
ATOM   1766  CD  GLU A 115     -43.664 -12.891 -14.090  1.00  0.64           C  
ATOM   1767  OE1 GLU A 115     -44.213 -12.891 -13.013  1.00  0.64           O  
ATOM   1768  OE2 GLU A 115     -43.265 -13.905 -14.625  1.00  0.64           O  
ATOM   1769  H   GLU A 115     -42.027  -9.007 -14.121  1.00  0.64           H  
ATOM   1770  HA  GLU A 115     -44.256  -9.178 -15.909  1.00  0.64           H  
ATOM   1771 1HB  GLU A 115     -43.843 -10.298 -13.119  1.00  0.64           H  
ATOM   1772 2HB  GLU A 115     -45.286 -10.632 -14.071  1.00  0.64           H  
ATOM   1773 1HG  GLU A 115     -43.850 -11.668 -15.843  1.00  0.64           H  
ATOM   1774 2HG  GLU A 115     -42.434 -11.328 -14.858  1.00  0.64           H  
ATOM   1775  N   SER A 116     -44.762  -7.345 -13.208  1.00  0.65           N  
ATOM   1776  CA  SER A 116     -45.677  -6.363 -12.649  1.00  0.65           C  
ATOM   1777  C   SER A 116     -45.864  -5.205 -13.630  1.00  0.65           C  
ATOM   1778  O   SER A 116     -46.985  -4.730 -13.836  1.00  0.65           O  
ATOM   1779  CB  SER A 116     -45.138  -5.845 -11.329  1.00  0.65           C  
ATOM   1780  OG  SER A 116     -45.068  -6.878 -10.379  1.00  0.65           O  
ATOM   1781  H   SER A 116     -43.886  -7.538 -12.717  1.00  0.65           H  
ATOM   1782  HA  SER A 116     -46.642  -6.840 -12.482  1.00  0.65           H  
ATOM   1783 1HB  SER A 116     -44.148  -5.420 -11.480  1.00  0.65           H  
ATOM   1784 2HB  SER A 116     -45.783  -5.052 -10.962  1.00  0.65           H  
ATOM   1785  HG  SER A 116     -44.305  -7.443 -10.664  1.00  0.65           H  
ATOM   1786  N   ARG A 117     -44.763  -4.772 -14.259  1.00  0.67           N  
ATOM   1787  CA  ARG A 117     -44.791  -3.678 -15.226  1.00  0.67           C  
ATOM   1788  C   ARG A 117     -45.596  -4.071 -16.473  1.00  0.67           C  
ATOM   1789  O   ARG A 117     -46.353  -3.262 -17.023  1.00  0.67           O  
ATOM   1790  CB  ARG A 117     -43.372  -3.295 -15.589  1.00  0.67           C  
ATOM   1791  CG  ARG A 117     -42.590  -2.631 -14.471  1.00  0.67           C  
ATOM   1792  CD  ARG A 117     -41.155  -2.467 -14.822  1.00  0.67           C  
ATOM   1793  NE  ARG A 117     -40.385  -1.919 -13.710  1.00  0.67           N  
ATOM   1794  CZ  ARG A 117     -39.041  -1.832 -13.676  1.00  0.67           C  
ATOM   1795  NH1 ARG A 117     -38.329  -2.240 -14.700  1.00  0.67           N  
ATOM   1796  NH2 ARG A 117     -38.438  -1.334 -12.610  1.00  0.67           N  
ATOM   1797  H   ARG A 117     -43.864  -5.199 -14.028  1.00  0.67           H  
ATOM   1798  HA  ARG A 117     -45.266  -2.818 -14.758  1.00  0.67           H  
ATOM   1799 1HB  ARG A 117     -42.821  -4.164 -15.941  1.00  0.67           H  
ATOM   1800 2HB  ARG A 117     -43.409  -2.578 -16.382  1.00  0.67           H  
ATOM   1801 1HG  ARG A 117     -43.002  -1.638 -14.297  1.00  0.67           H  
ATOM   1802 2HG  ARG A 117     -42.673  -3.209 -13.561  1.00  0.67           H  
ATOM   1803 1HD  ARG A 117     -40.737  -3.438 -15.080  1.00  0.67           H  
ATOM   1804 2HD  ARG A 117     -41.059  -1.796 -15.667  1.00  0.67           H  
ATOM   1805  HE  ARG A 117     -40.899  -1.593 -12.901  1.00  0.67           H  
ATOM   1806 1HH1 ARG A 117     -38.796  -2.605 -15.517  1.00  0.67           H  
ATOM   1807 2HH1 ARG A 117     -37.321  -2.173 -14.676  1.00  0.67           H  
ATOM   1808 1HH2 ARG A 117     -38.985  -1.018 -11.821  1.00  0.67           H  
ATOM   1809 2HH2 ARG A 117     -37.431  -1.268 -12.584  1.00  0.67           H  
ATOM   1810  N   MET A 118     -45.490  -5.336 -16.894  1.00  0.70           N  
ATOM   1811  CA  MET A 118     -46.282  -5.806 -18.024  1.00  0.70           C  
ATOM   1812  C   MET A 118     -47.749  -5.651 -17.700  1.00  0.70           C  
ATOM   1813  O   MET A 118     -48.512  -5.047 -18.459  1.00  0.70           O  
ATOM   1814  CB  MET A 118     -46.004  -7.287 -18.301  1.00  0.70           C  
ATOM   1815  CG  MET A 118     -44.732  -7.616 -18.974  1.00  0.70           C  
ATOM   1816  SD  MET A 118     -44.759  -7.298 -20.732  1.00  0.70           S  
ATOM   1817  CE  MET A 118     -45.682  -8.710 -21.265  1.00  0.70           C  
ATOM   1818  H   MET A 118     -44.831  -5.968 -16.434  1.00  0.70           H  
ATOM   1819  HA  MET A 118     -46.050  -5.203 -18.899  1.00  0.70           H  
ATOM   1820 1HB  MET A 118     -46.013  -7.828 -17.367  1.00  0.70           H  
ATOM   1821 2HB  MET A 118     -46.818  -7.694 -18.905  1.00  0.70           H  
ATOM   1822 1HG  MET A 118     -43.900  -7.079 -18.517  1.00  0.70           H  
ATOM   1823 2HG  MET A 118     -44.595  -8.660 -18.836  1.00  0.70           H  
ATOM   1824 1HE  MET A 118     -45.810  -8.686 -22.348  1.00  0.70           H  
ATOM   1825 2HE  MET A 118     -45.145  -9.608 -20.983  1.00  0.70           H  
ATOM   1826 3HE  MET A 118     -46.649  -8.707 -20.781  1.00  0.70           H  
ATOM   1827  N   LEU A 119     -48.139  -6.119 -16.517  1.00  0.73           N  
ATOM   1828  CA  LEU A 119     -49.534  -6.044 -16.131  1.00  0.73           C  
ATOM   1829  C   LEU A 119     -50.000  -4.594 -16.019  1.00  0.73           C  
ATOM   1830  O   LEU A 119     -51.091  -4.247 -16.480  1.00  0.73           O  
ATOM   1831  CB  LEU A 119     -49.722  -6.783 -14.808  1.00  0.73           C  
ATOM   1832  CG  LEU A 119     -49.521  -8.300 -14.908  1.00  0.73           C  
ATOM   1833  CD1 LEU A 119     -49.552  -8.908 -13.517  1.00  0.73           C  
ATOM   1834  CD2 LEU A 119     -50.595  -8.887 -15.810  1.00  0.73           C  
ATOM   1835  H   LEU A 119     -47.464  -6.581 -15.903  1.00  0.73           H  
ATOM   1836  HA  LEU A 119     -50.126  -6.539 -16.899  1.00  0.73           H  
ATOM   1837 1HB  LEU A 119     -48.999  -6.398 -14.089  1.00  0.73           H  
ATOM   1838 2HB  LEU A 119     -50.724  -6.591 -14.433  1.00  0.73           H  
ATOM   1839  HG  LEU A 119     -48.543  -8.505 -15.342  1.00  0.73           H  
ATOM   1840 1HD1 LEU A 119     -49.392  -9.983 -13.588  1.00  0.73           H  
ATOM   1841 2HD1 LEU A 119     -48.758  -8.463 -12.914  1.00  0.73           H  
ATOM   1842 3HD1 LEU A 119     -50.516  -8.712 -13.054  1.00  0.73           H  
ATOM   1843 1HD2 LEU A 119     -50.447  -9.963 -15.894  1.00  0.73           H  
ATOM   1844 2HD2 LEU A 119     -51.579  -8.688 -15.387  1.00  0.73           H  
ATOM   1845 3HD2 LEU A 119     -50.526  -8.433 -16.804  1.00  0.73           H  
ATOM   1846  N   ALA A 120     -49.142  -3.718 -15.486  1.00  0.78           N  
ATOM   1847  CA  ALA A 120     -49.461  -2.299 -15.337  1.00  0.78           C  
ATOM   1848  C   ALA A 120     -49.773  -1.652 -16.688  1.00  0.78           C  
ATOM   1849  O   ALA A 120     -50.623  -0.765 -16.782  1.00  0.78           O  
ATOM   1850  CB  ALA A 120     -48.311  -1.570 -14.668  1.00  0.78           C  
ATOM   1851  H   ALA A 120     -48.253  -4.058 -15.121  1.00  0.78           H  
ATOM   1852  HA  ALA A 120     -50.347  -2.219 -14.710  1.00  0.78           H  
ATOM   1853 1HB  ALA A 120     -48.570  -0.522 -14.537  1.00  0.78           H  
ATOM   1854 2HB  ALA A 120     -48.109  -2.024 -13.697  1.00  0.78           H  
ATOM   1855 3HB  ALA A 120     -47.428  -1.648 -15.295  1.00  0.78           H  
ATOM   1856  N   ARG A 121     -49.095  -2.119 -17.740  1.00  0.85           N  
ATOM   1857  CA  ARG A 121     -49.285  -1.604 -19.091  1.00  0.85           C  
ATOM   1858  C   ARG A 121     -50.373  -2.337 -19.889  1.00  0.85           C  
ATOM   1859  O   ARG A 121     -50.585  -2.027 -21.063  1.00  0.85           O  
ATOM   1860  CB  ARG A 121     -47.992  -1.687 -19.889  1.00  0.85           C  
ATOM   1861  CG  ARG A 121     -46.859  -0.791 -19.444  1.00  0.85           C  
ATOM   1862  CD  ARG A 121     -45.653  -0.985 -20.310  1.00  0.85           C  
ATOM   1863  NE  ARG A 121     -45.859  -0.529 -21.687  1.00  0.85           N  
ATOM   1864  CZ  ARG A 121     -45.030  -0.809 -22.725  1.00  0.85           C  
ATOM   1865  NH1 ARG A 121     -43.957  -1.543 -22.535  1.00  0.85           N  
ATOM   1866  NH2 ARG A 121     -45.304  -0.346 -23.932  1.00  0.85           N  
ATOM   1867  H   ARG A 121     -48.381  -2.835 -17.585  1.00  0.85           H  
ATOM   1868  HA  ARG A 121     -49.570  -0.556 -19.011  1.00  0.85           H  
ATOM   1869 1HB  ARG A 121     -47.614  -2.707 -19.809  1.00  0.85           H  
ATOM   1870 2HB  ARG A 121     -48.191  -1.491 -20.941  1.00  0.85           H  
ATOM   1871 1HG  ARG A 121     -47.169   0.251 -19.499  1.00  0.85           H  
ATOM   1872 2HG  ARG A 121     -46.586  -1.038 -18.415  1.00  0.85           H  
ATOM   1873 1HD  ARG A 121     -44.811  -0.435 -19.892  1.00  0.85           H  
ATOM   1874 2HD  ARG A 121     -45.419  -2.046 -20.342  1.00  0.85           H  
ATOM   1875  HE  ARG A 121     -46.675   0.038 -21.877  1.00  0.85           H  
ATOM   1876 1HH1 ARG A 121     -43.753  -1.902 -21.615  1.00  0.85           H  
ATOM   1877 2HH1 ARG A 121     -43.338  -1.760 -23.313  1.00  0.85           H  
ATOM   1878 1HH2 ARG A 121     -46.130   0.217 -24.083  1.00  0.85           H  
ATOM   1879 2HH2 ARG A 121     -44.687  -0.559 -24.703  1.00  0.85           H  
ATOM   1880  N   GLY A 122     -51.049  -3.318 -19.281  1.00  0.93           N  
ATOM   1881  CA  GLY A 122     -52.078  -4.081 -19.986  1.00  0.93           C  
ATOM   1882  C   GLY A 122     -51.506  -5.151 -20.924  1.00  0.93           C  
ATOM   1883  O   GLY A 122     -52.170  -5.572 -21.875  1.00  0.93           O  
ATOM   1884  H   GLY A 122     -50.870  -3.541 -18.302  1.00  0.93           H  
ATOM   1885 1HA  GLY A 122     -52.724  -4.558 -19.248  1.00  0.93           H  
ATOM   1886 2HA  GLY A 122     -52.704  -3.396 -20.555  1.00  0.93           H  
ATOM   1887  N   LEU A 123     -50.271  -5.566 -20.673  1.00  1.04           N  
ATOM   1888  CA  LEU A 123     -49.575  -6.542 -21.495  1.00  1.04           C  
ATOM   1889  C   LEU A 123     -49.610  -7.930 -20.861  1.00  1.04           C  
ATOM   1890  O   LEU A 123     -49.930  -8.085 -19.682  1.00  1.04           O  
ATOM   1891  CB  LEU A 123     -48.134  -6.097 -21.683  1.00  1.04           C  
ATOM   1892  CG  LEU A 123     -47.945  -4.718 -22.250  1.00  1.04           C  
ATOM   1893  CD1 LEU A 123     -46.472  -4.385 -22.245  1.00  1.04           C  
ATOM   1894  CD2 LEU A 123     -48.516  -4.664 -23.641  1.00  1.04           C  
ATOM   1895  H   LEU A 123     -49.773  -5.195 -19.864  1.00  1.04           H  
ATOM   1896  HA  LEU A 123     -50.063  -6.591 -22.467  1.00  1.04           H  
ATOM   1897 1HB  LEU A 123     -47.644  -6.123 -20.724  1.00  1.04           H  
ATOM   1898 2HB  LEU A 123     -47.639  -6.796 -22.346  1.00  1.04           H  
ATOM   1899  HG  LEU A 123     -48.463  -3.997 -21.630  1.00  1.04           H  
ATOM   1900 1HD1 LEU A 123     -46.335  -3.393 -22.646  1.00  1.04           H  
ATOM   1901 2HD1 LEU A 123     -46.094  -4.423 -21.226  1.00  1.04           H  
ATOM   1902 3HD1 LEU A 123     -45.933  -5.104 -22.858  1.00  1.04           H  
ATOM   1903 1HD2 LEU A 123     -48.383  -3.661 -24.048  1.00  1.04           H  
ATOM   1904 2HD2 LEU A 123     -48.002  -5.386 -24.274  1.00  1.04           H  
ATOM   1905 3HD2 LEU A 123     -49.581  -4.903 -23.603  1.00  1.04           H  
ATOM   1906  N   SER A 124     -49.292  -8.951 -21.653  1.00  1.16           N  
ATOM   1907  CA  SER A 124     -49.268 -10.319 -21.145  1.00  1.16           C  
ATOM   1908  C   SER A 124     -48.243 -11.174 -21.879  1.00  1.16           C  
ATOM   1909  O   SER A 124     -48.010 -10.991 -23.076  1.00  1.16           O  
ATOM   1910  CB  SER A 124     -50.646 -10.949 -21.281  1.00  1.16           C  
ATOM   1911  OG  SER A 124     -50.642 -12.267 -20.810  1.00  1.16           O  
ATOM   1912  H   SER A 124     -49.055  -8.779 -22.619  1.00  1.16           H  
ATOM   1913  HA  SER A 124     -48.993 -10.292 -20.089  1.00  1.16           H  
ATOM   1914 1HB  SER A 124     -51.374 -10.360 -20.722  1.00  1.16           H  
ATOM   1915 2HB  SER A 124     -50.945 -10.936 -22.327  1.00  1.16           H  
ATOM   1916  HG  SER A 124     -49.905 -12.705 -21.259  1.00  1.16           H  
ATOM   1917  N   LEU A 125     -47.634 -12.095 -21.139  1.00  1.28           N  
ATOM   1918  CA  LEU A 125     -46.665 -13.042 -21.672  1.00  1.28           C  
ATOM   1919  C   LEU A 125     -46.496 -14.191 -20.690  1.00  1.28           C  
ATOM   1920  O   LEU A 125     -46.892 -15.321 -20.978  1.00  1.28           O  
ATOM   1921  OXT LEU A 125     -46.285 -13.903 -19.513  1.00  1.28           O  
ATOM   1922  CB  LEU A 125     -45.301 -12.374 -21.895  1.00  1.28           C  
ATOM   1923  CG  LEU A 125     -44.209 -13.276 -22.471  1.00  1.28           C  
ATOM   1924  CD1 LEU A 125     -44.581 -13.661 -23.889  1.00  1.28           C  
ATOM   1925  CD2 LEU A 125     -42.905 -12.547 -22.445  1.00  1.28           C  
ATOM   1926  H   LEU A 125     -47.876 -12.151 -20.158  1.00  1.28           H  
ATOM   1927  HA  LEU A 125     -47.034 -13.437 -22.618  1.00  1.28           H  
ATOM   1928 1HB  LEU A 125     -45.428 -11.537 -22.583  1.00  1.28           H  
ATOM   1929 2HB  LEU A 125     -44.940 -11.991 -20.941  1.00  1.28           H  
ATOM   1930  HG  LEU A 125     -44.130 -14.187 -21.877  1.00  1.28           H  
ATOM   1931 1HD1 LEU A 125     -43.807 -14.307 -24.306  1.00  1.28           H  
ATOM   1932 2HD1 LEU A 125     -45.534 -14.191 -23.886  1.00  1.28           H  
ATOM   1933 3HD1 LEU A 125     -44.669 -12.760 -24.498  1.00  1.28           H  
ATOM   1934 1HD2 LEU A 125     -42.110 -13.173 -22.858  1.00  1.28           H  
ATOM   1935 2HD2 LEU A 125     -43.010 -11.662 -23.039  1.00  1.28           H  
ATOM   1936 3HD2 LEU A 125     -42.659 -12.281 -21.426  1.00  1.28           H  
ENDMDL

REMARK ID 642426 DOMAINID 636018 MODEL 5 8u1z-n03
MODEL     5
ATOM      1  N   GLY A   1       1.764   0.588  -2.596  1.00 24.00           N  
ATOM      2  CA  GLY A   1       2.549   1.259  -1.564  1.00 24.00           C  
ATOM      3  C   GLY A   1       1.721   2.325  -0.866  1.00 24.00           C  
ATOM      4  O   GLY A   1       1.689   2.385   0.364  1.00 24.00           O  
ATOM      5  H   GLY A   1       0.786   0.406  -2.415  1.00 24.00           H  
ATOM      6 1HA  GLY A   1       2.896   0.527  -0.835  1.00 24.00           H  
ATOM      7 2HA  GLY A   1       3.432   1.714  -2.012  1.00 24.00           H  
ATOM      8  N   PHE A   2       1.022   3.120  -1.679  1.00 21.63           N  
ATOM      9  CA  PHE A   2       0.164   4.234  -1.256  1.00 21.63           C  
ATOM     10  C   PHE A   2       0.990   5.378  -0.673  1.00 21.63           C  
ATOM     11  O   PHE A   2       2.174   5.212  -0.386  1.00 21.63           O  
ATOM     12  CB  PHE A   2      -0.887   3.785  -0.225  1.00 21.63           C  
ATOM     13  CG  PHE A   2      -1.864   2.768  -0.750  1.00 21.63           C  
ATOM     14  CD1 PHE A   2      -1.655   1.410  -0.531  1.00 21.63           C  
ATOM     15  CD2 PHE A   2      -2.983   3.156  -1.468  1.00 21.63           C  
ATOM     16  CE1 PHE A   2      -2.542   0.470  -1.013  1.00 21.63           C  
ATOM     17  CE2 PHE A   2      -3.873   2.216  -1.953  1.00 21.63           C  
ATOM     18  CZ  PHE A   2      -3.652   0.872  -1.724  1.00 21.63           C  
ATOM     19  H   PHE A   2       1.120   2.947  -2.670  1.00 21.63           H  
ATOM     20  HA  PHE A   2      -0.363   4.611  -2.133  1.00 21.63           H  
ATOM     21 1HB  PHE A   2      -0.422   3.390   0.666  1.00 21.63           H  
ATOM     22 2HB  PHE A   2      -1.458   4.654   0.094  1.00 21.63           H  
ATOM     23  HD1 PHE A   2      -0.779   1.092   0.036  1.00 21.63           H  
ATOM     24  HD2 PHE A   2      -3.158   4.217  -1.650  1.00 21.63           H  
ATOM     25  HE1 PHE A   2      -2.365  -0.590  -0.830  1.00 21.63           H  
ATOM     26  HE2 PHE A   2      -4.751   2.534  -2.516  1.00 21.63           H  
ATOM     27  HZ  PHE A   2      -4.354   0.131  -2.105  1.00 21.63           H  
ATOM     28  N   SER A   3       0.372   6.558  -0.560  1.00 17.49           N  
ATOM     29  CA  SER A   3       1.037   7.752  -0.026  1.00 17.49           C  
ATOM     30  C   SER A   3       2.371   8.074  -0.713  1.00 17.49           C  
ATOM     31  O   SER A   3       3.373   8.336  -0.045  1.00 17.49           O  
ATOM     32  CB  SER A   3       1.256   7.598   1.467  1.00 17.49           C  
ATOM     33  OG  SER A   3       0.032   7.447   2.140  1.00 17.49           O  
ATOM     34  H   SER A   3      -0.597   6.626  -0.831  1.00 17.49           H  
ATOM     35  HA  SER A   3       0.373   8.603  -0.184  1.00 17.49           H  
ATOM     36 1HB  SER A   3       1.894   6.736   1.663  1.00 17.49           H  
ATOM     37 2HB  SER A   3       1.774   8.478   1.844  1.00 17.49           H  
ATOM     38  HG  SER A   3       0.249   7.405   3.076  1.00 17.49           H  
ATOM     39  N   GLY A   4       2.375   8.057  -2.046  1.00 12.62           N  
ATOM     40  CA  GLY A   4       3.585   8.346  -2.799  1.00 12.62           C  
ATOM     41  C   GLY A   4       3.778   9.854  -2.971  1.00 12.62           C  
ATOM     42  O   GLY A   4       3.014  10.641  -2.415  1.00 12.62           O  
ATOM     43  H   GLY A   4       1.521   7.833  -2.532  1.00 12.62           H  
ATOM     44 1HA  GLY A   4       4.430   7.915  -2.264  1.00 12.62           H  
ATOM     45 2HA  GLY A   4       3.525   7.859  -3.772  1.00 12.62           H  
ATOM     46  N   PRO A   5       4.795  10.275  -3.739  1.00  8.28           N  
ATOM     47  CA  PRO A   5       5.161  11.655  -4.016  1.00  8.28           C  
ATOM     48  C   PRO A   5       4.034  12.443  -4.663  1.00  8.28           C  
ATOM     49  O   PRO A   5       3.277  11.913  -5.478  1.00  8.28           O  
ATOM     50  CB  PRO A   5       6.330  11.499  -4.997  1.00  8.28           C  
ATOM     51  CG  PRO A   5       6.896  10.128  -4.712  1.00  8.28           C  
ATOM     52  CD  PRO A   5       5.692   9.283  -4.370  1.00  8.28           C  
ATOM     53  HA  PRO A   5       5.485  12.138  -3.083  1.00  8.28           H  
ATOM     54 1HB  PRO A   5       5.966  11.607  -6.029  1.00  8.28           H  
ATOM     55 2HB  PRO A   5       7.061  12.305  -4.835  1.00  8.28           H  
ATOM     56 1HG  PRO A   5       7.442   9.754  -5.592  1.00  8.28           H  
ATOM     57 2HG  PRO A   5       7.623  10.184  -3.888  1.00  8.28           H  
ATOM     58 1HD  PRO A   5       5.233   8.871  -5.281  1.00  8.28           H  
ATOM     59 2HD  PRO A   5       6.009   8.504  -3.671  1.00  8.28           H  
ATOM     60  N   LEU A   6       3.956  13.720  -4.319  1.00  5.17           N  
ATOM     61  CA  LEU A   6       2.960  14.619  -4.882  1.00  5.17           C  
ATOM     62  C   LEU A   6       3.624  15.575  -5.859  1.00  5.17           C  
ATOM     63  O   LEU A   6       4.819  15.851  -5.738  1.00  5.17           O  
ATOM     64  CB  LEU A   6       2.263  15.393  -3.765  1.00  5.17           C  
ATOM     65  CG  LEU A   6       1.593  14.514  -2.695  1.00  5.17           C  
ATOM     66  CD1 LEU A   6       0.995  15.402  -1.620  1.00  5.17           C  
ATOM     67  CD2 LEU A   6       0.536  13.638  -3.347  1.00  5.17           C  
ATOM     68  H   LEU A   6       4.608  14.084  -3.640  1.00  5.17           H  
ATOM     69  HA  LEU A   6       2.218  14.032  -5.422  1.00  5.17           H  
ATOM     70 1HB  LEU A   6       2.995  16.028  -3.270  1.00  5.17           H  
ATOM     71 2HB  LEU A   6       1.498  16.031  -4.208  1.00  5.17           H  
ATOM     72  HG  LEU A   6       2.343  13.874  -2.225  1.00  5.17           H  
ATOM     73 1HD1 LEU A   6       0.531  14.780  -0.854  1.00  5.17           H  
ATOM     74 2HD1 LEU A   6       1.781  16.007  -1.169  1.00  5.17           H  
ATOM     75 3HD1 LEU A   6       0.243  16.054  -2.063  1.00  5.17           H  
ATOM     76 1HD2 LEU A   6       0.068  13.009  -2.589  1.00  5.17           H  
ATOM     77 2HD2 LEU A   6      -0.220  14.265  -3.816  1.00  5.17           H  
ATOM     78 3HD2 LEU A   6       1.004  13.003  -4.103  1.00  5.17           H  
ATOM     79  N   VAL A   7       2.857  16.085  -6.816  1.00  3.24           N  
ATOM     80  CA  VAL A   7       3.390  17.046  -7.774  1.00  3.24           C  
ATOM     81  C   VAL A   7       2.721  18.406  -7.648  1.00  3.24           C  
ATOM     82  O   VAL A   7       1.495  18.516  -7.682  1.00  3.24           O  
ATOM     83  CB  VAL A   7       3.213  16.522  -9.210  1.00  3.24           C  
ATOM     84  CG1 VAL A   7       3.729  17.553 -10.212  1.00  3.24           C  
ATOM     85  CG2 VAL A   7       3.963  15.203  -9.356  1.00  3.24           C  
ATOM     86  H   VAL A   7       1.888  15.809  -6.876  1.00  3.24           H  
ATOM     87  HA  VAL A   7       4.456  17.170  -7.584  1.00  3.24           H  
ATOM     88  HB  VAL A   7       2.153  16.367  -9.411  1.00  3.24           H  
ATOM     89 1HG1 VAL A   7       3.592  17.176 -11.225  1.00  3.24           H  
ATOM     90 2HG1 VAL A   7       3.176  18.488 -10.101  1.00  3.24           H  
ATOM     91 3HG1 VAL A   7       4.787  17.737 -10.034  1.00  3.24           H  
ATOM     92 1HG2 VAL A   7       3.837  14.823 -10.369  1.00  3.24           H  
ATOM     93 2HG2 VAL A   7       5.023  15.366  -9.157  1.00  3.24           H  
ATOM     94 3HG2 VAL A   7       3.570  14.474  -8.647  1.00  3.24           H  
ATOM     95  N   ARG A   8       3.538  19.441  -7.496  1.00  2.16           N  
ATOM     96  CA  ARG A   8       3.046  20.806  -7.383  1.00  2.16           C  
ATOM     97  C   ARG A   8       2.890  21.421  -8.765  1.00  2.16           C  
ATOM     98  O   ARG A   8       3.825  21.386  -9.565  1.00  2.16           O  
ATOM     99  CB  ARG A   8       4.006  21.649  -6.556  1.00  2.16           C  
ATOM    100  CG  ARG A   8       3.582  23.095  -6.331  1.00  2.16           C  
ATOM    101  CD  ARG A   8       4.560  23.821  -5.465  1.00  2.16           C  
ATOM    102  NE  ARG A   8       4.173  25.207  -5.239  1.00  2.16           N  
ATOM    103  CZ  ARG A   8       4.903  26.105  -4.545  1.00  2.16           C  
ATOM    104  NH1 ARG A   8       6.054  25.753  -4.014  1.00  2.16           N  
ATOM    105  NH2 ARG A   8       4.461  27.342  -4.397  1.00  2.16           N  
ATOM    106  H   ARG A   8       4.533  19.272  -7.466  1.00  2.16           H  
ATOM    107  HA  ARG A   8       2.072  20.791  -6.892  1.00  2.16           H  
ATOM    108 1HB  ARG A   8       4.139  21.189  -5.578  1.00  2.16           H  
ATOM    109 2HB  ARG A   8       4.979  21.668  -7.044  1.00  2.16           H  
ATOM    110 1HG  ARG A   8       3.519  23.612  -7.293  1.00  2.16           H  
ATOM    111 2HG  ARG A   8       2.605  23.117  -5.847  1.00  2.16           H  
ATOM    112 1HD  ARG A   8       4.627  23.324  -4.497  1.00  2.16           H  
ATOM    113 2HD  ARG A   8       5.538  23.815  -5.944  1.00  2.16           H  
ATOM    114  HE  ARG A   8       3.294  25.518  -5.633  1.00  2.16           H  
ATOM    115 1HH1 ARG A   8       6.394  24.808  -4.127  1.00  2.16           H  
ATOM    116 2HH1 ARG A   8       6.598  26.427  -3.496  1.00  2.16           H  
ATOM    117 1HH2 ARG A   8       3.576  27.615  -4.803  1.00  2.16           H  
ATOM    118 2HH2 ARG A   8       5.006  28.014  -3.878  1.00  2.16           H  
ATOM    119  N   ALA A   9       1.710  21.961  -9.046  1.00  1.58           N  
ATOM    120  CA  ALA A   9       1.433  22.592 -10.334  1.00  1.58           C  
ATOM    121  C   ALA A   9       1.623  24.101 -10.246  1.00  1.58           C  
ATOM    122  O   ALA A   9       1.374  24.704  -9.199  1.00  1.58           O  
ATOM    123  CB  ALA A   9       0.025  22.264 -10.779  1.00  1.58           C  
ATOM    124  H   ALA A   9       0.981  21.933  -8.347  1.00  1.58           H  
ATOM    125  HA  ALA A   9       2.139  22.207 -11.072  1.00  1.58           H  
ATOM    126 1HB  ALA A   9      -0.167  22.729 -11.747  1.00  1.58           H  
ATOM    127 2HB  ALA A   9      -0.091  21.186 -10.862  1.00  1.58           H  
ATOM    128 3HB  ALA A   9      -0.665  22.647 -10.050  1.00  1.58           H  
ATOM    129  N   THR A  10       2.025  24.709 -11.356  1.00  1.28           N  
ATOM    130  CA  THR A  10       2.171  26.155 -11.428  1.00  1.28           C  
ATOM    131  C   THR A  10       0.816  26.783 -11.705  1.00  1.28           C  
ATOM    132  O   THR A  10      -0.033  26.106 -12.275  1.00  1.28           O  
ATOM    133  CB  THR A  10       3.114  26.500 -12.586  1.00  1.28           C  
ATOM    134  OG1 THR A  10       2.523  25.996 -13.809  1.00  1.28           O  
ATOM    135  CG2 THR A  10       4.468  25.853 -12.373  1.00  1.28           C  
ATOM    136  H   THR A  10       2.227  24.147 -12.192  1.00  1.28           H  
ATOM    137  HA  THR A  10       2.581  26.504 -10.486  1.00  1.28           H  
ATOM    138  HB  THR A  10       3.236  27.571 -12.665  1.00  1.28           H  
ATOM    139  HG1 THR A  10       2.580  24.998 -13.792  1.00  1.28           H  
ATOM    140 1HG2 THR A  10       5.123  26.090 -13.211  1.00  1.28           H  
ATOM    141 2HG2 THR A  10       4.909  26.226 -11.450  1.00  1.28           H  
ATOM    142 3HG2 THR A  10       4.342  24.769 -12.306  1.00  1.28           H  
ATOM    143  N   PRO A  11       0.583  28.074 -11.395  1.00  1.13           N  
ATOM    144  CA  PRO A  11      -0.622  28.804 -11.755  1.00  1.13           C  
ATOM    145  C   PRO A  11      -0.975  28.654 -13.224  1.00  1.13           C  
ATOM    146  O   PRO A  11      -2.142  28.536 -13.573  1.00  1.13           O  
ATOM    147  CB  PRO A  11      -0.240  30.243 -11.418  1.00  1.13           C  
ATOM    148  CG  PRO A  11       0.727  30.102 -10.260  1.00  1.13           C  
ATOM    149  CD  PRO A  11       1.547  28.860 -10.590  1.00  1.13           C  
ATOM    150  HA  PRO A  11      -1.453  28.476 -11.120  1.00  1.13           H  
ATOM    151 1HB  PRO A  11       0.201  30.738 -12.296  1.00  1.13           H  
ATOM    152 2HB  PRO A  11      -1.144  30.823 -11.151  1.00  1.13           H  
ATOM    153 1HG  PRO A  11       1.341  31.014 -10.173  1.00  1.13           H  
ATOM    154 2HG  PRO A  11       0.168  30.010  -9.313  1.00  1.13           H  
ATOM    155 1HD  PRO A  11       2.436  29.132 -11.168  1.00  1.13           H  
ATOM    156 2HD  PRO A  11       1.791  28.349  -9.650  1.00  1.13           H  
ATOM    157  N   ALA A  12       0.027  28.596 -14.107  1.00  1.04           N  
ATOM    158  CA  ALA A  12      -0.298  28.435 -15.518  1.00  1.04           C  
ATOM    159  C   ALA A  12      -0.945  27.082 -15.763  1.00  1.04           C  
ATOM    160  O   ALA A  12      -1.963  26.984 -16.457  1.00  1.04           O  
ATOM    161  CB  ALA A  12       0.945  28.574 -16.365  1.00  1.04           C  
ATOM    162  H   ALA A  12       0.990  28.676 -13.818  1.00  1.04           H  
ATOM    163  HA  ALA A  12      -1.012  29.210 -15.795  1.00  1.04           H  
ATOM    164 1HB  ALA A  12       0.681  28.467 -17.415  1.00  1.04           H  
ATOM    165 2HB  ALA A  12       1.392  29.552 -16.199  1.00  1.04           H  
ATOM    166 3HB  ALA A  12       1.657  27.795 -16.087  1.00  1.04           H  
ATOM    167  N   GLU A  13      -0.377  26.034 -15.164  1.00  0.97           N  
ATOM    168  CA  GLU A  13      -0.943  24.703 -15.339  1.00  0.97           C  
ATOM    169  C   GLU A  13      -2.309  24.626 -14.684  1.00  0.97           C  
ATOM    170  O   GLU A  13      -3.249  24.048 -15.236  1.00  0.97           O  
ATOM    171  CB  GLU A  13       0.007  23.669 -14.761  1.00  0.97           C  
ATOM    172  CG  GLU A  13       1.276  23.485 -15.569  1.00  0.97           C  
ATOM    173  CD  GLU A  13       2.335  22.743 -14.829  1.00  0.97           C  
ATOM    174  OE1 GLU A  13       2.593  23.121 -13.698  1.00  0.97           O  
ATOM    175  OE2 GLU A  13       2.877  21.802 -15.357  1.00  0.97           O  
ATOM    176  H   GLU A  13       0.465  26.153 -14.589  1.00  0.97           H  
ATOM    177  HA  GLU A  13      -1.064  24.513 -16.405  1.00  0.97           H  
ATOM    178 1HB  GLU A  13       0.295  23.970 -13.757  1.00  0.97           H  
ATOM    179 2HB  GLU A  13      -0.495  22.711 -14.685  1.00  0.97           H  
ATOM    180 1HG  GLU A  13       1.034  22.940 -16.482  1.00  0.97           H  
ATOM    181 2HG  GLU A  13       1.653  24.466 -15.855  1.00  0.97           H  
ATOM    182  N   LEU A  14      -2.435  25.256 -13.520  1.00  0.91           N  
ATOM    183  CA  LEU A  14      -3.687  25.227 -12.800  1.00  0.91           C  
ATOM    184  C   LEU A  14      -4.760  25.899 -13.622  1.00  0.91           C  
ATOM    185  O   LEU A  14      -5.854  25.360 -13.749  1.00  0.91           O  
ATOM    186  CB  LEU A  14      -3.506  25.899 -11.445  1.00  0.91           C  
ATOM    187  CG  LEU A  14      -2.632  25.110 -10.476  1.00  0.91           C  
ATOM    188  CD1 LEU A  14      -2.311  25.946  -9.262  1.00  0.91           C  
ATOM    189  CD2 LEU A  14      -3.376  23.850 -10.091  1.00  0.91           C  
ATOM    190  H   LEU A  14      -1.625  25.727 -13.117  1.00  0.91           H  
ATOM    191  HA  LEU A  14      -3.973  24.191 -12.638  1.00  0.91           H  
ATOM    192 1HB  LEU A  14      -3.052  26.867 -11.604  1.00  0.91           H  
ATOM    193 2HB  LEU A  14      -4.483  26.045 -10.989  1.00  0.91           H  
ATOM    194  HG  LEU A  14      -1.695  24.846 -10.956  1.00  0.91           H  
ATOM    195 1HD1 LEU A  14      -1.683  25.365  -8.584  1.00  0.91           H  
ATOM    196 2HD1 LEU A  14      -1.775  26.835  -9.565  1.00  0.91           H  
ATOM    197 3HD1 LEU A  14      -3.231  26.229  -8.757  1.00  0.91           H  
ATOM    198 1HD2 LEU A  14      -2.776  23.266  -9.401  1.00  0.91           H  
ATOM    199 2HD2 LEU A  14      -4.317  24.118  -9.610  1.00  0.91           H  
ATOM    200 3HD2 LEU A  14      -3.579  23.262 -10.986  1.00  0.91           H  
ATOM    201  N   LEU A  15      -4.425  27.008 -14.276  1.00  0.87           N  
ATOM    202  CA  LEU A  15      -5.365  27.684 -15.150  1.00  0.87           C  
ATOM    203  C   LEU A  15      -5.777  26.844 -16.326  1.00  0.87           C  
ATOM    204  O   LEU A  15      -6.941  26.858 -16.708  1.00  0.87           O  
ATOM    205  CB  LEU A  15      -4.783  29.004 -15.627  1.00  0.87           C  
ATOM    206  CG  LEU A  15      -4.765  29.999 -14.585  1.00  0.87           C  
ATOM    207  CD1 LEU A  15      -3.990  31.206 -15.007  1.00  0.87           C  
ATOM    208  CD2 LEU A  15      -6.198  30.307 -14.316  1.00  0.87           C  
ATOM    209  H   LEU A  15      -3.502  27.419 -14.138  1.00  0.87           H  
ATOM    210  HA  LEU A  15      -6.257  27.903 -14.569  1.00  0.87           H  
ATOM    211 1HB  LEU A  15      -3.758  28.838 -15.959  1.00  0.87           H  
ATOM    212 2HB  LEU A  15      -5.373  29.378 -16.462  1.00  0.87           H  
ATOM    213  HG  LEU A  15      -4.305  29.609 -13.696  1.00  0.87           H  
ATOM    214 1HD1 LEU A  15      -4.018  31.921 -14.208  1.00  0.87           H  
ATOM    215 2HD1 LEU A  15      -2.958  30.918 -15.202  1.00  0.87           H  
ATOM    216 3HD1 LEU A  15      -4.422  31.635 -15.908  1.00  0.87           H  
ATOM    217 1HD2 LEU A  15      -6.267  31.023 -13.562  1.00  0.87           H  
ATOM    218 2HD2 LEU A  15      -6.652  30.686 -15.220  1.00  0.87           H  
ATOM    219 3HD2 LEU A  15      -6.717  29.408 -14.003  1.00  0.87           H  
ATOM    220  N   LYS A  16      -4.856  26.086 -16.901  1.00  0.84           N  
ATOM    221  CA  LYS A  16      -5.237  25.247 -18.022  1.00  0.84           C  
ATOM    222  C   LYS A  16      -6.236  24.172 -17.584  1.00  0.84           C  
ATOM    223  O   LYS A  16      -7.214  23.887 -18.289  1.00  0.84           O  
ATOM    224  CB  LYS A  16      -4.000  24.611 -18.639  1.00  0.84           C  
ATOM    225  CG  LYS A  16      -3.098  25.597 -19.385  1.00  0.84           C  
ATOM    226  CD  LYS A  16      -1.854  24.916 -19.936  1.00  0.84           C  
ATOM    227  CE  LYS A  16      -0.944  25.912 -20.637  1.00  0.84           C  
ATOM    228  NZ  LYS A  16       0.293  25.262 -21.156  1.00  0.84           N  
ATOM    229  H   LYS A  16      -3.886  26.121 -16.580  1.00  0.84           H  
ATOM    230  HA  LYS A  16      -5.721  25.870 -18.773  1.00  0.84           H  
ATOM    231 1HB  LYS A  16      -3.404  24.146 -17.851  1.00  0.84           H  
ATOM    232 2HB  LYS A  16      -4.298  23.825 -19.330  1.00  0.84           H  
ATOM    233 1HG  LYS A  16      -3.655  26.041 -20.210  1.00  0.84           H  
ATOM    234 2HG  LYS A  16      -2.799  26.391 -18.710  1.00  0.84           H  
ATOM    235 1HD  LYS A  16      -1.306  24.454 -19.113  1.00  0.84           H  
ATOM    236 2HD  LYS A  16      -2.143  24.139 -20.641  1.00  0.84           H  
ATOM    237 1HE  LYS A  16      -1.482  26.365 -21.468  1.00  0.84           H  
ATOM    238 2HE  LYS A  16      -0.662  26.695 -19.929  1.00  0.84           H  
ATOM    239 1HZ  LYS A  16       0.872  25.953 -21.612  1.00  0.84           H  
ATOM    240 2HZ  LYS A  16       0.803  24.849 -20.388  1.00  0.84           H  
ATOM    241 3HZ  LYS A  16       0.042  24.543 -21.819  1.00  0.84           H  
ATOM    242  N   TYR A  17      -6.046  23.618 -16.382  1.00  0.82           N  
ATOM    243  CA  TYR A  17      -6.954  22.567 -15.940  1.00  0.82           C  
ATOM    244  C   TYR A  17      -8.277  23.167 -15.486  1.00  0.82           C  
ATOM    245  O   TYR A  17      -9.350  22.669 -15.834  1.00  0.82           O  
ATOM    246  CB  TYR A  17      -6.340  21.768 -14.783  1.00  0.82           C  
ATOM    247  CG  TYR A  17      -5.112  20.957 -15.154  1.00  0.82           C  
ATOM    248  CD1 TYR A  17      -3.887  21.247 -14.563  1.00  0.82           C  
ATOM    249  CD2 TYR A  17      -5.200  19.944 -16.095  1.00  0.82           C  
ATOM    250  CE1 TYR A  17      -2.760  20.532 -14.903  1.00  0.82           C  
ATOM    251  CE2 TYR A  17      -4.068  19.224 -16.439  1.00  0.82           C  
ATOM    252  CZ  TYR A  17      -2.851  19.519 -15.846  1.00  0.82           C  
ATOM    253  OH  TYR A  17      -1.723  18.806 -16.190  1.00  0.82           O  
ATOM    254  H   TYR A  17      -5.234  23.887 -15.820  1.00  0.82           H  
ATOM    255  HA  TYR A  17      -7.155  21.899 -16.777  1.00  0.82           H  
ATOM    256 1HB  TYR A  17      -6.058  22.463 -13.985  1.00  0.82           H  
ATOM    257 2HB  TYR A  17      -7.086  21.091 -14.376  1.00  0.82           H  
ATOM    258  HD1 TYR A  17      -3.819  22.045 -13.826  1.00  0.82           H  
ATOM    259  HD2 TYR A  17      -6.159  19.718 -16.564  1.00  0.82           H  
ATOM    260  HE1 TYR A  17      -1.804  20.766 -14.436  1.00  0.82           H  
ATOM    261  HE2 TYR A  17      -4.134  18.427 -17.181  1.00  0.82           H  
ATOM    262  HH  TYR A  17      -0.963  19.167 -15.723  1.00  0.82           H  
ATOM    263  N   LEU A  18      -8.205  24.269 -14.754  1.00  0.81           N  
ATOM    264  CA  LEU A  18      -9.390  24.924 -14.245  1.00  0.81           C  
ATOM    265  C   LEU A  18     -10.220  25.490 -15.380  1.00  0.81           C  
ATOM    266  O   LEU A  18     -11.445  25.404 -15.341  1.00  0.81           O  
ATOM    267  CB  LEU A  18      -8.979  25.999 -13.251  1.00  0.81           C  
ATOM    268  CG  LEU A  18      -8.390  25.468 -11.937  1.00  0.81           C  
ATOM    269  CD1 LEU A  18      -7.773  26.608 -11.148  1.00  0.81           C  
ATOM    270  CD2 LEU A  18      -9.495  24.808 -11.142  1.00  0.81           C  
ATOM    271  H   LEU A  18      -7.298  24.653 -14.515  1.00  0.81           H  
ATOM    272  HA  LEU A  18      -9.990  24.190 -13.718  1.00  0.81           H  
ATOM    273 1HB  LEU A  18      -8.224  26.625 -13.719  1.00  0.81           H  
ATOM    274 2HB  LEU A  18      -9.844  26.608 -13.013  1.00  0.81           H  
ATOM    275  HG  LEU A  18      -7.612  24.739 -12.153  1.00  0.81           H  
ATOM    276 1HD1 LEU A  18      -7.348  26.225 -10.222  1.00  0.81           H  
ATOM    277 2HD1 LEU A  18      -6.986  27.068 -11.745  1.00  0.81           H  
ATOM    278 3HD1 LEU A  18      -8.520  27.334 -10.914  1.00  0.81           H  
ATOM    279 1HD2 LEU A  18      -9.088  24.422 -10.208  1.00  0.81           H  
ATOM    280 2HD2 LEU A  18     -10.273  25.544 -10.926  1.00  0.81           H  
ATOM    281 3HD2 LEU A  18      -9.918  23.989 -11.721  1.00  0.81           H  
ATOM    282  N   ALA A  19      -9.567  26.038 -16.412  1.00  0.81           N  
ATOM    283  CA  ALA A  19     -10.292  26.559 -17.557  1.00  0.81           C  
ATOM    284  C   ALA A  19     -11.056  25.438 -18.234  1.00  0.81           C  
ATOM    285  O   ALA A  19     -12.222  25.606 -18.589  1.00  0.81           O  
ATOM    286  CB  ALA A  19      -9.344  27.194 -18.554  1.00  0.81           C  
ATOM    287  H   ALA A  19      -8.556  26.113 -16.408  1.00  0.81           H  
ATOM    288  HA  ALA A  19     -11.003  27.306 -17.203  1.00  0.81           H  
ATOM    289 1HB  ALA A  19      -9.910  27.582 -19.398  1.00  0.81           H  
ATOM    290 2HB  ALA A  19      -8.798  27.997 -18.094  1.00  0.81           H  
ATOM    291 3HB  ALA A  19      -8.637  26.440 -18.903  1.00  0.81           H  
ATOM    292  N   LYS A  20     -10.423  24.261 -18.366  1.00  0.82           N  
ATOM    293  CA  LYS A  20     -11.098  23.127 -18.980  1.00  0.82           C  
ATOM    294  C   LYS A  20     -12.326  22.771 -18.160  1.00  0.82           C  
ATOM    295  O   LYS A  20     -13.428  22.636 -18.698  1.00  0.82           O  
ATOM    296  CB  LYS A  20     -10.157  21.920 -19.085  1.00  0.82           C  
ATOM    297  CG  LYS A  20     -10.755  20.676 -19.764  1.00  0.82           C  
ATOM    298  CD  LYS A  20      -9.716  19.549 -19.845  1.00  0.82           C  
ATOM    299  CE  LYS A  20     -10.221  18.349 -20.656  1.00  0.82           C  
ATOM    300  NZ  LYS A  20     -11.350  17.646 -19.988  1.00  0.82           N  
ATOM    301  H   LYS A  20      -9.448  24.156 -18.075  1.00  0.82           H  
ATOM    302  HA  LYS A  20     -11.427  23.412 -19.980  1.00  0.82           H  
ATOM    303 1HB  LYS A  20      -9.256  22.211 -19.627  1.00  0.82           H  
ATOM    304 2HB  LYS A  20      -9.845  21.622 -18.086  1.00  0.82           H  
ATOM    305 1HG  LYS A  20     -11.618  20.324 -19.184  1.00  0.82           H  
ATOM    306 2HG  LYS A  20     -11.093  20.929 -20.767  1.00  0.82           H  
ATOM    307 1HD  LYS A  20      -8.805  19.933 -20.305  1.00  0.82           H  
ATOM    308 2HD  LYS A  20      -9.477  19.216 -18.834  1.00  0.82           H  
ATOM    309 1HE  LYS A  20     -10.553  18.695 -21.633  1.00  0.82           H  
ATOM    310 2HE  LYS A  20      -9.402  17.645 -20.791  1.00  0.82           H  
ATOM    311 1HZ  LYS A  20     -11.660  16.871 -20.545  1.00  0.82           H  
ATOM    312 2HZ  LYS A  20     -11.072  17.310 -19.086  1.00  0.82           H  
ATOM    313 3HZ  LYS A  20     -12.145  18.290 -19.865  1.00  0.82           H  
ATOM    314  N   TYR A  21     -12.148  22.670 -16.842  1.00  0.83           N  
ATOM    315  CA  TYR A  21     -13.253  22.302 -15.973  1.00  0.83           C  
ATOM    316  C   TYR A  21     -14.371  23.338 -16.065  1.00  0.83           C  
ATOM    317  O   TYR A  21     -15.553  22.991 -16.132  1.00  0.83           O  
ATOM    318  CB  TYR A  21     -12.759  22.160 -14.532  1.00  0.83           C  
ATOM    319  CG  TYR A  21     -11.844  20.960 -14.327  1.00  0.83           C  
ATOM    320  CD1 TYR A  21     -10.676  21.087 -13.578  1.00  0.83           C  
ATOM    321  CD2 TYR A  21     -12.160  19.740 -14.909  1.00  0.83           C  
ATOM    322  CE1 TYR A  21      -9.837  20.008 -13.407  1.00  0.83           C  
ATOM    323  CE2 TYR A  21     -11.318  18.656 -14.736  1.00  0.83           C  
ATOM    324  CZ  TYR A  21     -10.161  18.787 -13.987  1.00  0.83           C  
ATOM    325  OH  TYR A  21      -9.325  17.703 -13.814  1.00  0.83           O  
ATOM    326  H   TYR A  21     -11.216  22.814 -16.448  1.00  0.83           H  
ATOM    327  HA  TYR A  21     -13.654  21.344 -16.309  1.00  0.83           H  
ATOM    328 1HB  TYR A  21     -12.212  23.059 -14.248  1.00  0.83           H  
ATOM    329 2HB  TYR A  21     -13.611  22.066 -13.859  1.00  0.83           H  
ATOM    330  HD1 TYR A  21     -10.424  22.039 -13.128  1.00  0.83           H  
ATOM    331  HD2 TYR A  21     -13.072  19.634 -15.506  1.00  0.83           H  
ATOM    332  HE1 TYR A  21      -8.926  20.114 -12.819  1.00  0.83           H  
ATOM    333  HE2 TYR A  21     -11.569  17.697 -15.192  1.00  0.83           H  
ATOM    334  HH  TYR A  21      -9.710  16.931 -14.235  1.00  0.83           H  
ATOM    335  N   LEU A  22     -14.001  24.614 -16.127  1.00  0.88           N  
ATOM    336  CA  LEU A  22     -14.984  25.669 -16.239  1.00  0.88           C  
ATOM    337  C   LEU A  22     -15.790  25.492 -17.514  1.00  0.88           C  
ATOM    338  O   LEU A  22     -17.015  25.528 -17.460  1.00  0.88           O  
ATOM    339  CB  LEU A  22     -14.316  27.049 -16.194  1.00  0.88           C  
ATOM    340  CG  LEU A  22     -15.245  28.232 -16.372  1.00  0.88           C  
ATOM    341  CD1 LEU A  22     -16.265  28.233 -15.281  1.00  0.88           C  
ATOM    342  CD2 LEU A  22     -14.451  29.511 -16.333  1.00  0.88           C  
ATOM    343  H   LEU A  22     -13.016  24.859 -16.067  1.00  0.88           H  
ATOM    344  HA  LEU A  22     -15.667  25.594 -15.395  1.00  0.88           H  
ATOM    345 1HB  LEU A  22     -13.799  27.157 -15.239  1.00  0.88           H  
ATOM    346 2HB  LEU A  22     -13.573  27.095 -16.985  1.00  0.88           H  
ATOM    347  HG  LEU A  22     -15.748  28.142 -17.317  1.00  0.88           H  
ATOM    348 1HD1 LEU A  22     -16.941  29.077 -15.416  1.00  0.88           H  
ATOM    349 2HD1 LEU A  22     -16.829  27.302 -15.319  1.00  0.88           H  
ATOM    350 3HD1 LEU A  22     -15.766  28.319 -14.318  1.00  0.88           H  
ATOM    351 1HD2 LEU A  22     -15.117  30.365 -16.463  1.00  0.88           H  
ATOM    352 2HD2 LEU A  22     -13.960  29.574 -15.370  1.00  0.88           H  
ATOM    353 3HD2 LEU A  22     -13.704  29.503 -17.129  1.00  0.88           H  
ATOM    354  N   GLU A  23     -15.132  25.272 -18.658  1.00  1.01           N  
ATOM    355  CA  GLU A  23     -15.879  25.106 -19.905  1.00  1.01           C  
ATOM    356  C   GLU A  23     -16.816  23.895 -19.859  1.00  1.01           C  
ATOM    357  O   GLU A  23     -17.958  23.965 -20.341  1.00  1.01           O  
ATOM    358  CB  GLU A  23     -14.938  25.004 -21.116  1.00  1.01           C  
ATOM    359  CG  GLU A  23     -14.234  26.325 -21.491  1.00  1.01           C  
ATOM    360  CD  GLU A  23     -13.332  26.217 -22.726  1.00  1.01           C  
ATOM    361  OE1 GLU A  23     -13.147  25.130 -23.227  1.00  1.01           O  
ATOM    362  OE2 GLU A  23     -12.846  27.236 -23.167  1.00  1.01           O  
ATOM    363  H   GLU A  23     -14.110  25.239 -18.658  1.00  1.01           H  
ATOM    364  HA  GLU A  23     -16.493  25.985 -20.046  1.00  1.01           H  
ATOM    365 1HB  GLU A  23     -14.161  24.265 -20.901  1.00  1.01           H  
ATOM    366 2HB  GLU A  23     -15.494  24.654 -21.983  1.00  1.01           H  
ATOM    367 1HG  GLU A  23     -14.993  27.086 -21.672  1.00  1.01           H  
ATOM    368 2HG  GLU A  23     -13.635  26.648 -20.638  1.00  1.01           H  
ATOM    369  N   GLU A  24     -16.369  22.798 -19.238  1.00  1.23           N  
ATOM    370  CA  GLU A  24     -17.216  21.614 -19.137  1.00  1.23           C  
ATOM    371  C   GLU A  24     -18.477  21.944 -18.342  1.00  1.23           C  
ATOM    372  O   GLU A  24     -19.571  21.476 -18.669  1.00  1.23           O  
ATOM    373  CB  GLU A  24     -16.461  20.443 -18.489  1.00  1.23           C  
ATOM    374  CG  GLU A  24     -15.352  19.845 -19.358  1.00  1.23           C  
ATOM    375  CD  GLU A  24     -14.556  18.748 -18.680  1.00  1.23           C  
ATOM    376  OE1 GLU A  24     -14.775  18.478 -17.522  1.00  1.23           O  
ATOM    377  OE2 GLU A  24     -13.703  18.180 -19.343  1.00  1.23           O  
ATOM    378  H   GLU A  24     -15.417  22.784 -18.862  1.00  1.23           H  
ATOM    379  HA  GLU A  24     -17.516  21.318 -20.143  1.00  1.23           H  
ATOM    380 1HB  GLU A  24     -16.005  20.783 -17.558  1.00  1.23           H  
ATOM    381 2HB  GLU A  24     -17.164  19.651 -18.237  1.00  1.23           H  
ATOM    382 1HG  GLU A  24     -15.803  19.440 -20.262  1.00  1.23           H  
ATOM    383 2HG  GLU A  24     -14.676  20.642 -19.655  1.00  1.23           H  
ATOM    384  N   GLU A  25     -18.325  22.768 -17.303  1.00  1.51           N  
ATOM    385  CA  GLU A  25     -19.464  23.164 -16.497  1.00  1.51           C  
ATOM    386  C   GLU A  25     -20.302  24.283 -17.145  1.00  1.51           C  
ATOM    387  O   GLU A  25     -21.525  24.276 -17.028  1.00  1.51           O  
ATOM    388  CB  GLU A  25     -19.024  23.575 -15.094  1.00  1.51           C  
ATOM    389  CG  GLU A  25     -18.500  22.478 -14.195  1.00  1.51           C  
ATOM    390  CD  GLU A  25     -18.219  22.980 -12.780  1.00  1.51           C  
ATOM    391  OE1 GLU A  25     -19.040  23.712 -12.229  1.00  1.51           O  
ATOM    392  OE2 GLU A  25     -17.195  22.631 -12.258  1.00  1.51           O  
ATOM    393  H   GLU A  25     -17.388  23.097 -17.056  1.00  1.51           H  
ATOM    394  HA  GLU A  25     -20.109  22.294 -16.388  1.00  1.51           H  
ATOM    395 1HB  GLU A  25     -18.229  24.320 -15.174  1.00  1.51           H  
ATOM    396 2HB  GLU A  25     -19.845  24.022 -14.601  1.00  1.51           H  
ATOM    397 1HG  GLU A  25     -19.232  21.674 -14.151  1.00  1.51           H  
ATOM    398 2HG  GLU A  25     -17.582  22.080 -14.627  1.00  1.51           H  
ATOM    399  N   LEU A  26     -19.684  25.186 -17.932  1.00  1.80           N  
ATOM    400  CA  LEU A  26     -20.426  26.276 -18.598  1.00  1.80           C  
ATOM    401  C   LEU A  26     -21.458  25.712 -19.546  1.00  1.80           C  
ATOM    402  O   LEU A  26     -22.543  26.267 -19.702  1.00  1.80           O  
ATOM    403  CB  LEU A  26     -19.493  27.232 -19.364  1.00  1.80           C  
ATOM    404  CG  LEU A  26     -18.624  28.180 -18.501  1.00  1.80           C  
ATOM    405  CD1 LEU A  26     -17.575  28.870 -19.357  1.00  1.80           C  
ATOM    406  CD2 LEU A  26     -19.517  29.238 -17.903  1.00  1.80           C  
ATOM    407  H   LEU A  26     -18.674  25.150 -18.017  1.00  1.80           H  
ATOM    408  HA  LEU A  26     -20.949  26.850 -17.839  1.00  1.80           H  
ATOM    409 1HB  LEU A  26     -18.822  26.631 -19.973  1.00  1.80           H  
ATOM    410 2HB  LEU A  26     -20.097  27.846 -20.027  1.00  1.80           H  
ATOM    411  HG  LEU A  26     -18.143  27.622 -17.717  1.00  1.80           H  
ATOM    412 1HD1 LEU A  26     -16.990  29.546 -18.738  1.00  1.80           H  
ATOM    413 2HD1 LEU A  26     -16.918  28.141 -19.802  1.00  1.80           H  
ATOM    414 3HD1 LEU A  26     -18.067  29.437 -20.142  1.00  1.80           H  
ATOM    415 1HD2 LEU A  26     -18.919  29.911 -17.287  1.00  1.80           H  
ATOM    416 2HD2 LEU A  26     -19.990  29.803 -18.704  1.00  1.80           H  
ATOM    417 3HD2 LEU A  26     -20.284  28.779 -17.300  1.00  1.80           H  
ATOM    418  N   ALA A  27     -21.142  24.569 -20.147  1.00  1.99           N  
ATOM    419  CA  ALA A  27     -22.061  23.874 -21.040  1.00  1.99           C  
ATOM    420  C   ALA A  27     -23.378  23.503 -20.319  1.00  1.99           C  
ATOM    421  O   ALA A  27     -24.403  23.275 -20.965  1.00  1.99           O  
ATOM    422  CB  ALA A  27     -21.394  22.623 -21.579  1.00  1.99           C  
ATOM    423  H   ALA A  27     -20.201  24.189 -20.005  1.00  1.99           H  
ATOM    424  HA  ALA A  27     -22.301  24.542 -21.866  1.00  1.99           H  
ATOM    425 1HB  ALA A  27     -22.068  22.117 -22.265  1.00  1.99           H  
ATOM    426 2HB  ALA A  27     -20.476  22.898 -22.100  1.00  1.99           H  
ATOM    427 3HB  ALA A  27     -21.153  21.959 -20.747  1.00  1.99           H  
ATOM    428  N   GLY A  28     -23.310  23.369 -18.992  1.00  2.00           N  
ATOM    429  CA  GLY A  28     -24.404  23.013 -18.100  1.00  2.00           C  
ATOM    430  C   GLY A  28     -24.724  24.173 -17.138  1.00  2.00           C  
ATOM    431  O   GLY A  28     -25.677  24.928 -17.340  1.00  2.00           O  
ATOM    432  H   GLY A  28     -22.436  23.594 -18.532  1.00  2.00           H  
ATOM    433 1HA  GLY A  28     -25.288  22.763 -18.685  1.00  2.00           H  
ATOM    434 2HA  GLY A  28     -24.128  22.129 -17.528  1.00  2.00           H  
ATOM    435  N   SER A  29     -23.971  24.221 -16.034  1.00  1.82           N  
ATOM    436  CA  SER A  29     -24.085  25.213 -14.957  1.00  1.82           C  
ATOM    437  C   SER A  29     -22.780  25.195 -14.161  1.00  1.82           C  
ATOM    438  O   SER A  29     -22.237  24.118 -13.927  1.00  1.82           O  
ATOM    439  CB  SER A  29     -25.259  24.903 -14.050  1.00  1.82           C  
ATOM    440  OG  SER A  29     -25.352  25.844 -13.016  1.00  1.82           O  
ATOM    441  H   SER A  29     -23.182  23.583 -15.999  1.00  1.82           H  
ATOM    442  HA  SER A  29     -24.215  26.203 -15.396  1.00  1.82           H  
ATOM    443 1HB  SER A  29     -26.181  24.906 -14.631  1.00  1.82           H  
ATOM    444 2HB  SER A  29     -25.138  23.906 -13.630  1.00  1.82           H  
ATOM    445  HG  SER A  29     -24.497  25.829 -12.571  1.00  1.82           H  
ATOM    446  N   VAL A  30     -22.303  26.356 -13.698  1.00  1.54           N  
ATOM    447  CA  VAL A  30     -21.016  26.388 -12.985  1.00  1.54           C  
ATOM    448  C   VAL A  30     -21.130  26.674 -11.493  1.00  1.54           C  
ATOM    449  O   VAL A  30     -21.801  27.624 -11.084  1.00  1.54           O  
ATOM    450  CB  VAL A  30     -20.103  27.468 -13.594  1.00  1.54           C  
ATOM    451  CG1 VAL A  30     -18.809  27.489 -12.878  1.00  1.54           C  
ATOM    452  CG2 VAL A  30     -19.877  27.208 -15.019  1.00  1.54           C  
ATOM    453  H   VAL A  30     -22.805  27.214 -13.879  1.00  1.54           H  
ATOM    454  HA  VAL A  30     -20.538  25.423 -13.095  1.00  1.54           H  
ATOM    455  HB  VAL A  30     -20.573  28.442 -13.464  1.00  1.54           H  
ATOM    456 1HG1 VAL A  30     -18.179  28.260 -13.285  1.00  1.54           H  
ATOM    457 2HG1 VAL A  30     -18.986  27.683 -11.856  1.00  1.54           H  
ATOM    458 3HG1 VAL A  30     -18.322  26.518 -12.987  1.00  1.54           H  
ATOM    459 1HG2 VAL A  30     -19.240  27.981 -15.406  1.00  1.54           H  
ATOM    460 2HG2 VAL A  30     -19.399  26.270 -15.140  1.00  1.54           H  
ATOM    461 3HG2 VAL A  30     -20.823  27.207 -15.541  1.00  1.54           H  
ATOM    462  N   SER A  31     -20.477  25.844 -10.674  1.00  1.27           N  
ATOM    463  CA  SER A  31     -20.510  26.083  -9.233  1.00  1.27           C  
ATOM    464  C   SER A  31     -19.668  27.312  -8.860  1.00  1.27           C  
ATOM    465  O   SER A  31     -18.646  27.561  -9.505  1.00  1.27           O  
ATOM    466  CB  SER A  31     -19.938  24.894  -8.490  1.00  1.27           C  
ATOM    467  OG  SER A  31     -18.558  24.742  -8.777  1.00  1.27           O  
ATOM    468  H   SER A  31     -19.947  25.056 -11.080  1.00  1.27           H  
ATOM    469  HA  SER A  31     -21.550  26.208  -8.956  1.00  1.27           H  
ATOM    470 1HB  SER A  31     -20.074  25.024  -7.420  1.00  1.27           H  
ATOM    471 2HB  SER A  31     -20.471  23.990  -8.781  1.00  1.27           H  
ATOM    472  HG  SER A  31     -18.523  24.398  -9.695  1.00  1.27           H  
ATOM    473  N   PRO A  32     -19.986  28.029  -7.763  1.00  1.07           N  
ATOM    474  CA  PRO A  32     -19.194  29.108  -7.198  1.00  1.07           C  
ATOM    475  C   PRO A  32     -17.779  28.691  -6.830  1.00  1.07           C  
ATOM    476  O   PRO A  32     -16.874  29.515  -6.830  1.00  1.07           O  
ATOM    477  CB  PRO A  32     -19.981  29.486  -5.944  1.00  1.07           C  
ATOM    478  CG  PRO A  32     -21.400  29.079  -6.238  1.00  1.07           C  
ATOM    479  CD  PRO A  32     -21.287  27.827  -7.081  1.00  1.07           C  
ATOM    480  HA  PRO A  32     -19.174  29.946  -7.913  1.00  1.07           H  
ATOM    481 1HB  PRO A  32     -19.555  28.975  -5.058  1.00  1.07           H  
ATOM    482 2HB  PRO A  32     -19.889  30.546  -5.766  1.00  1.07           H  
ATOM    483 1HG  PRO A  32     -21.943  28.914  -5.293  1.00  1.07           H  
ATOM    484 2HG  PRO A  32     -21.923  29.895  -6.765  1.00  1.07           H  
ATOM    485 1HD  PRO A  32     -21.282  26.923  -6.456  1.00  1.07           H  
ATOM    486 2HD  PRO A  32     -22.124  27.857  -7.791  1.00  1.07           H  
ATOM    487  N   ASP A  33     -17.547  27.400  -6.597  1.00  0.95           N  
ATOM    488  CA  ASP A  33     -16.202  26.993  -6.231  1.00  0.95           C  
ATOM    489  C   ASP A  33     -15.351  26.888  -7.483  1.00  0.95           C  
ATOM    490  O   ASP A  33     -14.174  27.256  -7.469  1.00  0.95           O  
ATOM    491  CB  ASP A  33     -16.225  25.658  -5.495  1.00  0.95           C  
ATOM    492  CG  ASP A  33     -16.888  25.734  -4.139  1.00  0.95           C  
ATOM    493  OD1 ASP A  33     -16.454  26.519  -3.336  1.00  0.95           O  
ATOM    494  OD2 ASP A  33     -17.826  25.006  -3.914  1.00  0.95           O  
ATOM    495  H   ASP A  33     -18.287  26.716  -6.630  1.00  0.95           H  
ATOM    496  HA  ASP A  33     -15.768  27.748  -5.577  1.00  0.95           H  
ATOM    497 1HB  ASP A  33     -16.757  24.924  -6.105  1.00  0.95           H  
ATOM    498 2HB  ASP A  33     -15.206  25.296  -5.370  1.00  0.95           H  
ATOM    499  N   THR A  34     -15.946  26.445  -8.590  1.00  0.89           N  
ATOM    500  CA  THR A  34     -15.208  26.406  -9.844  1.00  0.89           C  
ATOM    501  C   THR A  34     -14.878  27.823 -10.299  1.00  0.89           C  
ATOM    502  O   THR A  34     -13.752  28.106 -10.727  1.00  0.89           O  
ATOM    503  CB  THR A  34     -15.964  25.610 -10.912  1.00  0.89           C  
ATOM    504  OG1 THR A  34     -16.074  24.252 -10.452  1.00  0.89           O  
ATOM    505  CG2 THR A  34     -15.264  25.661 -12.282  1.00  0.89           C  
ATOM    506  H   THR A  34     -16.918  26.115  -8.575  1.00  0.89           H  
ATOM    507  HA  THR A  34     -14.265  25.889  -9.670  1.00  0.89           H  
ATOM    508  HB  THR A  34     -16.967  26.022 -11.010  1.00  0.89           H  
ATOM    509  HG1 THR A  34     -16.519  23.703 -11.129  1.00  0.89           H  
ATOM    510 1HG2 THR A  34     -15.846  25.079 -13.001  1.00  0.89           H  
ATOM    511 2HG2 THR A  34     -15.199  26.693 -12.617  1.00  0.89           H  
ATOM    512 3HG2 THR A  34     -14.263  25.241 -12.204  1.00  0.89           H  
ATOM    513  N   VAL A  35     -15.845  28.738 -10.169  1.00  0.83           N  
ATOM    514  CA  VAL A  35     -15.587  30.112 -10.584  1.00  0.83           C  
ATOM    515  C   VAL A  35     -14.499  30.751  -9.743  1.00  0.83           C  
ATOM    516  O   VAL A  35     -13.584  31.378 -10.286  1.00  0.83           O  
ATOM    517  CB  VAL A  35     -16.826  31.005 -10.429  1.00  0.83           C  
ATOM    518  CG1 VAL A  35     -16.433  32.480 -10.708  1.00  0.83           C  
ATOM    519  CG2 VAL A  35     -17.899  30.545 -11.342  1.00  0.83           C  
ATOM    520  H   VAL A  35     -16.762  28.458  -9.810  1.00  0.83           H  
ATOM    521  HA  VAL A  35     -15.272  30.105 -11.629  1.00  0.83           H  
ATOM    522  HB  VAL A  35     -17.182  30.951  -9.397  1.00  0.83           H  
ATOM    523 1HG1 VAL A  35     -17.303  33.121 -10.584  1.00  0.83           H  
ATOM    524 2HG1 VAL A  35     -15.653  32.793 -10.012  1.00  0.83           H  
ATOM    525 3HG1 VAL A  35     -16.064  32.569 -11.726  1.00  0.83           H  
ATOM    526 1HG2 VAL A  35     -18.781  31.171 -11.219  1.00  0.83           H  
ATOM    527 2HG2 VAL A  35     -17.557  30.591 -12.375  1.00  0.83           H  
ATOM    528 3HG2 VAL A  35     -18.137  29.537 -11.074  1.00  0.83           H  
ATOM    529  N   LEU A  36     -14.601  30.612  -8.416  1.00  0.78           N  
ATOM    530  CA  LEU A  36     -13.628  31.224  -7.533  1.00  0.78           C  
ATOM    531  C   LEU A  36     -12.257  30.563  -7.643  1.00  0.78           C  
ATOM    532  O   LEU A  36     -11.239  31.252  -7.595  1.00  0.78           O  
ATOM    533  CB  LEU A  36     -14.154  31.205  -6.093  1.00  0.78           C  
ATOM    534  CG  LEU A  36     -15.395  32.109  -5.881  1.00  0.78           C  
ATOM    535  CD1 LEU A  36     -15.899  31.968  -4.441  1.00  0.78           C  
ATOM    536  CD2 LEU A  36     -15.043  33.515  -6.244  1.00  0.78           C  
ATOM    537  H   LEU A  36     -15.376  30.091  -8.001  1.00  0.78           H  
ATOM    538  HA  LEU A  36     -13.522  32.264  -7.827  1.00  0.78           H  
ATOM    539 1HB  LEU A  36     -14.437  30.179  -5.840  1.00  0.78           H  
ATOM    540 2HB  LEU A  36     -13.367  31.530  -5.417  1.00  0.78           H  
ATOM    541  HG  LEU A  36     -16.194  31.787  -6.537  1.00  0.78           H  
ATOM    542 1HD1 LEU A  36     -16.772  32.581  -4.304  1.00  0.78           H  
ATOM    543 2HD1 LEU A  36     -16.158  30.923  -4.247  1.00  0.78           H  
ATOM    544 3HD1 LEU A  36     -15.122  32.285  -3.744  1.00  0.78           H  
ATOM    545 1HD2 LEU A  36     -15.917  34.146  -6.121  1.00  0.78           H  
ATOM    546 2HD2 LEU A  36     -14.239  33.852  -5.598  1.00  0.78           H  
ATOM    547 3HD2 LEU A  36     -14.718  33.550  -7.284  1.00  0.78           H  
ATOM    548  N   GLY A  37     -12.216  29.241  -7.840  1.00  0.74           N  
ATOM    549  CA  GLY A  37     -10.960  28.516  -8.001  1.00  0.74           C  
ATOM    550  C   GLY A  37     -10.207  29.068  -9.202  1.00  0.74           C  
ATOM    551  O   GLY A  37      -9.027  29.429  -9.110  1.00  0.74           O  
ATOM    552  H   GLY A  37     -13.076  28.697  -7.855  1.00  0.74           H  
ATOM    553 1HA  GLY A  37     -10.357  28.616  -7.099  1.00  0.74           H  
ATOM    554 2HA  GLY A  37     -11.172  27.456  -8.147  1.00  0.74           H  
ATOM    555  N   TYR A  38     -10.901  29.128 -10.336  1.00  0.71           N  
ATOM    556  CA  TYR A  38     -10.336  29.655 -11.561  1.00  0.71           C  
ATOM    557  C   TYR A  38      -9.909  31.099 -11.353  1.00  0.71           C  
ATOM    558  O   TYR A  38      -8.785  31.465 -11.704  1.00  0.71           O  
ATOM    559  CB  TYR A  38     -11.326  29.453 -12.703  1.00  0.71           C  
ATOM    560  CG  TYR A  38     -10.888  29.952 -14.051  1.00  0.71           C  
ATOM    561  CD1 TYR A  38      -9.790  29.404 -14.694  1.00  0.71           C  
ATOM    562  CD2 TYR A  38     -11.636  30.883 -14.679  1.00  0.71           C  
ATOM    563  CE1 TYR A  38      -9.442  29.840 -15.952  1.00  0.71           C  
ATOM    564  CE2 TYR A  38     -11.310  31.306 -15.938  1.00  0.71           C  
ATOM    565  CZ  TYR A  38     -10.218  30.801 -16.578  1.00  0.71           C  
ATOM    566  OH  TYR A  38      -9.903  31.261 -17.848  1.00  0.71           O  
ATOM    567  H   TYR A  38     -11.870  28.802 -10.352  1.00  0.71           H  
ATOM    568  HA  TYR A  38      -9.440  29.099 -11.808  1.00  0.71           H  
ATOM    569 1HB  TYR A  38     -11.557  28.390 -12.794  1.00  0.71           H  
ATOM    570 2HB  TYR A  38     -12.263  29.956 -12.446  1.00  0.71           H  
ATOM    571  HD1 TYR A  38      -9.196  28.648 -14.206  1.00  0.71           H  
ATOM    572  HD2 TYR A  38     -12.509  31.279 -14.181  1.00  0.71           H  
ATOM    573  HE1 TYR A  38      -8.568  29.423 -16.442  1.00  0.71           H  
ATOM    574  HE2 TYR A  38     -11.926  32.054 -16.436  1.00  0.71           H  
ATOM    575  HH  TYR A  38     -10.291  32.165 -17.975  1.00  0.71           H  
ATOM    576  N   ALA A  39     -10.780  31.919 -10.758  1.00  0.69           N  
ATOM    577  CA  ALA A  39     -10.432  33.308 -10.536  1.00  0.69           C  
ATOM    578  C   ALA A  39      -9.176  33.459  -9.683  1.00  0.69           C  
ATOM    579  O   ALA A  39      -8.331  34.293 -10.000  1.00  0.69           O  
ATOM    580  CB  ALA A  39     -11.565  34.027  -9.857  1.00  0.69           C  
ATOM    581  H   ALA A  39     -11.704  31.589 -10.478  1.00  0.69           H  
ATOM    582  HA  ALA A  39     -10.250  33.766 -11.499  1.00  0.69           H  
ATOM    583 1HB  ALA A  39     -11.265  35.045  -9.748  1.00  0.69           H  
ATOM    584 2HB  ALA A  39     -12.467  33.962 -10.465  1.00  0.69           H  
ATOM    585 3HB  ALA A  39     -11.751  33.585  -8.885  1.00  0.69           H  
ATOM    586  N   GLU A  40      -9.012  32.648  -8.632  1.00  0.68           N  
ATOM    587  CA  GLU A  40      -7.814  32.761  -7.802  1.00  0.68           C  
ATOM    588  C   GLU A  40      -6.565  32.450  -8.615  1.00  0.68           C  
ATOM    589  O   GLU A  40      -5.553  33.162  -8.536  1.00  0.68           O  
ATOM    590  CB  GLU A  40      -7.872  31.833  -6.582  1.00  0.68           C  
ATOM    591  CG  GLU A  40      -6.629  31.965  -5.700  1.00  0.68           C  
ATOM    592  CD  GLU A  40      -6.637  31.145  -4.420  1.00  0.68           C  
ATOM    593  OE1 GLU A  40      -7.532  30.365  -4.208  1.00  0.68           O  
ATOM    594  OE2 GLU A  40      -5.737  31.353  -3.624  1.00  0.68           O  
ATOM    595  H   GLU A  40      -9.736  31.972  -8.388  1.00  0.68           H  
ATOM    596  HA  GLU A  40      -7.742  33.787  -7.443  1.00  0.68           H  
ATOM    597 1HB  GLU A  40      -8.754  32.066  -5.983  1.00  0.68           H  
ATOM    598 2HB  GLU A  40      -7.959  30.797  -6.913  1.00  0.68           H  
ATOM    599 1HG  GLU A  40      -5.776  31.650  -6.297  1.00  0.68           H  
ATOM    600 2HG  GLU A  40      -6.488  33.010  -5.465  1.00  0.68           H  
ATOM    601  N   ALA A  41      -6.624  31.369  -9.398  1.00  0.68           N  
ATOM    602  CA  ALA A  41      -5.486  30.983 -10.217  1.00  0.68           C  
ATOM    603  C   ALA A  41      -5.154  32.106 -11.203  1.00  0.68           C  
ATOM    604  O   ALA A  41      -3.983  32.381 -11.471  1.00  0.68           O  
ATOM    605  CB  ALA A  41      -5.781  29.671 -10.922  1.00  0.68           C  
ATOM    606  H   ALA A  41      -7.480  30.806  -9.417  1.00  0.68           H  
ATOM    607  HA  ALA A  41      -4.624  30.846  -9.566  1.00  0.68           H  
ATOM    608 1HB  ALA A  41      -4.926  29.367 -11.513  1.00  0.68           H  
ATOM    609 2HB  ALA A  41      -5.994  28.908 -10.177  1.00  0.68           H  
ATOM    610 3HB  ALA A  41      -6.649  29.796 -11.559  1.00  0.68           H  
ATOM    611  N   LEU A  42      -6.192  32.774 -11.722  1.00  0.70           N  
ATOM    612  CA  LEU A  42      -6.011  33.900 -12.625  1.00  0.70           C  
ATOM    613  C   LEU A  42      -5.417  35.119 -11.902  1.00  0.70           C  
ATOM    614  O   LEU A  42      -4.550  35.795 -12.447  1.00  0.70           O  
ATOM    615  CB  LEU A  42      -7.329  34.275 -13.286  1.00  0.70           C  
ATOM    616  CG  LEU A  42      -7.952  33.411 -14.320  1.00  0.70           C  
ATOM    617  CD1 LEU A  42      -9.293  33.951 -14.585  1.00  0.70           C  
ATOM    618  CD2 LEU A  42      -7.153  33.475 -15.574  1.00  0.70           C  
ATOM    619  H   LEU A  42      -7.140  32.476 -11.492  1.00  0.70           H  
ATOM    620  HA  LEU A  42      -5.321  33.605 -13.407  1.00  0.70           H  
ATOM    621 1HB  LEU A  42      -8.061  34.326 -12.504  1.00  0.70           H  
ATOM    622 2HB  LEU A  42      -7.204  35.240 -13.739  1.00  0.70           H  
ATOM    623  HG  LEU A  42      -8.047  32.398 -13.969  1.00  0.70           H  
ATOM    624 1HD1 LEU A  42      -9.774  33.382 -15.342  1.00  0.70           H  
ATOM    625 2HD1 LEU A  42      -9.865  33.915 -13.686  1.00  0.70           H  
ATOM    626 3HD1 LEU A  42      -9.200  34.975 -14.921  1.00  0.70           H  
ATOM    627 1HD2 LEU A  42      -7.633  32.866 -16.343  1.00  0.70           H  
ATOM    628 2HD2 LEU A  42      -7.107  34.507 -15.911  1.00  0.70           H  
ATOM    629 3HD2 LEU A  42      -6.156  33.111 -15.392  1.00  0.70           H  
ATOM    630  N   VAL A  43      -5.807  35.365 -10.641  1.00  0.72           N  
ATOM    631  CA  VAL A  43      -5.267  36.507  -9.884  1.00  0.72           C  
ATOM    632  C   VAL A  43      -3.764  36.394  -9.757  1.00  0.72           C  
ATOM    633  O   VAL A  43      -3.039  37.384  -9.856  1.00  0.72           O  
ATOM    634  CB  VAL A  43      -5.852  36.627  -8.451  1.00  0.72           C  
ATOM    635  CG1 VAL A  43      -5.071  37.659  -7.656  1.00  0.72           C  
ATOM    636  CG2 VAL A  43      -7.305  37.079  -8.501  1.00  0.72           C  
ATOM    637  H   VAL A  43      -6.530  34.782 -10.222  1.00  0.72           H  
ATOM    638  HA  VAL A  43      -5.506  37.421 -10.427  1.00  0.72           H  
ATOM    639  HB  VAL A  43      -5.774  35.665  -7.943  1.00  0.72           H  
ATOM    640 1HG1 VAL A  43      -5.489  37.736  -6.652  1.00  0.72           H  
ATOM    641 2HG1 VAL A  43      -4.028  37.355  -7.595  1.00  0.72           H  
ATOM    642 3HG1 VAL A  43      -5.140  38.613  -8.149  1.00  0.72           H  
ATOM    643 1HG2 VAL A  43      -7.679  37.166  -7.495  1.00  0.72           H  
ATOM    644 2HG2 VAL A  43      -7.373  38.048  -8.997  1.00  0.72           H  
ATOM    645 3HG2 VAL A  43      -7.883  36.368  -9.030  1.00  0.72           H  
ATOM    646  N   GLN A  44      -3.294  35.179  -9.526  1.00  0.74           N  
ATOM    647  CA  GLN A  44      -1.873  34.928  -9.359  1.00  0.74           C  
ATOM    648  C   GLN A  44      -1.100  34.809 -10.683  1.00  0.74           C  
ATOM    649  O   GLN A  44       0.119  34.617 -10.673  1.00  0.74           O  
ATOM    650  CB  GLN A  44      -1.684  33.653  -8.537  1.00  0.74           C  
ATOM    651  CG  GLN A  44      -2.193  33.776  -7.113  1.00  0.74           C  
ATOM    652  CD  GLN A  44      -2.033  32.501  -6.307  1.00  0.74           C  
ATOM    653  OE1 GLN A  44      -1.004  31.818  -6.366  1.00  0.74           O  
ATOM    654  NE2 GLN A  44      -3.061  32.181  -5.543  1.00  0.74           N  
ATOM    655  H   GLN A  44      -3.962  34.407  -9.433  1.00  0.74           H  
ATOM    656  HA  GLN A  44      -1.450  35.763  -8.805  1.00  0.74           H  
ATOM    657 1HB  GLN A  44      -2.232  32.836  -9.021  1.00  0.74           H  
ATOM    658 2HB  GLN A  44      -0.632  33.380  -8.515  1.00  0.74           H  
ATOM    659 1HG  GLN A  44      -1.651  34.575  -6.612  1.00  0.74           H  
ATOM    660 2HG  GLN A  44      -3.261  34.015  -7.153  1.00  0.74           H  
ATOM    661 1HE2 GLN A  44      -3.047  31.355  -4.976  1.00  0.74           H  
ATOM    662 2HE2 GLN A  44      -3.875  32.769  -5.537  1.00  0.74           H  
ATOM    663  N   ALA A  45      -1.794  34.879 -11.822  1.00  0.75           N  
ATOM    664  CA  ALA A  45      -1.141  34.744 -13.112  1.00  0.75           C  
ATOM    665  C   ALA A  45      -0.230  35.949 -13.364  1.00  0.75           C  
ATOM    666  O   ALA A  45      -0.573  37.063 -12.960  1.00  0.75           O  
ATOM    667  CB  ALA A  45      -2.180  34.641 -14.215  1.00  0.75           C  
ATOM    668  H   ALA A  45      -2.795  35.062 -11.808  1.00  0.75           H  
ATOM    669  HA  ALA A  45      -0.556  33.832 -13.078  1.00  0.75           H  
ATOM    670 1HB  ALA A  45      -1.711  34.515 -15.189  1.00  0.75           H  
ATOM    671 2HB  ALA A  45      -2.817  33.798 -14.015  1.00  0.75           H  
ATOM    672 3HB  ALA A  45      -2.777  35.549 -14.220  1.00  0.75           H  
ATOM    673  N   PRO A  46       0.926  35.770 -14.036  1.00  0.75           N  
ATOM    674  CA  PRO A  46       1.858  36.823 -14.410  1.00  0.75           C  
ATOM    675  C   PRO A  46       1.338  37.783 -15.485  1.00  0.75           C  
ATOM    676  O   PRO A  46       1.797  38.925 -15.571  1.00  0.75           O  
ATOM    677  CB  PRO A  46       3.056  36.024 -14.939  1.00  0.75           C  
ATOM    678  CG  PRO A  46       2.477  34.706 -15.404  1.00  0.75           C  
ATOM    679  CD  PRO A  46       1.348  34.414 -14.449  1.00  0.75           C  
ATOM    680  HA  PRO A  46       2.141  37.380 -13.505  1.00  0.75           H  
ATOM    681 1HB  PRO A  46       3.542  36.582 -15.753  1.00  0.75           H  
ATOM    682 2HB  PRO A  46       3.806  35.903 -14.143  1.00  0.75           H  
ATOM    683 1HG  PRO A  46       2.139  34.794 -16.447  1.00  0.75           H  
ATOM    684 2HG  PRO A  46       3.257  33.928 -15.390  1.00  0.75           H  
ATOM    685 1HD  PRO A  46       0.561  33.889 -15.003  1.00  0.75           H  
ATOM    686 2HD  PRO A  46       1.712  33.842 -13.578  1.00  0.75           H  
ATOM    687  N   ARG A  47       0.337  37.355 -16.250  1.00  0.74           N  
ATOM    688  CA  ARG A  47      -0.205  38.161 -17.343  1.00  0.74           C  
ATOM    689  C   ARG A  47      -1.313  39.113 -16.876  1.00  0.74           C  
ATOM    690  O   ARG A  47      -2.262  38.696 -16.203  1.00  0.74           O  
ATOM    691  CB  ARG A  47      -0.733  37.240 -18.439  1.00  0.74           C  
ATOM    692  CG  ARG A  47      -1.174  37.919 -19.725  1.00  0.74           C  
ATOM    693  CD  ARG A  47      -1.645  36.926 -20.741  1.00  0.74           C  
ATOM    694  NE  ARG A  47      -1.993  37.566 -22.013  1.00  0.74           N  
ATOM    695  CZ  ARG A  47      -1.146  37.745 -23.043  1.00  0.74           C  
ATOM    696  NH1 ARG A  47       0.101  37.327 -22.974  1.00  0.74           N  
ATOM    697  NH2 ARG A  47      -1.590  38.344 -24.125  1.00  0.74           N  
ATOM    698  H   ARG A  47      -0.028  36.426 -16.111  1.00  0.74           H  
ATOM    699  HA  ARG A  47       0.607  38.758 -17.760  1.00  0.74           H  
ATOM    700 1HB  ARG A  47       0.034  36.513 -18.698  1.00  0.74           H  
ATOM    701 2HB  ARG A  47      -1.586  36.679 -18.056  1.00  0.74           H  
ATOM    702 1HG  ARG A  47      -1.997  38.581 -19.512  1.00  0.74           H  
ATOM    703 2HG  ARG A  47      -0.347  38.488 -20.147  1.00  0.74           H  
ATOM    704 1HD  ARG A  47      -0.863  36.192 -20.929  1.00  0.74           H  
ATOM    705 2HD  ARG A  47      -2.536  36.418 -20.359  1.00  0.74           H  
ATOM    706  HE  ARG A  47      -2.950  37.934 -22.144  1.00  0.74           H  
ATOM    707 1HH1 ARG A  47       0.433  36.867 -22.139  1.00  0.74           H  
ATOM    708 2HH1 ARG A  47       0.724  37.468 -23.755  1.00  0.74           H  
ATOM    709 1HH2 ARG A  47      -2.574  38.658 -24.139  1.00  0.74           H  
ATOM    710 2HH2 ARG A  47      -0.986  38.497 -24.914  1.00  0.74           H  
ATOM    711  N   GLU A  48      -1.231  40.384 -17.282  1.00  0.72           N  
ATOM    712  CA  GLU A  48      -2.243  41.355 -16.857  1.00  0.72           C  
ATOM    713  C   GLU A  48      -3.645  40.987 -17.311  1.00  0.72           C  
ATOM    714  O   GLU A  48      -4.599  41.132 -16.551  1.00  0.72           O  
ATOM    715  CB  GLU A  48      -1.924  42.748 -17.406  1.00  0.72           C  
ATOM    716  CG  GLU A  48      -0.729  43.437 -16.778  1.00  0.72           C  
ATOM    717  CD  GLU A  48      -0.389  44.757 -17.419  1.00  0.72           C  
ATOM    718  OE1 GLU A  48      -0.975  45.082 -18.423  1.00  0.72           O  
ATOM    719  OE2 GLU A  48       0.457  45.444 -16.895  1.00  0.72           O  
ATOM    720  H   GLU A  48      -0.447  40.684 -17.845  1.00  0.72           H  
ATOM    721  HA  GLU A  48      -2.240  41.393 -15.771  1.00  0.72           H  
ATOM    722 1HB  GLU A  48      -1.745  42.681 -18.479  1.00  0.72           H  
ATOM    723 2HB  GLU A  48      -2.791  43.395 -17.262  1.00  0.72           H  
ATOM    724 1HG  GLU A  48      -0.967  43.631 -15.742  1.00  0.72           H  
ATOM    725 2HG  GLU A  48       0.134  42.772 -16.814  1.00  0.72           H  
ATOM    726  N   GLU A  49      -3.771  40.471 -18.529  1.00  0.69           N  
ATOM    727  CA  GLU A  49      -5.086  40.126 -19.056  1.00  0.69           C  
ATOM    728  C   GLU A  49      -5.754  39.040 -18.225  1.00  0.69           C  
ATOM    729  O   GLU A  49      -6.965  39.084 -17.997  1.00  0.69           O  
ATOM    730  CB  GLU A  49      -4.977  39.666 -20.512  1.00  0.69           C  
ATOM    731  CG  GLU A  49      -4.618  40.772 -21.495  1.00  0.69           C  
ATOM    732  CD  GLU A  49      -4.457  40.290 -22.928  1.00  0.69           C  
ATOM    733  OE1 GLU A  49      -4.263  39.108 -23.144  1.00  0.69           O  
ATOM    734  OE2 GLU A  49      -4.517  41.111 -23.810  1.00  0.69           O  
ATOM    735  H   GLU A  49      -2.949  40.363 -19.100  1.00  0.69           H  
ATOM    736  HA  GLU A  49      -5.715  41.017 -19.019  1.00  0.69           H  
ATOM    737 1HB  GLU A  49      -4.225  38.887 -20.588  1.00  0.69           H  
ATOM    738 2HB  GLU A  49      -5.925  39.231 -20.826  1.00  0.69           H  
ATOM    739 1HG  GLU A  49      -5.398  41.533 -21.464  1.00  0.69           H  
ATOM    740 2HG  GLU A  49      -3.687  41.234 -21.167  1.00  0.69           H  
ATOM    741  N   ASP A  50      -4.967  38.076 -17.744  1.00  0.66           N  
ATOM    742  CA  ASP A  50      -5.531  37.006 -16.939  1.00  0.66           C  
ATOM    743  C   ASP A  50      -6.017  37.588 -15.625  1.00  0.66           C  
ATOM    744  O   ASP A  50      -7.100  37.246 -15.143  1.00  0.66           O  
ATOM    745  CB  ASP A  50      -4.493  35.922 -16.669  1.00  0.66           C  
ATOM    746  CG  ASP A  50      -4.129  35.056 -17.889  1.00  0.66           C  
ATOM    747  OD1 ASP A  50      -4.822  35.096 -18.877  1.00  0.66           O  
ATOM    748  OD2 ASP A  50      -3.136  34.370 -17.813  1.00  0.66           O  
ATOM    749  H   ASP A  50      -3.975  38.100 -17.933  1.00  0.66           H  
ATOM    750  HA  ASP A  50      -6.382  36.572 -17.465  1.00  0.66           H  
ATOM    751 1HB  ASP A  50      -3.581  36.407 -16.323  1.00  0.66           H  
ATOM    752 2HB  ASP A  50      -4.832  35.280 -15.859  1.00  0.66           H  
ATOM    753  N   ARG A  51      -5.242  38.523 -15.073  1.00  0.63           N  
ATOM    754  CA  ARG A  51      -5.637  39.140 -13.822  1.00  0.63           C  
ATOM    755  C   ARG A  51      -6.928  39.946 -14.012  1.00  0.63           C  
ATOM    756  O   ARG A  51      -7.815  39.915 -13.152  1.00  0.63           O  
ATOM    757  CB  ARG A  51      -4.515  39.999 -13.274  1.00  0.63           C  
ATOM    758  CG  ARG A  51      -3.324  39.166 -12.801  1.00  0.63           C  
ATOM    759  CD  ARG A  51      -2.368  39.904 -11.953  1.00  0.63           C  
ATOM    760  NE  ARG A  51      -1.692  41.024 -12.610  1.00  0.63           N  
ATOM    761  CZ  ARG A  51      -0.542  40.941 -13.316  1.00  0.63           C  
ATOM    762  NH1 ARG A  51       0.065  39.805 -13.499  1.00  0.63           N  
ATOM    763  NH2 ARG A  51      -0.007  42.020 -13.839  1.00  0.63           N  
ATOM    764  H   ARG A  51      -4.349  38.769 -15.510  1.00  0.63           H  
ATOM    765  HA  ARG A  51      -5.826  38.346 -13.098  1.00  0.63           H  
ATOM    766 1HB  ARG A  51      -4.161  40.641 -14.054  1.00  0.63           H  
ATOM    767 2HB  ARG A  51      -4.868  40.616 -12.450  1.00  0.63           H  
ATOM    768 1HG  ARG A  51      -3.688  38.312 -12.234  1.00  0.63           H  
ATOM    769 2HG  ARG A  51      -2.778  38.797 -13.672  1.00  0.63           H  
ATOM    770 1HD  ARG A  51      -2.907  40.288 -11.094  1.00  0.63           H  
ATOM    771 2HD  ARG A  51      -1.606  39.198 -11.616  1.00  0.63           H  
ATOM    772  HE  ARG A  51      -2.112  41.937 -12.514  1.00  0.63           H  
ATOM    773 1HH1 ARG A  51      -0.309  38.915 -13.131  1.00  0.63           H  
ATOM    774 2HH1 ARG A  51       0.914  39.776 -14.076  1.00  0.63           H  
ATOM    775 1HH2 ARG A  51      -0.449  42.920 -13.720  1.00  0.63           H  
ATOM    776 2HH2 ARG A  51       0.850  41.945 -14.370  1.00  0.63           H  
ATOM    777  N   GLU A  52      -7.063  40.643 -15.149  1.00  0.62           N  
ATOM    778  CA  GLU A  52      -8.296  41.389 -15.381  1.00  0.62           C  
ATOM    779  C   GLU A  52      -9.484  40.430 -15.491  1.00  0.62           C  
ATOM    780  O   GLU A  52     -10.550  40.697 -14.929  1.00  0.62           O  
ATOM    781  CB  GLU A  52      -8.206  42.279 -16.632  1.00  0.62           C  
ATOM    782  CG  GLU A  52      -7.286  43.501 -16.493  1.00  0.62           C  
ATOM    783  CD  GLU A  52      -7.223  44.366 -17.742  1.00  0.62           C  
ATOM    784  OE1 GLU A  52      -7.790  43.989 -18.742  1.00  0.62           O  
ATOM    785  OE2 GLU A  52      -6.617  45.414 -17.686  1.00  0.62           O  
ATOM    786  H   GLU A  52      -6.300  40.666 -15.827  1.00  0.62           H  
ATOM    787  HA  GLU A  52      -8.468  42.039 -14.525  1.00  0.62           H  
ATOM    788 1HB  GLU A  52      -7.835  41.682 -17.468  1.00  0.62           H  
ATOM    789 2HB  GLU A  52      -9.201  42.633 -16.899  1.00  0.62           H  
ATOM    790 1HG  GLU A  52      -7.650  44.110 -15.669  1.00  0.62           H  
ATOM    791 2HG  GLU A  52      -6.281  43.158 -16.241  1.00  0.62           H  
ATOM    792  N   GLU A  53      -9.289  39.285 -16.163  1.00  0.61           N  
ATOM    793  CA  GLU A  53     -10.362  38.300 -16.272  1.00  0.61           C  
ATOM    794  C   GLU A  53     -10.775  37.837 -14.884  1.00  0.61           C  
ATOM    795  O   GLU A  53     -11.967  37.693 -14.593  1.00  0.61           O  
ATOM    796  CB  GLU A  53      -9.950  37.098 -17.131  1.00  0.61           C  
ATOM    797  CG  GLU A  53     -11.063  36.029 -17.298  1.00  0.61           C  
ATOM    798  CD  GLU A  53     -10.671  34.868 -18.206  1.00  0.61           C  
ATOM    799  OE1 GLU A  53     -10.030  35.094 -19.198  1.00  0.61           O  
ATOM    800  OE2 GLU A  53     -11.028  33.754 -17.897  1.00  0.61           O  
ATOM    801  H   GLU A  53      -8.395  39.117 -16.629  1.00  0.61           H  
ATOM    802  HA  GLU A  53     -11.223  38.779 -16.740  1.00  0.61           H  
ATOM    803 1HB  GLU A  53      -9.652  37.445 -18.120  1.00  0.61           H  
ATOM    804 2HB  GLU A  53      -9.083  36.615 -16.687  1.00  0.61           H  
ATOM    805 1HG  GLU A  53     -11.315  35.635 -16.312  1.00  0.61           H  
ATOM    806 2HG  GLU A  53     -11.953  36.513 -17.698  1.00  0.61           H  
ATOM    807  N   ALA A  54      -9.790  37.626 -14.007  1.00  0.60           N  
ATOM    808  CA  ALA A  54     -10.098  37.181 -12.663  1.00  0.60           C  
ATOM    809  C   ALA A  54     -10.989  38.160 -11.961  1.00  0.60           C  
ATOM    810  O   ALA A  54     -11.961  37.779 -11.310  1.00  0.60           O  
ATOM    811  CB  ALA A  54      -8.859  37.075 -11.840  1.00  0.60           C  
ATOM    812  H   ALA A  54      -8.818  37.741 -14.301  1.00  0.60           H  
ATOM    813  HA  ALA A  54     -10.592  36.217 -12.732  1.00  0.60           H  
ATOM    814 1HB  ALA A  54      -9.134  36.723 -10.859  1.00  0.60           H  
ATOM    815 2HB  ALA A  54      -8.193  36.445 -12.252  1.00  0.60           H  
ATOM    816 3HB  ALA A  54      -8.393  38.041 -11.753  1.00  0.60           H  
ATOM    817  N   LEU A  55     -10.689  39.444 -12.128  1.00  0.61           N  
ATOM    818  CA  LEU A  55     -11.479  40.458 -11.474  1.00  0.61           C  
ATOM    819  C   LEU A  55     -12.902  40.456 -11.981  1.00  0.61           C  
ATOM    820  O   LEU A  55     -13.840  40.544 -11.188  1.00  0.61           O  
ATOM    821  CB  LEU A  55     -10.847  41.828 -11.680  1.00  0.61           C  
ATOM    822  CG  LEU A  55      -9.545  42.054 -10.953  1.00  0.61           C  
ATOM    823  CD1 LEU A  55      -9.000  43.349 -11.379  1.00  0.61           C  
ATOM    824  CD2 LEU A  55      -9.796  42.021  -9.467  1.00  0.61           C  
ATOM    825  H   LEU A  55      -9.871  39.705 -12.686  1.00  0.61           H  
ATOM    826  HA  LEU A  55     -11.496  40.247 -10.410  1.00  0.61           H  
ATOM    827 1HB  LEU A  55     -10.660  41.966 -12.742  1.00  0.61           H  
ATOM    828 2HB  LEU A  55     -11.555  42.591 -11.356  1.00  0.61           H  
ATOM    829  HG  LEU A  55      -8.822  41.280 -11.210  1.00  0.61           H  
ATOM    830 1HD1 LEU A  55      -8.076  43.527 -10.843  1.00  0.61           H  
ATOM    831 2HD1 LEU A  55      -8.820  43.333 -12.451  1.00  0.61           H  
ATOM    832 3HD1 LEU A  55      -9.713  44.127 -11.150  1.00  0.61           H  
ATOM    833 1HD2 LEU A  55      -8.877  42.198  -8.931  1.00  0.61           H  
ATOM    834 2HD2 LEU A  55     -10.517  42.794  -9.196  1.00  0.61           H  
ATOM    835 3HD2 LEU A  55     -10.182  41.048  -9.205  1.00  0.61           H  
ATOM    836  N   ASP A  56     -13.085  40.278 -13.291  1.00  0.62           N  
ATOM    837  CA  ASP A  56     -14.443  40.243 -13.823  1.00  0.62           C  
ATOM    838  C   ASP A  56     -15.230  39.064 -13.237  1.00  0.62           C  
ATOM    839  O   ASP A  56     -16.407  39.198 -12.875  1.00  0.62           O  
ATOM    840  CB  ASP A  56     -14.426  40.141 -15.358  1.00  0.62           C  
ATOM    841  CG  ASP A  56     -14.012  41.437 -16.099  1.00  0.62           C  
ATOM    842  OD1 ASP A  56     -13.974  42.485 -15.494  1.00  0.62           O  
ATOM    843  OD2 ASP A  56     -13.765  41.353 -17.283  1.00  0.62           O  
ATOM    844  H   ASP A  56     -12.274  40.204 -13.910  1.00  0.62           H  
ATOM    845  HA  ASP A  56     -14.947  41.167 -13.540  1.00  0.62           H  
ATOM    846 1HB  ASP A  56     -13.731  39.349 -15.648  1.00  0.62           H  
ATOM    847 2HB  ASP A  56     -15.412  39.843 -15.707  1.00  0.62           H  
ATOM    848  N   LEU A  57     -14.569  37.912 -13.096  1.00  0.64           N  
ATOM    849  CA  LEU A  57     -15.222  36.729 -12.541  1.00  0.64           C  
ATOM    850  C   LEU A  57     -15.581  36.914 -11.069  1.00  0.64           C  
ATOM    851  O   LEU A  57     -16.670  36.527 -10.632  1.00  0.64           O  
ATOM    852  CB  LEU A  57     -14.290  35.533 -12.662  1.00  0.64           C  
ATOM    853  CG  LEU A  57     -14.011  35.014 -14.036  1.00  0.64           C  
ATOM    854  CD1 LEU A  57     -12.891  34.044 -13.932  1.00  0.64           C  
ATOM    855  CD2 LEU A  57     -15.248  34.339 -14.594  1.00  0.64           C  
ATOM    856  H   LEU A  57     -13.598  37.855 -13.414  1.00  0.64           H  
ATOM    857  HA  LEU A  57     -16.134  36.542 -13.104  1.00  0.64           H  
ATOM    858 1HB  LEU A  57     -13.333  35.806 -12.223  1.00  0.64           H  
ATOM    859 2HB  LEU A  57     -14.702  34.717 -12.078  1.00  0.64           H  
ATOM    860  HG  LEU A  57     -13.706  35.833 -14.691  1.00  0.64           H  
ATOM    861 1HD1 LEU A  57     -12.660  33.667 -14.920  1.00  0.64           H  
ATOM    862 2HD1 LEU A  57     -12.034  34.556 -13.529  1.00  0.64           H  
ATOM    863 3HD1 LEU A  57     -13.174  33.230 -13.271  1.00  0.64           H  
ATOM    864 1HD2 LEU A  57     -15.029  33.952 -15.590  1.00  0.64           H  
ATOM    865 2HD2 LEU A  57     -15.541  33.519 -13.941  1.00  0.64           H  
ATOM    866 3HD2 LEU A  57     -16.060  35.064 -14.655  1.00  0.64           H  
ATOM    867  N   LEU A  58     -14.672  37.533 -10.316  1.00  0.67           N  
ATOM    868  CA  LEU A  58     -14.860  37.770  -8.893  1.00  0.67           C  
ATOM    869  C   LEU A  58     -15.965  38.788  -8.615  1.00  0.67           C  
ATOM    870  O   LEU A  58     -16.850  38.540  -7.786  1.00  0.67           O  
ATOM    871  CB  LEU A  58     -13.542  38.282  -8.324  1.00  0.67           C  
ATOM    872  CG  LEU A  58     -12.386  37.303  -8.225  1.00  0.67           C  
ATOM    873  CD1 LEU A  58     -11.115  38.055  -7.902  1.00  0.67           C  
ATOM    874  CD2 LEU A  58     -12.650  36.288  -7.151  1.00  0.67           C  
ATOM    875  H   LEU A  58     -13.792  37.822 -10.746  1.00  0.67           H  
ATOM    876  HA  LEU A  58     -15.122  36.826  -8.418  1.00  0.67           H  
ATOM    877 1HB  LEU A  58     -13.199  39.059  -8.994  1.00  0.67           H  
ATOM    878 2HB  LEU A  58     -13.711  38.710  -7.373  1.00  0.67           H  
ATOM    879  HG  LEU A  58     -12.275  36.819  -9.156  1.00  0.67           H  
ATOM    880 1HD1 LEU A  58     -10.287  37.357  -7.846  1.00  0.67           H  
ATOM    881 2HD1 LEU A  58     -10.917  38.780  -8.678  1.00  0.67           H  
ATOM    882 3HD1 LEU A  58     -11.232  38.561  -6.951  1.00  0.67           H  
ATOM    883 1HD2 LEU A  58     -11.816  35.588  -7.096  1.00  0.67           H  
ATOM    884 2HD2 LEU A  58     -12.754  36.792  -6.199  1.00  0.67           H  
ATOM    885 3HD2 LEU A  58     -13.562  35.751  -7.388  1.00  0.67           H  
ATOM    886  N   GLU A  59     -15.975  39.906  -9.362  1.00  0.71           N  
ATOM    887  CA  GLU A  59     -17.022  40.904  -9.161  1.00  0.71           C  
ATOM    888  C   GLU A  59     -18.372  40.302  -9.537  1.00  0.71           C  
ATOM    889  O   GLU A  59     -19.377  40.538  -8.866  1.00  0.71           O  
ATOM    890  CB  GLU A  59     -16.765  42.206  -9.957  1.00  0.71           C  
ATOM    891  CG  GLU A  59     -15.601  43.072  -9.438  1.00  0.71           C  
ATOM    892  CD  GLU A  59     -15.447  44.403 -10.165  1.00  0.71           C  
ATOM    893  OE1 GLU A  59     -16.115  44.601 -11.151  1.00  0.71           O  
ATOM    894  OE2 GLU A  59     -14.678  45.229  -9.714  1.00  0.71           O  
ATOM    895  H   GLU A  59     -15.240  40.072 -10.051  1.00  0.71           H  
ATOM    896  HA  GLU A  59     -17.052  41.162  -8.102  1.00  0.71           H  
ATOM    897 1HB  GLU A  59     -16.538  41.946 -10.996  1.00  0.71           H  
ATOM    898 2HB  GLU A  59     -17.667  42.814  -9.961  1.00  0.71           H  
ATOM    899 1HG  GLU A  59     -15.728  43.252  -8.370  1.00  0.71           H  
ATOM    900 2HG  GLU A  59     -14.689  42.507  -9.580  1.00  0.71           H  
ATOM    901  N   GLY A  60     -18.379  39.484 -10.594  1.00  0.76           N  
ATOM    902  CA  GLY A  60     -19.572  38.797 -11.053  1.00  0.76           C  
ATOM    903  C   GLY A  60     -20.123  37.872  -9.973  1.00  0.76           C  
ATOM    904  O   GLY A  60     -21.312  37.907  -9.660  1.00  0.76           O  
ATOM    905  H   GLY A  60     -17.525  39.342 -11.134  1.00  0.76           H  
ATOM    906 1HA  GLY A  60     -20.327  39.528 -11.340  1.00  0.76           H  
ATOM    907 2HA  GLY A  60     -19.324  38.217 -11.942  1.00  0.76           H  
ATOM    908  N   ALA A  61     -19.258  37.011  -9.430  1.00  0.81           N  
ATOM    909  CA  ALA A  61     -19.622  36.053  -8.391  1.00  0.81           C  
ATOM    910  C   ALA A  61     -20.113  36.678  -7.095  1.00  0.81           C  
ATOM    911  O   ALA A  61     -21.036  36.155  -6.482  1.00  0.81           O  
ATOM    912  CB  ALA A  61     -18.419  35.191  -8.038  1.00  0.81           C  
ATOM    913  H   ALA A  61     -18.293  37.013  -9.760  1.00  0.81           H  
ATOM    914  HA  ALA A  61     -20.420  35.426  -8.788  1.00  0.81           H  
ATOM    915 1HB  ALA A  61     -18.703  34.450  -7.294  1.00  0.81           H  
ATOM    916 2HB  ALA A  61     -18.059  34.691  -8.931  1.00  0.81           H  
ATOM    917 3HB  ALA A  61     -17.628  35.829  -7.637  1.00  0.81           H  
ATOM    918  N   LEU A  62     -19.528  37.805  -6.690  1.00  0.85           N  
ATOM    919  CA  LEU A  62     -19.764  38.363  -5.358  1.00  0.85           C  
ATOM    920  C   LEU A  62     -21.225  38.320  -4.811  1.00  0.85           C  
ATOM    921  O   LEU A  62     -21.422  37.731  -3.746  1.00  0.85           O  
ATOM    922  CB  LEU A  62     -19.201  39.805  -5.324  1.00  0.85           C  
ATOM    923  CG  LEU A  62     -19.248  40.517  -3.977  1.00  0.85           C  
ATOM    924  CD1 LEU A  62     -18.362  39.746  -2.994  1.00  0.85           C  
ATOM    925  CD2 LEU A  62     -18.731  41.937  -4.135  1.00  0.85           C  
ATOM    926  H   LEU A  62     -18.799  38.223  -7.273  1.00  0.85           H  
ATOM    927  HA  LEU A  62     -19.152  37.794  -4.671  1.00  0.85           H  
ATOM    928 1HB  LEU A  62     -18.153  39.750  -5.614  1.00  0.85           H  
ATOM    929 2HB  LEU A  62     -19.688  40.423  -6.059  1.00  0.85           H  
ATOM    930  HG  LEU A  62     -20.272  40.528  -3.598  1.00  0.85           H  
ATOM    931 1HD1 LEU A  62     -18.377  40.231  -2.020  1.00  0.85           H  
ATOM    932 2HD1 LEU A  62     -18.730  38.733  -2.905  1.00  0.85           H  
ATOM    933 3HD1 LEU A  62     -17.344  39.728  -3.363  1.00  0.85           H  
ATOM    934 1HD2 LEU A  62     -18.751  42.443  -3.169  1.00  0.85           H  
ATOM    935 2HD2 LEU A  62     -17.705  41.908  -4.511  1.00  0.85           H  
ATOM    936 3HD2 LEU A  62     -19.363  42.475  -4.843  1.00  0.85           H  
ATOM    937  N   PRO A  63     -22.289  38.802  -5.497  1.00  0.88           N  
ATOM    938  CA  PRO A  63     -23.665  38.784  -4.999  1.00  0.88           C  
ATOM    939  C   PRO A  63     -24.281  37.390  -4.819  1.00  0.88           C  
ATOM    940  O   PRO A  63     -25.313  37.256  -4.158  1.00  0.88           O  
ATOM    941  CB  PRO A  63     -24.426  39.582  -6.069  1.00  0.88           C  
ATOM    942  CG  PRO A  63     -23.574  39.475  -7.310  1.00  0.88           C  
ATOM    943  CD  PRO A  63     -22.157  39.495  -6.803  1.00  0.88           C  
ATOM    944  HA  PRO A  63     -23.689  39.323  -4.041  1.00  0.88           H  
ATOM    945 1HB  PRO A  63     -25.429  39.148  -6.208  1.00  0.88           H  
ATOM    946 2HB  PRO A  63     -24.569  40.619  -5.734  1.00  0.88           H  
ATOM    947 1HG  PRO A  63     -23.798  38.542  -7.855  1.00  0.88           H  
ATOM    948 2HG  PRO A  63     -23.785  40.303  -8.000  1.00  0.88           H  
ATOM    949 1HD  PRO A  63     -21.553  38.985  -7.509  1.00  0.88           H  
ATOM    950 2HD  PRO A  63     -21.837  40.530  -6.663  1.00  0.88           H  
ATOM    951  N   GLU A  64     -23.694  36.366  -5.443  1.00  0.89           N  
ATOM    952  CA  GLU A  64     -24.221  35.005  -5.372  1.00  0.89           C  
ATOM    953  C   GLU A  64     -23.559  34.177  -4.277  1.00  0.89           C  
ATOM    954  O   GLU A  64     -23.875  32.998  -4.102  1.00  0.89           O  
ATOM    955  CB  GLU A  64     -24.043  34.291  -6.718  1.00  0.89           C  
ATOM    956  CG  GLU A  64     -24.840  34.910  -7.869  1.00  0.89           C  
ATOM    957  CD  GLU A  64     -24.685  34.170  -9.190  1.00  0.89           C  
ATOM    958  OE1 GLU A  64     -23.962  33.201  -9.239  1.00  0.89           O  
ATOM    959  OE2 GLU A  64     -25.307  34.577 -10.145  1.00  0.89           O  
ATOM    960  H   GLU A  64     -22.822  36.499  -5.954  1.00  0.89           H  
ATOM    961  HA  GLU A  64     -25.286  35.064  -5.150  1.00  0.89           H  
ATOM    962 1HB  GLU A  64     -22.986  34.310  -6.996  1.00  0.89           H  
ATOM    963 2HB  GLU A  64     -24.340  33.248  -6.620  1.00  0.89           H  
ATOM    964 1HG  GLU A  64     -25.894  34.928  -7.595  1.00  0.89           H  
ATOM    965 2HG  GLU A  64     -24.510  35.942  -7.997  1.00  0.89           H  
ATOM    966  N   LEU A  65     -22.622  34.786  -3.565  1.00  0.88           N  
ATOM    967  CA  LEU A  65     -21.839  34.100  -2.548  1.00  0.88           C  
ATOM    968  C   LEU A  65     -22.307  34.333  -1.111  1.00  0.88           C  
ATOM    969  O   LEU A  65     -22.933  35.355  -0.812  1.00  0.88           O  
ATOM    970  CB  LEU A  65     -20.414  34.562  -2.688  1.00  0.88           C  
ATOM    971  CG  LEU A  65     -19.793  34.329  -3.979  1.00  0.88           C  
ATOM    972  CD1 LEU A  65     -18.476  34.898  -3.935  1.00  0.88           C  
ATOM    973  CD2 LEU A  65     -19.743  32.877  -4.292  1.00  0.88           C  
ATOM    974  H   LEU A  65     -22.411  35.770  -3.748  1.00  0.88           H  
ATOM    975  HA  LEU A  65     -21.882  33.030  -2.747  1.00  0.88           H  
ATOM    976 1HB  LEU A  65     -20.393  35.630  -2.525  1.00  0.88           H  
ATOM    977 2HB  LEU A  65     -19.832  34.113  -1.948  1.00  0.88           H  
ATOM    978  HG  LEU A  65     -20.350  34.827  -4.727  1.00  0.88           H  
ATOM    979 1HD1 LEU A  65     -18.012  34.756  -4.902  1.00  0.88           H  
ATOM    980 2HD1 LEU A  65     -18.549  35.945  -3.706  1.00  0.88           H  
ATOM    981 3HD1 LEU A  65     -17.890  34.412  -3.167  1.00  0.88           H  
ATOM    982 1HD2 LEU A  65     -19.268  32.741  -5.261  1.00  0.88           H  
ATOM    983 2HD2 LEU A  65     -19.172  32.351  -3.530  1.00  0.88           H  
ATOM    984 3HD2 LEU A  65     -20.759  32.476  -4.320  1.00  0.88           H  
ATOM    985  N   SER A  66     -21.987  33.382  -0.218  1.00  0.85           N  
ATOM    986  CA  SER A  66     -22.267  33.527   1.210  1.00  0.85           C  
ATOM    987  C   SER A  66     -21.322  34.578   1.764  1.00  0.85           C  
ATOM    988  O   SER A  66     -20.264  34.757   1.178  1.00  0.85           O  
ATOM    989  CB  SER A  66     -21.993  32.210   1.906  1.00  0.85           C  
ATOM    990  OG  SER A  66     -20.606  31.904   1.844  1.00  0.85           O  
ATOM    991  H   SER A  66     -21.485  32.538  -0.529  1.00  0.85           H  
ATOM    992  HA  SER A  66     -23.305  33.822   1.331  1.00  0.85           H  
ATOM    993 1HB  SER A  66     -22.312  32.245   2.935  1.00  0.85           H  
ATOM    994 2HB  SER A  66     -22.558  31.417   1.418  1.00  0.85           H  
ATOM    995  HG  SER A  66     -20.468  31.577   0.914  1.00  0.85           H  
ATOM    996  N   PRO A  67     -21.597  35.237   2.903  1.00  0.81           N  
ATOM    997  CA  PRO A  67     -20.707  36.197   3.544  1.00  0.81           C  
ATOM    998  C   PRO A  67     -19.265  35.709   3.692  1.00  0.81           C  
ATOM    999  O   PRO A  67     -18.320  36.476   3.502  1.00  0.81           O  
ATOM   1000  CB  PRO A  67     -21.378  36.379   4.905  1.00  0.81           C  
ATOM   1001  CG  PRO A  67     -22.851  36.165   4.620  1.00  0.81           C  
ATOM   1002  CD  PRO A  67     -22.889  35.051   3.600  1.00  0.81           C  
ATOM   1003  HA  PRO A  67     -20.733  37.139   2.983  1.00  0.81           H  
ATOM   1004 1HB  PRO A  67     -20.964  35.648   5.626  1.00  0.81           H  
ATOM   1005 2HB  PRO A  67     -21.154  37.377   5.304  1.00  0.81           H  
ATOM   1006 1HG  PRO A  67     -23.384  35.911   5.550  1.00  0.81           H  
ATOM   1007 2HG  PRO A  67     -23.298  37.097   4.242  1.00  0.81           H  
ATOM   1008 1HD  PRO A  67     -22.941  34.084   4.106  1.00  0.81           H  
ATOM   1009 2HD  PRO A  67     -23.737  35.228   2.929  1.00  0.81           H  
ATOM   1010  N   ASP A  68     -19.064  34.416   3.940  1.00  0.77           N  
ATOM   1011  CA  ASP A  68     -17.691  33.966   4.084  1.00  0.77           C  
ATOM   1012  C   ASP A  68     -17.018  33.933   2.721  1.00  0.77           C  
ATOM   1013  O   ASP A  68     -15.878  34.389   2.564  1.00  0.77           O  
ATOM   1014  CB  ASP A  68     -17.657  32.586   4.733  1.00  0.77           C  
ATOM   1015  CG  ASP A  68     -18.112  32.626   6.181  1.00  0.77           C  
ATOM   1016  OD1 ASP A  68     -18.214  33.703   6.725  1.00  0.77           O  
ATOM   1017  OD2 ASP A  68     -18.362  31.585   6.730  1.00  0.77           O  
ATOM   1018  H   ASP A  68     -19.832  33.771   4.062  1.00  0.77           H  
ATOM   1019  HA  ASP A  68     -17.154  34.668   4.719  1.00  0.77           H  
ATOM   1020 1HB  ASP A  68     -18.306  31.907   4.175  1.00  0.77           H  
ATOM   1021 2HB  ASP A  68     -16.645  32.187   4.686  1.00  0.77           H  
ATOM   1022  N   GLU A  69     -17.745  33.448   1.716  1.00  0.72           N  
ATOM   1023  CA  GLU A  69     -17.209  33.400   0.363  1.00  0.72           C  
ATOM   1024  C   GLU A  69     -17.022  34.819  -0.188  1.00  0.72           C  
ATOM   1025  O   GLU A  69     -16.083  35.080  -0.942  1.00  0.72           O  
ATOM   1026  CB  GLU A  69     -18.118  32.573  -0.517  1.00  0.72           C  
ATOM   1027  CG  GLU A  69     -18.147  31.106  -0.259  1.00  0.72           C  
ATOM   1028  CD  GLU A  69     -19.298  30.458  -0.979  1.00  0.72           C  
ATOM   1029  OE1 GLU A  69     -20.409  30.959  -0.847  1.00  0.72           O  
ATOM   1030  OE2 GLU A  69     -19.090  29.494  -1.662  1.00  0.72           O  
ATOM   1031  H   GLU A  69     -18.698  33.101   1.883  1.00  0.72           H  
ATOM   1032  HA  GLU A  69     -16.230  32.917   0.396  1.00  0.72           H  
ATOM   1033 1HB  GLU A  69     -19.127  32.903  -0.354  1.00  0.72           H  
ATOM   1034 2HB  GLU A  69     -17.863  32.728  -1.555  1.00  0.72           H  
ATOM   1035 1HG  GLU A  69     -17.211  30.663  -0.605  1.00  0.72           H  
ATOM   1036 2HG  GLU A  69     -18.233  30.932   0.812  1.00  0.72           H  
ATOM   1037  N   ARG A  70     -17.922  35.743   0.191  1.00  0.69           N  
ATOM   1038  CA  ARG A  70     -17.842  37.124  -0.275  1.00  0.69           C  
ATOM   1039  C   ARG A  70     -16.556  37.741   0.234  1.00  0.69           C  
ATOM   1040  O   ARG A  70     -15.888  38.473  -0.494  1.00  0.69           O  
ATOM   1041  CB  ARG A  70     -19.008  37.976   0.227  1.00  0.69           C  
ATOM   1042  CG  ARG A  70     -20.377  37.661  -0.375  1.00  0.69           C  
ATOM   1043  CD  ARG A  70     -21.451  38.519   0.190  1.00  0.69           C  
ATOM   1044  NE  ARG A  70     -22.772  38.085  -0.229  1.00  0.69           N  
ATOM   1045  CZ  ARG A  70     -23.923  38.739   0.034  1.00  0.69           C  
ATOM   1046  NH1 ARG A  70     -23.904  39.885   0.685  1.00  0.69           N  
ATOM   1047  NH2 ARG A  70     -25.075  38.226  -0.362  1.00  0.69           N  
ATOM   1048  H   ARG A  70     -18.685  35.463   0.796  1.00  0.69           H  
ATOM   1049  HA  ARG A  70     -17.837  37.125  -1.363  1.00  0.69           H  
ATOM   1050 1HB  ARG A  70     -19.093  37.849   1.301  1.00  0.69           H  
ATOM   1051 2HB  ARG A  70     -18.797  39.023   0.044  1.00  0.69           H  
ATOM   1052 1HG  ARG A  70     -20.350  37.834  -1.442  1.00  0.69           H  
ATOM   1053 2HG  ARG A  70     -20.635  36.643  -0.200  1.00  0.69           H  
ATOM   1054 1HD  ARG A  70     -21.415  38.492   1.270  1.00  0.69           H  
ATOM   1055 2HD  ARG A  70     -21.307  39.540  -0.152  1.00  0.69           H  
ATOM   1056  HE  ARG A  70     -22.841  37.173  -0.707  1.00  0.69           H  
ATOM   1057 1HH1 ARG A  70     -23.028  40.276   0.989  1.00  0.69           H  
ATOM   1058 2HH1 ARG A  70     -24.769  40.369   0.880  1.00  0.69           H  
ATOM   1059 1HH2 ARG A  70     -25.093  37.341  -0.864  1.00  0.69           H  
ATOM   1060 2HH2 ARG A  70     -25.936  38.709  -0.168  1.00  0.69           H  
ATOM   1061  N   MET A  71     -16.188  37.433   1.483  1.00  0.66           N  
ATOM   1062  CA  MET A  71     -14.938  37.938   2.026  1.00  0.66           C  
ATOM   1063  C   MET A  71     -13.734  37.332   1.309  1.00  0.66           C  
ATOM   1064  O   MET A  71     -12.748  38.032   1.053  1.00  0.66           O  
ATOM   1065  CB  MET A  71     -14.896  37.753   3.539  1.00  0.66           C  
ATOM   1066  CG  MET A  71     -15.827  38.724   4.279  1.00  0.66           C  
ATOM   1067  SD  MET A  71     -15.615  38.713   6.062  1.00  0.66           S  
ATOM   1068  CE  MET A  71     -16.477  37.218   6.513  1.00  0.66           C  
ATOM   1069  H   MET A  71     -16.795  36.854   2.070  1.00  0.66           H  
ATOM   1070  HA  MET A  71     -14.907  39.009   1.841  1.00  0.66           H  
ATOM   1071 1HB  MET A  71     -15.232  36.740   3.778  1.00  0.66           H  
ATOM   1072 2HB  MET A  71     -13.889  37.853   3.909  1.00  0.66           H  
ATOM   1073 1HG  MET A  71     -15.647  39.737   3.919  1.00  0.66           H  
ATOM   1074 2HG  MET A  71     -16.860  38.468   4.055  1.00  0.66           H  
ATOM   1075 1HE  MET A  71     -16.433  37.081   7.593  1.00  0.66           H  
ATOM   1076 2HE  MET A  71     -17.521  37.286   6.195  1.00  0.66           H  
ATOM   1077 3HE  MET A  71     -16.010  36.366   6.021  1.00  0.66           H  
ATOM   1078  N   GLU A  72     -13.808  36.048   0.922  1.00  0.63           N  
ATOM   1079  CA  GLU A  72     -12.683  35.507   0.159  1.00  0.63           C  
ATOM   1080  C   GLU A  72     -12.586  36.267  -1.165  1.00  0.63           C  
ATOM   1081  O   GLU A  72     -11.495  36.672  -1.574  1.00  0.63           O  
ATOM   1082  CB  GLU A  72     -12.812  33.997  -0.110  1.00  0.63           C  
ATOM   1083  CG  GLU A  72     -12.646  33.101   1.117  1.00  0.63           C  
ATOM   1084  CD  GLU A  72     -12.733  31.614   0.789  1.00  0.63           C  
ATOM   1085  OE1 GLU A  72     -13.013  31.282  -0.341  1.00  0.63           O  
ATOM   1086  OE2 GLU A  72     -12.504  30.817   1.671  1.00  0.63           O  
ATOM   1087  H   GLU A  72     -14.611  35.470   1.180  1.00  0.63           H  
ATOM   1088  HA  GLU A  72     -11.764  35.679   0.719  1.00  0.63           H  
ATOM   1089 1HB  GLU A  72     -13.794  33.791  -0.536  1.00  0.63           H  
ATOM   1090 2HB  GLU A  72     -12.069  33.698  -0.848  1.00  0.63           H  
ATOM   1091 1HG  GLU A  72     -11.681  33.307   1.578  1.00  0.63           H  
ATOM   1092 2HG  GLU A  72     -13.426  33.355   1.836  1.00  0.63           H  
ATOM   1093  N   VAL A  73     -13.737  36.564  -1.777  1.00  0.61           N  
ATOM   1094  CA  VAL A  73     -13.747  37.337  -3.006  1.00  0.61           C  
ATOM   1095  C   VAL A  73     -13.185  38.722  -2.825  1.00  0.61           C  
ATOM   1096  O   VAL A  73     -12.379  39.153  -3.641  1.00  0.61           O  
ATOM   1097  CB  VAL A  73     -15.139  37.440  -3.617  1.00  0.61           C  
ATOM   1098  CG1 VAL A  73     -15.136  38.447  -4.709  1.00  0.61           C  
ATOM   1099  CG2 VAL A  73     -15.468  36.199  -4.204  1.00  0.61           C  
ATOM   1100  H   VAL A  73     -14.613  36.205  -1.394  1.00  0.61           H  
ATOM   1101  HA  VAL A  73     -13.120  36.813  -3.727  1.00  0.61           H  
ATOM   1102  HB  VAL A  73     -15.866  37.726  -2.871  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  73     -16.118  38.499  -5.168  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  73     -14.873  39.413  -4.302  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  73     -14.424  38.154  -5.430  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  73     -16.414  36.310  -4.675  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  73     -14.722  35.981  -4.941  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  73     -15.492  35.413  -3.448  1.00  0.61           H  
ATOM   1109  N   LEU A  74     -13.561  39.416  -1.756  1.00  0.60           N  
ATOM   1110  CA  LEU A  74     -13.022  40.747  -1.546  1.00  0.60           C  
ATOM   1111  C   LEU A  74     -11.510  40.704  -1.394  1.00  0.60           C  
ATOM   1112  O   LEU A  74     -10.804  41.573  -1.915  1.00  0.60           O  
ATOM   1113  CB  LEU A  74     -13.613  41.387  -0.305  1.00  0.60           C  
ATOM   1114  CG  LEU A  74     -15.051  41.816  -0.329  1.00  0.60           C  
ATOM   1115  CD1 LEU A  74     -15.421  42.275   1.082  1.00  0.60           C  
ATOM   1116  CD2 LEU A  74     -15.218  42.944  -1.334  1.00  0.60           C  
ATOM   1117  H   LEU A  74     -14.246  39.023  -1.114  1.00  0.60           H  
ATOM   1118  HA  LEU A  74     -13.268  41.359  -2.406  1.00  0.60           H  
ATOM   1119 1HB  LEU A  74     -13.508  40.678   0.508  1.00  0.60           H  
ATOM   1120 2HB  LEU A  74     -13.017  42.268  -0.060  1.00  0.60           H  
ATOM   1121  HG  LEU A  74     -15.692  40.982  -0.608  1.00  0.60           H  
ATOM   1122 1HD1 LEU A  74     -16.443  42.605   1.096  1.00  0.60           H  
ATOM   1123 2HD1 LEU A  74     -15.288  41.457   1.785  1.00  0.60           H  
ATOM   1124 3HD1 LEU A  74     -14.775  43.101   1.363  1.00  0.60           H  
ATOM   1125 1HD2 LEU A  74     -16.257  43.270  -1.345  1.00  0.60           H  
ATOM   1126 2HD2 LEU A  74     -14.573  43.780  -1.047  1.00  0.60           H  
ATOM   1127 3HD2 LEU A  74     -14.939  42.591  -2.319  1.00  0.60           H  
ATOM   1128  N   LEU A  75     -10.992  39.669  -0.732  1.00  0.59           N  
ATOM   1129  CA  LEU A  75      -9.552  39.530  -0.583  1.00  0.59           C  
ATOM   1130  C   LEU A  75      -8.907  39.425  -1.957  1.00  0.59           C  
ATOM   1131  O   LEU A  75      -7.953  40.149  -2.260  1.00  0.59           O  
ATOM   1132  CB  LEU A  75      -9.192  38.272   0.215  1.00  0.59           C  
ATOM   1133  CG  LEU A  75      -7.710  38.013   0.391  1.00  0.59           C  
ATOM   1134  CD1 LEU A  75      -7.084  39.131   1.228  1.00  0.59           C  
ATOM   1135  CD2 LEU A  75      -7.517  36.660   1.010  1.00  0.59           C  
ATOM   1136  H   LEU A  75     -11.611  38.979  -0.300  1.00  0.59           H  
ATOM   1137  HA  LEU A  75      -9.159  40.409  -0.077  1.00  0.59           H  
ATOM   1138 1HB  LEU A  75      -9.657  38.327   1.194  1.00  0.59           H  
ATOM   1139 2HB  LEU A  75      -9.597  37.411  -0.296  1.00  0.59           H  
ATOM   1140  HG  LEU A  75      -7.230  38.020  -0.582  1.00  0.59           H  
ATOM   1141 1HD1 LEU A  75      -6.020  38.931   1.332  1.00  0.59           H  
ATOM   1142 2HD1 LEU A  75      -7.233  40.090   0.731  1.00  0.59           H  
ATOM   1143 3HD1 LEU A  75      -7.542  39.156   2.214  1.00  0.59           H  
ATOM   1144 1HD2 LEU A  75      -6.452  36.458   1.117  1.00  0.59           H  
ATOM   1145 2HD2 LEU A  75      -7.992  36.633   1.989  1.00  0.59           H  
ATOM   1146 3HD2 LEU A  75      -7.965  35.901   0.365  1.00  0.59           H  
ATOM   1147  N   TYR A  76      -9.448  38.550  -2.813  1.00  0.58           N  
ATOM   1148  CA  TYR A  76      -8.853  38.345  -4.128  1.00  0.58           C  
ATOM   1149  C   TYR A  76      -9.083  39.531  -5.063  1.00  0.58           C  
ATOM   1150  O   TYR A  76      -8.213  39.849  -5.875  1.00  0.58           O  
ATOM   1151  CB  TYR A  76      -9.334  37.022  -4.722  1.00  0.58           C  
ATOM   1152  CG  TYR A  76      -8.724  35.889  -3.975  1.00  0.58           C  
ATOM   1153  CD1 TYR A  76      -9.515  35.048  -3.223  1.00  0.58           C  
ATOM   1154  CD2 TYR A  76      -7.347  35.723  -3.994  1.00  0.58           C  
ATOM   1155  CE1 TYR A  76      -8.946  34.036  -2.486  1.00  0.58           C  
ATOM   1156  CE2 TYR A  76      -6.773  34.710  -3.258  1.00  0.58           C  
ATOM   1157  CZ  TYR A  76      -7.568  33.869  -2.500  1.00  0.58           C  
ATOM   1158  OH  TYR A  76      -6.998  32.844  -1.767  1.00  0.58           O  
ATOM   1159  H   TYR A  76     -10.255  37.993  -2.516  1.00  0.58           H  
ATOM   1160  HA  TYR A  76      -7.778  38.254  -3.991  1.00  0.58           H  
ATOM   1161 1HB  TYR A  76     -10.425  36.954  -4.638  1.00  0.58           H  
ATOM   1162 2HB  TYR A  76      -9.068  36.945  -5.758  1.00  0.58           H  
ATOM   1163  HD1 TYR A  76     -10.592  35.186  -3.212  1.00  0.58           H  
ATOM   1164  HD2 TYR A  76      -6.722  36.395  -4.585  1.00  0.58           H  
ATOM   1165  HE1 TYR A  76      -9.576  33.372  -1.893  1.00  0.58           H  
ATOM   1166  HE2 TYR A  76      -5.692  34.571  -3.269  1.00  0.58           H  
ATOM   1167  HH  TYR A  76      -6.344  32.367  -2.327  1.00  0.58           H  
ATOM   1168  N   LEU A  77     -10.201  40.248  -4.907  1.00  0.58           N  
ATOM   1169  CA  LEU A  77     -10.403  41.461  -5.687  1.00  0.58           C  
ATOM   1170  C   LEU A  77      -9.346  42.476  -5.278  1.00  0.58           C  
ATOM   1171  O   LEU A  77      -8.728  43.117  -6.124  1.00  0.58           O  
ATOM   1172  CB  LEU A  77     -11.802  42.064  -5.460  1.00  0.58           C  
ATOM   1173  CG  LEU A  77     -12.991  41.343  -6.054  1.00  0.58           C  
ATOM   1174  CD1 LEU A  77     -14.283  41.949  -5.529  1.00  0.58           C  
ATOM   1175  CD2 LEU A  77     -12.931  41.505  -7.530  1.00  0.58           C  
ATOM   1176  H   LEU A  77     -10.912  39.944  -4.251  1.00  0.58           H  
ATOM   1177  HA  LEU A  77     -10.282  41.227  -6.739  1.00  0.58           H  
ATOM   1178 1HB  LEU A  77     -11.966  42.125  -4.386  1.00  0.58           H  
ATOM   1179 2HB  LEU A  77     -11.803  43.077  -5.857  1.00  0.58           H  
ATOM   1180  HG  LEU A  77     -12.965  40.296  -5.789  1.00  0.58           H  
ATOM   1181 1HD1 LEU A  77     -15.136  41.431  -5.975  1.00  0.58           H  
ATOM   1182 2HD1 LEU A  77     -14.320  41.839  -4.456  1.00  0.58           H  
ATOM   1183 3HD1 LEU A  77     -14.323  43.004  -5.791  1.00  0.58           H  
ATOM   1184 1HD2 LEU A  77     -13.777  41.024  -7.978  1.00  0.58           H  
ATOM   1185 2HD2 LEU A  77     -12.952  42.566  -7.784  1.00  0.58           H  
ATOM   1186 3HD2 LEU A  77     -12.025  41.065  -7.896  1.00  0.58           H  
ATOM   1187  N   GLY A  78      -9.076  42.550  -3.971  1.00  0.58           N  
ATOM   1188  CA  GLY A  78      -8.071  43.432  -3.392  1.00  0.58           C  
ATOM   1189  C   GLY A  78      -6.701  43.141  -3.992  1.00  0.58           C  
ATOM   1190  O   GLY A  78      -6.019  44.044  -4.486  1.00  0.58           O  
ATOM   1191  H   GLY A  78      -9.626  41.986  -3.324  1.00  0.58           H  
ATOM   1192 1HA  GLY A  78      -8.345  44.471  -3.560  1.00  0.58           H  
ATOM   1193 2HA  GLY A  78      -8.041  43.271  -2.314  1.00  0.58           H  
ATOM   1194  N   ILE A  79      -6.304  41.866  -3.952  1.00  0.58           N  
ATOM   1195  CA  ILE A  79      -5.012  41.428  -4.469  1.00  0.58           C  
ATOM   1196  C   ILE A  79      -4.907  41.659  -5.977  1.00  0.58           C  
ATOM   1197  O   ILE A  79      -3.904  42.190  -6.452  1.00  0.58           O  
ATOM   1198  CB  ILE A  79      -4.791  39.936  -4.171  1.00  0.58           C  
ATOM   1199  CG1 ILE A  79      -4.646  39.719  -2.644  1.00  0.58           C  
ATOM   1200  CG2 ILE A  79      -3.559  39.457  -4.905  1.00  0.58           C  
ATOM   1201  CD1 ILE A  79      -4.737  38.266  -2.217  1.00  0.58           C  
ATOM   1202  H   ILE A  79      -6.925  41.183  -3.515  1.00  0.58           H  
ATOM   1203  HA  ILE A  79      -4.231  42.002  -3.976  1.00  0.58           H  
ATOM   1204  HB  ILE A  79      -5.658  39.370  -4.506  1.00  0.58           H  
ATOM   1205 1HG1 ILE A  79      -3.684  40.113  -2.320  1.00  0.58           H  
ATOM   1206 2HG1 ILE A  79      -5.434  40.271  -2.135  1.00  0.58           H  
ATOM   1207 1HG2 ILE A  79      -3.408  38.398  -4.708  1.00  0.58           H  
ATOM   1208 2HG2 ILE A  79      -3.700  39.616  -5.968  1.00  0.58           H  
ATOM   1209 3HG2 ILE A  79      -2.689  40.020  -4.566  1.00  0.58           H  
ATOM   1210 1HD1 ILE A  79      -4.631  38.193  -1.129  1.00  0.58           H  
ATOM   1211 2HD1 ILE A  79      -5.706  37.866  -2.511  1.00  0.58           H  
ATOM   1212 3HD1 ILE A  79      -3.948  37.693  -2.694  1.00  0.58           H  
ATOM   1213  N   GLY A  80      -5.938  41.278  -6.731  1.00  0.59           N  
ATOM   1214  CA  GLY A  80      -5.965  41.448  -8.181  1.00  0.59           C  
ATOM   1215  C   GLY A  80      -5.819  42.914  -8.564  1.00  0.59           C  
ATOM   1216  O   GLY A  80      -4.959  43.272  -9.378  1.00  0.59           O  
ATOM   1217  H   GLY A  80      -6.745  40.845  -6.289  1.00  0.59           H  
ATOM   1218 1HA  GLY A  80      -5.156  40.876  -8.629  1.00  0.59           H  
ATOM   1219 2HA  GLY A  80      -6.899  41.047  -8.574  1.00  0.59           H  
ATOM   1220  N   ASN A  81      -6.650  43.765  -7.966  1.00  0.59           N  
ATOM   1221  CA  ASN A  81      -6.624  45.188  -8.241  1.00  0.59           C  
ATOM   1222  C   ASN A  81      -5.258  45.760  -7.873  1.00  0.59           C  
ATOM   1223  O   ASN A  81      -4.697  46.564  -8.622  1.00  0.59           O  
ATOM   1224  CB  ASN A  81      -7.725  45.840  -7.434  1.00  0.59           C  
ATOM   1225  CG  ASN A  81      -9.078  45.581  -7.956  1.00  0.59           C  
ATOM   1226  OD1 ASN A  81      -9.257  45.404  -9.150  1.00  0.59           O  
ATOM   1227  ND2 ASN A  81     -10.046  45.495  -7.084  1.00  0.59           N  
ATOM   1228  H   ASN A  81      -7.335  43.417  -7.296  1.00  0.59           H  
ATOM   1229  HA  ASN A  81      -6.790  45.350  -9.306  1.00  0.59           H  
ATOM   1230 1HB  ASN A  81      -7.681  45.469  -6.413  1.00  0.59           H  
ATOM   1231 2HB  ASN A  81      -7.569  46.917  -7.406  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  81     -10.976  45.283  -7.386  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  81      -9.855  45.605  -6.113  1.00  0.59           H  
ATOM   1234  N   GLY A  82      -4.678  45.259  -6.772  1.00  0.60           N  
ATOM   1235  CA  GLY A  82      -3.354  45.642  -6.304  1.00  0.60           C  
ATOM   1236  C   GLY A  82      -2.291  45.305  -7.348  1.00  0.60           C  
ATOM   1237  O   GLY A  82      -1.504  46.161  -7.748  1.00  0.60           O  
ATOM   1238  H   GLY A  82      -5.199  44.604  -6.188  1.00  0.60           H  
ATOM   1239 1HA  GLY A  82      -3.342  46.707  -6.087  1.00  0.60           H  
ATOM   1240 2HA  GLY A  82      -3.141  45.114  -5.375  1.00  0.60           H  
ATOM   1241  N   ARG A  83      -2.280  44.055  -7.815  1.00  0.62           N  
ATOM   1242  CA  ARG A  83      -1.322  43.570  -8.812  1.00  0.62           C  
ATOM   1243  C   ARG A  83      -1.403  44.370 -10.120  1.00  0.62           C  
ATOM   1244  O   ARG A  83      -0.389  44.639 -10.775  1.00  0.62           O  
ATOM   1245  CB  ARG A  83      -1.578  42.098  -9.090  1.00  0.62           C  
ATOM   1246  CG  ARG A  83      -1.176  41.101  -7.966  1.00  0.62           C  
ATOM   1247  CD  ARG A  83      -1.558  39.697  -8.333  1.00  0.62           C  
ATOM   1248  NE  ARG A  83      -1.262  38.718  -7.289  1.00  0.62           N  
ATOM   1249  CZ  ARG A  83      -0.080  38.095  -7.137  1.00  0.62           C  
ATOM   1250  NH1 ARG A  83       0.906  38.356  -7.964  1.00  0.62           N  
ATOM   1251  NH2 ARG A  83       0.098  37.213  -6.164  1.00  0.62           N  
ATOM   1252  H   ARG A  83      -2.964  43.400  -7.440  1.00  0.62           H  
ATOM   1253  HA  ARG A  83      -0.320  43.675  -8.400  1.00  0.62           H  
ATOM   1254 1HB  ARG A  83      -2.641  41.954  -9.284  1.00  0.62           H  
ATOM   1255 2HB  ARG A  83      -1.038  41.810  -9.982  1.00  0.62           H  
ATOM   1256 1HG  ARG A  83      -0.098  41.133  -7.823  1.00  0.62           H  
ATOM   1257 2HG  ARG A  83      -1.669  41.364  -7.038  1.00  0.62           H  
ATOM   1258 1HD  ARG A  83      -2.631  39.664  -8.527  1.00  0.62           H  
ATOM   1259 2HD  ARG A  83      -1.025  39.397  -9.230  1.00  0.62           H  
ATOM   1260  HE  ARG A  83      -2.000  38.491  -6.641  1.00  0.62           H  
ATOM   1261 1HH1 ARG A  83       0.774  39.023  -8.714  1.00  0.62           H  
ATOM   1262 2HH1 ARG A  83       1.794  37.889  -7.856  1.00  0.62           H  
ATOM   1263 1HH2 ARG A  83      -0.652  36.993  -5.525  1.00  0.62           H  
ATOM   1264 2HH2 ARG A  83       0.991  36.751  -6.064  1.00  0.62           H  
ATOM   1265  N   LEU A  84      -2.609  44.821 -10.461  1.00  0.64           N  
ATOM   1266  CA  LEU A  84      -2.854  45.633 -11.650  1.00  0.64           C  
ATOM   1267  C   LEU A  84      -2.654  47.129 -11.380  1.00  0.64           C  
ATOM   1268  O   LEU A  84      -2.924  47.967 -12.241  1.00  0.64           O  
ATOM   1269  CB  LEU A  84      -4.254  45.352 -12.190  1.00  0.64           C  
ATOM   1270  CG  LEU A  84      -4.437  43.927 -12.737  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84      -5.849  43.723 -13.095  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84      -3.551  43.746 -13.964  1.00  0.64           C  
ATOM   1273  H   LEU A  84      -3.414  44.545  -9.891  1.00  0.64           H  
ATOM   1274  HA  LEU A  84      -2.137  45.338 -12.413  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84      -4.971  45.493 -11.376  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84      -4.480  46.060 -12.986  1.00  0.64           H  
ATOM   1277  HG  LEU A  84      -4.170  43.199 -11.969  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84      -5.997  42.723 -13.475  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84      -6.425  43.867 -12.215  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84      -6.142  44.444 -13.849  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84      -3.677  42.759 -14.368  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84      -3.831  44.474 -14.729  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84      -2.510  43.897 -13.690  1.00  0.64           H  
ATOM   1284  N   ARG A  85      -2.185  47.444 -10.170  1.00  0.65           N  
ATOM   1285  CA  ARG A  85      -1.889  48.773  -9.651  1.00  0.65           C  
ATOM   1286  C   ARG A  85      -3.099  49.691  -9.473  1.00  0.65           C  
ATOM   1287  O   ARG A  85      -2.948  50.902  -9.261  1.00  0.65           O  
ATOM   1288  CB  ARG A  85      -0.831  49.447 -10.517  1.00  0.65           C  
ATOM   1289  CG  ARG A  85       0.621  49.092 -10.150  1.00  0.65           C  
ATOM   1290  CD  ARG A  85       0.977  47.636 -10.419  1.00  0.65           C  
ATOM   1291  NE  ARG A  85       2.424  47.412 -10.257  1.00  0.65           N  
ATOM   1292  CZ  ARG A  85       3.072  46.213 -10.277  1.00  0.65           C  
ATOM   1293  NH1 ARG A  85       2.434  45.069 -10.437  1.00  0.65           N  
ATOM   1294  NH2 ARG A  85       4.388  46.196 -10.128  1.00  0.65           N  
ATOM   1295  H   ARG A  85      -1.990  46.692  -9.518  1.00  0.65           H  
ATOM   1296  HA  ARG A  85      -1.443  48.633  -8.665  1.00  0.65           H  
ATOM   1297 1HB  ARG A  85      -0.963  49.206 -11.562  1.00  0.65           H  
ATOM   1298 2HB  ARG A  85      -0.932  50.526 -10.421  1.00  0.65           H  
ATOM   1299 1HG  ARG A  85       1.301  49.720 -10.723  1.00  0.65           H  
ATOM   1300 2HG  ARG A  85       0.768  49.277  -9.083  1.00  0.65           H  
ATOM   1301 1HD  ARG A  85       0.448  46.995  -9.706  1.00  0.65           H  
ATOM   1302 2HD  ARG A  85       0.693  47.358 -11.433  1.00  0.65           H  
ATOM   1303  HE  ARG A  85       2.994  48.233 -10.131  1.00  0.65           H  
ATOM   1304 1HH1 ARG A  85       1.409  45.035 -10.548  1.00  0.65           H  
ATOM   1305 2HH1 ARG A  85       2.953  44.206 -10.447  1.00  0.65           H  
ATOM   1306 1HH2 ARG A  85       4.895  47.062 -10.004  1.00  0.65           H  
ATOM   1307 2HH2 ARG A  85       4.884  45.318 -10.139  1.00  0.65           H  
ATOM   1308  N   ASP A  86      -4.311  49.126  -9.452  1.00  0.67           N  
ATOM   1309  CA  ASP A  86      -5.485  49.934  -9.163  1.00  0.67           C  
ATOM   1310  C   ASP A  86      -5.671  49.935  -7.677  1.00  0.67           C  
ATOM   1311  O   ASP A  86      -6.584  49.317  -7.121  1.00  0.67           O  
ATOM   1312  CB  ASP A  86      -6.743  49.418  -9.861  1.00  0.67           C  
ATOM   1313  CG  ASP A  86      -7.986  50.349  -9.636  1.00  0.67           C  
ATOM   1314  OD1 ASP A  86      -7.971  51.177  -8.715  1.00  0.67           O  
ATOM   1315  OD2 ASP A  86      -8.931  50.215 -10.375  1.00  0.67           O  
ATOM   1316  H   ASP A  86      -4.406  48.122  -9.578  1.00  0.67           H  
ATOM   1317  HA  ASP A  86      -5.307  50.957  -9.492  1.00  0.67           H  
ATOM   1318 1HB  ASP A  86      -6.552  49.330 -10.931  1.00  0.67           H  
ATOM   1319 2HB  ASP A  86      -6.977  48.417  -9.487  1.00  0.67           H  
ATOM   1320  N   TYR A  87      -4.802  50.693  -7.053  1.00  0.68           N  
ATOM   1321  CA  TYR A  87      -4.727  50.769  -5.626  1.00  0.68           C  
ATOM   1322  C   TYR A  87      -5.977  51.349  -5.008  1.00  0.68           C  
ATOM   1323  O   TYR A  87      -6.408  50.890  -3.959  1.00  0.68           O  
ATOM   1324  CB  TYR A  87      -3.521  51.572  -5.239  1.00  0.68           C  
ATOM   1325  CG  TYR A  87      -2.202  50.873  -5.449  1.00  0.68           C  
ATOM   1326  CD1 TYR A  87      -2.130  49.493  -5.445  1.00  0.68           C  
ATOM   1327  CD2 TYR A  87      -1.056  51.626  -5.643  1.00  0.68           C  
ATOM   1328  CE1 TYR A  87      -0.910  48.865  -5.627  1.00  0.68           C  
ATOM   1329  CE2 TYR A  87       0.155  51.003  -5.831  1.00  0.68           C  
ATOM   1330  CZ  TYR A  87       0.237  49.632  -5.819  1.00  0.68           C  
ATOM   1331  OH  TYR A  87       1.463  49.021  -5.997  1.00  0.68           O  
ATOM   1332  H   TYR A  87      -4.115  51.167  -7.640  1.00  0.68           H  
ATOM   1333  HA  TYR A  87      -4.604  49.759  -5.243  1.00  0.68           H  
ATOM   1334 1HB  TYR A  87      -3.516  52.464  -5.847  1.00  0.68           H  
ATOM   1335 2HB  TYR A  87      -3.601  51.846  -4.192  1.00  0.68           H  
ATOM   1336  HD1 TYR A  87      -3.031  48.904  -5.295  1.00  0.68           H  
ATOM   1337  HD2 TYR A  87      -1.113  52.713  -5.646  1.00  0.68           H  
ATOM   1338  HE1 TYR A  87      -0.852  47.775  -5.620  1.00  0.68           H  
ATOM   1339  HE2 TYR A  87       1.052  51.595  -5.984  1.00  0.68           H  
ATOM   1340  HH  TYR A  87       1.344  48.063  -5.987  1.00  0.68           H  
ATOM   1341  N   ALA A  88      -6.575  52.363  -5.632  1.00  0.68           N  
ATOM   1342  CA  ALA A  88      -7.755  52.951  -5.011  1.00  0.68           C  
ATOM   1343  C   ALA A  88      -8.872  51.921  -4.883  1.00  0.68           C  
ATOM   1344  O   ALA A  88      -9.472  51.790  -3.811  1.00  0.68           O  
ATOM   1345  CB  ALA A  88      -8.253  54.135  -5.821  1.00  0.68           C  
ATOM   1346  H   ALA A  88      -6.220  52.703  -6.515  1.00  0.68           H  
ATOM   1347  HA  ALA A  88      -7.481  53.287  -4.011  1.00  0.68           H  
ATOM   1348 1HB  ALA A  88      -9.124  54.571  -5.330  1.00  0.68           H  
ATOM   1349 2HB  ALA A  88      -7.464  54.881  -5.895  1.00  0.68           H  
ATOM   1350 3HB  ALA A  88      -8.530  53.795  -6.821  1.00  0.68           H  
ATOM   1351  N   LEU A  89      -9.110  51.131  -5.939  1.00  0.67           N  
ATOM   1352  CA  LEU A  89     -10.175  50.142  -5.864  1.00  0.67           C  
ATOM   1353  C   LEU A  89      -9.777  49.048  -4.893  1.00  0.67           C  
ATOM   1354  O   LEU A  89     -10.603  48.537  -4.128  1.00  0.67           O  
ATOM   1355  CB  LEU A  89     -10.485  49.561  -7.238  1.00  0.67           C  
ATOM   1356  CG  LEU A  89     -11.655  48.602  -7.300  1.00  0.67           C  
ATOM   1357  CD1 LEU A  89     -12.911  49.308  -6.805  1.00  0.67           C  
ATOM   1358  CD2 LEU A  89     -11.819  48.127  -8.742  1.00  0.67           C  
ATOM   1359  H   LEU A  89      -8.586  51.225  -6.825  1.00  0.67           H  
ATOM   1360  HA  LEU A  89     -11.074  50.629  -5.485  1.00  0.67           H  
ATOM   1361 1HB  LEU A  89     -10.672  50.380  -7.933  1.00  0.67           H  
ATOM   1362 2HB  LEU A  89      -9.599  49.022  -7.586  1.00  0.67           H  
ATOM   1363  HG  LEU A  89     -11.470  47.757  -6.651  1.00  0.67           H  
ATOM   1364 1HD1 LEU A  89     -13.756  48.620  -6.845  1.00  0.67           H  
ATOM   1365 2HD1 LEU A  89     -12.766  49.643  -5.772  1.00  0.67           H  
ATOM   1366 3HD1 LEU A  89     -13.117  50.172  -7.435  1.00  0.67           H  
ATOM   1367 1HD2 LEU A  89     -12.658  47.429  -8.810  1.00  0.67           H  
ATOM   1368 2HD2 LEU A  89     -12.006  48.986  -9.387  1.00  0.67           H  
ATOM   1369 3HD2 LEU A  89     -10.907  47.631  -9.068  1.00  0.67           H  
ATOM   1370  N   ALA A  90      -8.506  48.650  -4.946  1.00  0.66           N  
ATOM   1371  CA  ALA A  90      -8.030  47.602  -4.065  1.00  0.66           C  
ATOM   1372  C   ALA A  90      -8.225  47.985  -2.605  1.00  0.66           C  
ATOM   1373  O   ALA A  90      -8.666  47.167  -1.795  1.00  0.66           O  
ATOM   1374  CB  ALA A  90      -6.571  47.358  -4.316  1.00  0.66           C  
ATOM   1375  H   ALA A  90      -7.857  49.080  -5.611  1.00  0.66           H  
ATOM   1376  HA  ALA A  90      -8.601  46.700  -4.271  1.00  0.66           H  
ATOM   1377 1HB  ALA A  90      -6.223  46.559  -3.666  1.00  0.66           H  
ATOM   1378 2HB  ALA A  90      -6.400  47.088  -5.335  1.00  0.66           H  
ATOM   1379 3HB  ALA A  90      -6.059  48.269  -4.110  1.00  0.66           H  
ATOM   1380  N   LEU A  91      -7.958  49.250  -2.278  1.00  0.65           N  
ATOM   1381  CA  LEU A  91      -8.137  49.731  -0.924  1.00  0.65           C  
ATOM   1382  C   LEU A  91      -9.595  49.703  -0.514  1.00  0.65           C  
ATOM   1383  O   LEU A  91      -9.908  49.356   0.630  1.00  0.65           O  
ATOM   1384  CB  LEU A  91      -7.550  51.138  -0.775  1.00  0.65           C  
ATOM   1385  CG  LEU A  91      -6.012  51.189  -0.811  1.00  0.65           C  
ATOM   1386  CD1 LEU A  91      -5.532  52.603  -0.837  1.00  0.65           C  
ATOM   1387  CD2 LEU A  91      -5.511  50.501   0.389  1.00  0.65           C  
ATOM   1388  H   LEU A  91      -7.593  49.888  -2.982  1.00  0.65           H  
ATOM   1389  HA  LEU A  91      -7.587  49.071  -0.258  1.00  0.65           H  
ATOM   1390 1HB  LEU A  91      -7.924  51.755  -1.596  1.00  0.65           H  
ATOM   1391 2HB  LEU A  91      -7.886  51.568   0.167  1.00  0.65           H  
ATOM   1392  HG  LEU A  91      -5.636  50.688  -1.692  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  91      -4.447  52.588  -0.840  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  91      -5.903  53.101  -1.736  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  91      -5.886  53.139   0.047  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  91      -4.440  50.523   0.421  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  91      -5.897  51.014   1.267  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  91      -5.854  49.470   0.371  1.00  0.65           H  
ATOM   1399  N   GLU A  92     -10.508  50.032  -1.435  1.00  0.63           N  
ATOM   1400  CA  GLU A  92     -11.917  49.978  -1.072  1.00  0.63           C  
ATOM   1401  C   GLU A  92     -12.328  48.536  -0.743  1.00  0.63           C  
ATOM   1402  O   GLU A  92     -13.035  48.285   0.242  1.00  0.63           O  
ATOM   1403  CB  GLU A  92     -12.800  50.520  -2.212  1.00  0.63           C  
ATOM   1404  CG  GLU A  92     -12.701  52.026  -2.460  1.00  0.63           C  
ATOM   1405  CD  GLU A  92     -13.568  52.501  -3.619  1.00  0.63           C  
ATOM   1406  OE1 GLU A  92     -14.194  51.681  -4.253  1.00  0.63           O  
ATOM   1407  OE2 GLU A  92     -13.597  53.686  -3.865  1.00  0.63           O  
ATOM   1408  H   GLU A  92     -10.218  50.345  -2.366  1.00  0.63           H  
ATOM   1409  HA  GLU A  92     -12.071  50.592  -0.184  1.00  0.63           H  
ATOM   1410 1HB  GLU A  92     -12.531  50.019  -3.141  1.00  0.63           H  
ATOM   1411 2HB  GLU A  92     -13.842  50.283  -2.006  1.00  0.63           H  
ATOM   1412 1HG  GLU A  92     -13.003  52.551  -1.556  1.00  0.63           H  
ATOM   1413 2HG  GLU A  92     -11.665  52.278  -2.660  1.00  0.63           H  
ATOM   1414  N   ALA A  93     -11.835  47.579  -1.543  1.00  0.62           N  
ATOM   1415  CA  ALA A  93     -12.153  46.167  -1.330  1.00  0.62           C  
ATOM   1416  C   ALA A  93     -11.603  45.655  -0.001  1.00  0.62           C  
ATOM   1417  O   ALA A  93     -12.314  44.994   0.768  1.00  0.62           O  
ATOM   1418  CB  ALA A  93     -11.580  45.344  -2.468  1.00  0.62           C  
ATOM   1419  H   ALA A  93     -11.257  47.856  -2.341  1.00  0.62           H  
ATOM   1420  HA  ALA A  93     -13.236  46.061  -1.312  1.00  0.62           H  
ATOM   1421 1HB  ALA A  93     -11.833  44.289  -2.328  1.00  0.62           H  
ATOM   1422 2HB  ALA A  93     -11.989  45.695  -3.415  1.00  0.62           H  
ATOM   1423 3HB  ALA A  93     -10.497  45.454  -2.483  1.00  0.62           H  
ATOM   1424  N   LEU A  94     -10.351  46.017   0.290  1.00  0.61           N  
ATOM   1425  CA  LEU A  94      -9.690  45.604   1.518  1.00  0.61           C  
ATOM   1426  C   LEU A  94     -10.320  46.263   2.727  1.00  0.61           C  
ATOM   1427  O   LEU A  94     -10.469  45.633   3.775  1.00  0.61           O  
ATOM   1428  CB  LEU A  94      -8.206  45.937   1.433  1.00  0.61           C  
ATOM   1429  CG  LEU A  94      -7.405  45.095   0.407  1.00  0.61           C  
ATOM   1430  CD1 LEU A  94      -6.015  45.692   0.245  1.00  0.61           C  
ATOM   1431  CD2 LEU A  94      -7.323  43.631   0.899  1.00  0.61           C  
ATOM   1432  H   LEU A  94      -9.825  46.570  -0.389  1.00  0.61           H  
ATOM   1433  HA  LEU A  94      -9.797  44.526   1.616  1.00  0.61           H  
ATOM   1434 1HB  LEU A  94      -8.104  46.986   1.155  1.00  0.61           H  
ATOM   1435 2HB  LEU A  94      -7.753  45.794   2.416  1.00  0.61           H  
ATOM   1436  HG  LEU A  94      -7.906  45.125  -0.559  1.00  0.61           H  
ATOM   1437 1HD1 LEU A  94      -5.447  45.115  -0.484  1.00  0.61           H  
ATOM   1438 2HD1 LEU A  94      -6.108  46.723  -0.099  1.00  0.61           H  
ATOM   1439 3HD1 LEU A  94      -5.514  45.671   1.194  1.00  0.61           H  
ATOM   1440 1HD2 LEU A  94      -6.765  43.036   0.177  1.00  0.61           H  
ATOM   1441 2HD2 LEU A  94      -6.816  43.601   1.868  1.00  0.61           H  
ATOM   1442 3HD2 LEU A  94      -8.330  43.225   1.002  1.00  0.61           H  
ATOM   1443  N   SER A  95     -10.735  47.522   2.585  1.00  0.60           N  
ATOM   1444  CA  SER A  95     -11.358  48.201   3.699  1.00  0.60           C  
ATOM   1445  C   SER A  95     -12.665  47.491   4.037  1.00  0.60           C  
ATOM   1446  O   SER A  95     -12.921  47.195   5.202  1.00  0.60           O  
ATOM   1447  CB  SER A  95     -11.621  49.657   3.344  1.00  0.60           C  
ATOM   1448  OG  SER A  95     -10.420  50.348   3.135  1.00  0.60           O  
ATOM   1449  H   SER A  95     -10.589  48.029   1.714  1.00  0.60           H  
ATOM   1450  HA  SER A  95     -10.694  48.153   4.561  1.00  0.60           H  
ATOM   1451 1HB  SER A  95     -12.228  49.702   2.439  1.00  0.60           H  
ATOM   1452 2HB  SER A  95     -12.188  50.129   4.144  1.00  0.60           H  
ATOM   1453  HG  SER A  95     -10.013  49.921   2.346  1.00  0.60           H  
ATOM   1454  N   ALA A  96     -13.464  47.141   3.012  1.00  0.59           N  
ATOM   1455  CA  ALA A  96     -14.732  46.447   3.251  1.00  0.59           C  
ATOM   1456  C   ALA A  96     -14.501  45.112   3.944  1.00  0.59           C  
ATOM   1457  O   ALA A  96     -15.224  44.726   4.867  1.00  0.59           O  
ATOM   1458  CB  ALA A  96     -15.456  46.215   1.936  1.00  0.59           C  
ATOM   1459  H   ALA A  96     -13.208  47.400   2.056  1.00  0.59           H  
ATOM   1460  HA  ALA A  96     -15.344  47.071   3.904  1.00  0.59           H  
ATOM   1461 1HB  ALA A  96     -16.403  45.715   2.124  1.00  0.59           H  
ATOM   1462 2HB  ALA A  96     -15.635  47.173   1.450  1.00  0.59           H  
ATOM   1463 3HB  ALA A  96     -14.837  45.594   1.289  1.00  0.59           H  
ATOM   1464  N   LEU A  97     -13.446  44.423   3.535  1.00  0.60           N  
ATOM   1465  CA  LEU A  97     -13.108  43.139   4.109  1.00  0.60           C  
ATOM   1466  C   LEU A  97     -12.790  43.283   5.587  1.00  0.60           C  
ATOM   1467  O   LEU A  97     -13.334  42.558   6.419  1.00  0.60           O  
ATOM   1468  CB  LEU A  97     -11.936  42.573   3.328  1.00  0.60           C  
ATOM   1469  CG  LEU A  97     -11.365  41.275   3.744  1.00  0.60           C  
ATOM   1470  CD1 LEU A  97     -12.417  40.242   3.708  1.00  0.60           C  
ATOM   1471  CD2 LEU A  97     -10.293  40.913   2.744  1.00  0.60           C  
ATOM   1472  H   LEU A  97     -12.886  44.778   2.757  1.00  0.60           H  
ATOM   1473  HA  LEU A  97     -13.963  42.475   4.000  1.00  0.60           H  
ATOM   1474 1HB  LEU A  97     -12.232  42.485   2.286  1.00  0.60           H  
ATOM   1475 2HB  LEU A  97     -11.129  43.288   3.376  1.00  0.60           H  
ATOM   1476  HG  LEU A  97     -10.949  41.344   4.755  1.00  0.60           H  
ATOM   1477 1HD1 LEU A  97     -11.988  39.283   3.985  1.00  0.60           H  
ATOM   1478 2HD1 LEU A  97     -13.211  40.504   4.408  1.00  0.60           H  
ATOM   1479 3HD1 LEU A  97     -12.821  40.180   2.705  1.00  0.60           H  
ATOM   1480 1HD2 LEU A  97      -9.856  39.953   3.008  1.00  0.60           H  
ATOM   1481 2HD2 LEU A  97     -10.749  40.854   1.765  1.00  0.60           H  
ATOM   1482 3HD2 LEU A  97      -9.527  41.677   2.731  1.00  0.60           H  
ATOM   1483  N   LEU A  98     -11.941  44.246   5.915  1.00  0.60           N  
ATOM   1484  CA  LEU A  98     -11.560  44.517   7.292  1.00  0.60           C  
ATOM   1485  C   LEU A  98     -12.721  45.006   8.146  1.00  0.60           C  
ATOM   1486  O   LEU A  98     -12.802  44.669   9.320  1.00  0.60           O  
ATOM   1487  CB  LEU A  98     -10.385  45.477   7.269  1.00  0.60           C  
ATOM   1488  CG  LEU A  98      -9.136  44.772   6.761  1.00  0.60           C  
ATOM   1489  CD1 LEU A  98      -8.077  45.746   6.454  1.00  0.60           C  
ATOM   1490  CD2 LEU A  98      -8.678  43.781   7.863  1.00  0.60           C  
ATOM   1491  H   LEU A  98     -11.529  44.813   5.173  1.00  0.60           H  
ATOM   1492  HA  LEU A  98     -11.205  43.582   7.725  1.00  0.60           H  
ATOM   1493 1HB  LEU A  98     -10.617  46.310   6.600  1.00  0.60           H  
ATOM   1494 2HB  LEU A  98     -10.202  45.855   8.273  1.00  0.60           H  
ATOM   1495  HG  LEU A  98      -9.369  44.229   5.845  1.00  0.60           H  
ATOM   1496 1HD1 LEU A  98      -7.215  45.227   6.083  1.00  0.60           H  
ATOM   1497 2HD1 LEU A  98      -8.454  46.409   5.680  1.00  0.60           H  
ATOM   1498 3HD1 LEU A  98      -7.815  46.315   7.343  1.00  0.60           H  
ATOM   1499 1HD2 LEU A  98      -7.797  43.252   7.548  1.00  0.60           H  
ATOM   1500 2HD2 LEU A  98      -8.452  44.327   8.778  1.00  0.60           H  
ATOM   1501 3HD2 LEU A  98      -9.476  43.061   8.065  1.00  0.60           H  
ATOM   1502  N   GLU A  99     -13.636  45.790   7.580  1.00  0.61           N  
ATOM   1503  CA  GLU A  99     -14.793  46.203   8.365  1.00  0.61           C  
ATOM   1504  C   GLU A  99     -15.638  44.978   8.737  1.00  0.61           C  
ATOM   1505  O   GLU A  99     -16.142  44.875   9.858  1.00  0.61           O  
ATOM   1506  CB  GLU A  99     -15.644  47.228   7.604  1.00  0.61           C  
ATOM   1507  CG  GLU A  99     -15.004  48.621   7.459  1.00  0.61           C  
ATOM   1508  CD  GLU A  99     -15.830  49.579   6.620  1.00  0.61           C  
ATOM   1509  OE1 GLU A  99     -16.823  49.164   6.068  1.00  0.61           O  
ATOM   1510  OE2 GLU A  99     -15.462  50.730   6.537  1.00  0.61           O  
ATOM   1511  H   GLU A  99     -13.525  46.100   6.616  1.00  0.61           H  
ATOM   1512  HA  GLU A  99     -14.440  46.664   9.286  1.00  0.61           H  
ATOM   1513 1HB  GLU A  99     -15.839  46.851   6.598  1.00  0.61           H  
ATOM   1514 2HB  GLU A  99     -16.605  47.345   8.101  1.00  0.61           H  
ATOM   1515 1HG  GLU A  99     -14.878  49.049   8.452  1.00  0.61           H  
ATOM   1516 2HG  GLU A  99     -14.019  48.515   7.019  1.00  0.61           H  
ATOM   1517  N   ARG A 100     -15.765  44.028   7.797  1.00  0.63           N  
ATOM   1518  CA  ARG A 100     -16.529  42.803   8.027  1.00  0.63           C  
ATOM   1519  C   ARG A 100     -15.781  41.840   8.954  1.00  0.63           C  
ATOM   1520  O   ARG A 100     -16.394  41.154   9.779  1.00  0.63           O  
ATOM   1521  CB  ARG A 100     -16.828  42.124   6.704  1.00  0.63           C  
ATOM   1522  CG  ARG A 100     -17.797  42.895   5.829  1.00  0.63           C  
ATOM   1523  CD  ARG A 100     -17.979  42.283   4.492  1.00  0.63           C  
ATOM   1524  NE  ARG A 100     -18.858  43.103   3.669  1.00  0.63           N  
ATOM   1525  CZ  ARG A 100     -19.245  42.821   2.412  1.00  0.63           C  
ATOM   1526  NH1 ARG A 100     -18.854  41.716   1.823  1.00  0.63           N  
ATOM   1527  NH2 ARG A 100     -20.030  43.666   1.765  1.00  0.63           N  
ATOM   1528  H   ARG A 100     -15.350  44.184   6.875  1.00  0.63           H  
ATOM   1529  HA  ARG A 100     -17.473  43.072   8.498  1.00  0.63           H  
ATOM   1530 1HB  ARG A 100     -15.902  41.992   6.142  1.00  0.63           H  
ATOM   1531 2HB  ARG A 100     -17.251  41.141   6.887  1.00  0.63           H  
ATOM   1532 1HG  ARG A 100     -18.767  42.928   6.320  1.00  0.63           H  
ATOM   1533 2HG  ARG A 100     -17.431  43.912   5.695  1.00  0.63           H  
ATOM   1534 1HD  ARG A 100     -17.009  42.211   3.995  1.00  0.63           H  
ATOM   1535 2HD  ARG A 100     -18.416  41.289   4.590  1.00  0.63           H  
ATOM   1536  HE  ARG A 100     -19.191  43.968   4.073  1.00  0.63           H  
ATOM   1537 1HH1 ARG A 100     -18.252  41.067   2.314  1.00  0.63           H  
ATOM   1538 2HH1 ARG A 100     -19.147  41.527   0.877  1.00  0.63           H  
ATOM   1539 1HH2 ARG A 100     -20.335  44.518   2.216  1.00  0.63           H  
ATOM   1540 2HH2 ARG A 100     -20.326  43.462   0.823  1.00  0.63           H  
ATOM   1541  N   ASN A 101     -14.452  41.808   8.829  1.00  0.64           N  
ATOM   1542  CA  ASN A 101     -13.605  40.958   9.651  1.00  0.64           C  
ATOM   1543  C   ASN A 101     -12.270  41.614  10.024  1.00  0.64           C  
ATOM   1544  O   ASN A 101     -11.248  41.343   9.387  1.00  0.64           O  
ATOM   1545  CB  ASN A 101     -13.325  39.643   8.977  1.00  0.64           C  
ATOM   1546  CG  ASN A 101     -12.532  38.742   9.888  1.00  0.64           C  
ATOM   1547  OD1 ASN A 101     -12.221  39.119  11.037  1.00  0.64           O  
ATOM   1548  ND2 ASN A 101     -12.204  37.562   9.416  1.00  0.64           N  
ATOM   1549  H   ASN A 101     -14.016  42.377   8.109  1.00  0.64           H  
ATOM   1550  HA  ASN A 101     -14.146  40.725  10.564  1.00  0.64           H  
ATOM   1551 1HB  ASN A 101     -14.265  39.154   8.729  1.00  0.64           H  
ATOM   1552 2HB  ASN A 101     -12.776  39.810   8.048  1.00  0.64           H  
ATOM   1553 1HD2 ASN A 101     -11.679  36.924   9.983  1.00  0.64           H  
ATOM   1554 2HD2 ASN A 101     -12.481  37.297   8.492  1.00  0.64           H  
ATOM   1555  N   PRO A 102     -12.228  42.399  11.112  1.00  0.64           N  
ATOM   1556  CA  PRO A 102     -11.075  43.121  11.627  1.00  0.64           C  
ATOM   1557  C   PRO A 102      -9.887  42.222  11.980  1.00  0.64           C  
ATOM   1558  O   PRO A 102      -8.769  42.715  12.144  1.00  0.64           O  
ATOM   1559  CB  PRO A 102     -11.634  43.786  12.893  1.00  0.64           C  
ATOM   1560  CG  PRO A 102     -13.117  43.900  12.648  1.00  0.64           C  
ATOM   1561  CD  PRO A 102     -13.477  42.664  11.876  1.00  0.64           C  
ATOM   1562  HA  PRO A 102     -10.779  43.879  10.887  1.00  0.64           H  
ATOM   1563 1HB  PRO A 102     -11.391  43.170  13.772  1.00  0.64           H  
ATOM   1564 2HB  PRO A 102     -11.153  44.762  13.043  1.00  0.64           H  
ATOM   1565 1HG  PRO A 102     -13.663  43.986  13.596  1.00  0.64           H  
ATOM   1566 2HG  PRO A 102     -13.335  44.814  12.068  1.00  0.64           H  
ATOM   1567 1HD  PRO A 102     -13.712  41.831  12.553  1.00  0.64           H  
ATOM   1568 2HD  PRO A 102     -14.312  42.930  11.218  1.00  0.64           H  
ATOM   1569  N   GLU A 103     -10.123  40.912  12.158  1.00  0.64           N  
ATOM   1570  CA  GLU A 103      -9.059  39.989  12.537  1.00  0.64           C  
ATOM   1571  C   GLU A 103      -8.350  39.398  11.319  1.00  0.64           C  
ATOM   1572  O   GLU A 103      -7.407  38.604  11.443  1.00  0.64           O  
ATOM   1573  CB  GLU A 103      -9.612  38.874  13.430  1.00  0.64           C  
ATOM   1574  CG  GLU A 103     -10.151  39.369  14.778  1.00  0.64           C  
ATOM   1575  CD  GLU A 103     -10.698  38.263  15.665  1.00  0.64           C  
ATOM   1576  OE1 GLU A 103     -10.676  37.123  15.261  1.00  0.64           O  
ATOM   1577  OE2 GLU A 103     -11.136  38.568  16.751  1.00  0.64           O  
ATOM   1578  H   GLU A 103     -11.043  40.510  11.975  1.00  0.64           H  
ATOM   1579  HA  GLU A 103      -8.318  40.544  13.113  1.00  0.64           H  
ATOM   1580 1HB  GLU A 103     -10.420  38.359  12.911  1.00  0.64           H  
ATOM   1581 2HB  GLU A 103      -8.829  38.142  13.626  1.00  0.64           H  
ATOM   1582 1HG  GLU A 103      -9.348  39.880  15.308  1.00  0.64           H  
ATOM   1583 2HG  GLU A 103     -10.940  40.097  14.586  1.00  0.64           H  
ATOM   1584  N   ASN A 104      -8.777  39.786  10.124  1.00  0.64           N  
ATOM   1585  CA  ASN A 104      -8.151  39.237   8.941  1.00  0.64           C  
ATOM   1586  C   ASN A 104      -6.791  39.882   8.726  1.00  0.64           C  
ATOM   1587  O   ASN A 104      -6.642  40.868   8.000  1.00  0.64           O  
ATOM   1588  CB  ASN A 104      -9.063  39.423   7.753  1.00  0.64           C  
ATOM   1589  CG  ASN A 104      -8.581  38.775   6.494  1.00  0.64           C  
ATOM   1590  OD1 ASN A 104      -7.370  38.699   6.251  1.00  0.64           O  
ATOM   1591  ND2 ASN A 104      -9.503  38.297   5.691  1.00  0.64           N  
ATOM   1592  H   ASN A 104      -9.554  40.441  10.029  1.00  0.64           H  
ATOM   1593  HA  ASN A 104      -7.991  38.169   9.094  1.00  0.64           H  
ATOM   1594 1HB  ASN A 104     -10.047  39.027   7.994  1.00  0.64           H  
ATOM   1595 2HB  ASN A 104      -9.193  40.491   7.569  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 104      -9.244  37.848   4.834  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 104     -10.468  38.366   5.955  1.00  0.64           H  
ATOM   1598  N   LYS A 105      -5.783  39.257   9.323  1.00  0.63           N  
ATOM   1599  CA  LYS A 105      -4.414  39.754   9.296  1.00  0.63           C  
ATOM   1600  C   LYS A 105      -3.857  39.858   7.880  1.00  0.63           C  
ATOM   1601  O   LYS A 105      -3.095  40.776   7.582  1.00  0.63           O  
ATOM   1602  CB  LYS A 105      -3.515  38.864  10.155  1.00  0.63           C  
ATOM   1603  CG  LYS A 105      -3.782  38.989  11.652  1.00  0.63           C  
ATOM   1604  CD  LYS A 105      -2.885  38.069  12.468  1.00  0.63           C  
ATOM   1605  CE  LYS A 105      -3.184  38.193  13.956  1.00  0.63           C  
ATOM   1606  NZ  LYS A 105      -2.345  37.271  14.769  1.00  0.63           N  
ATOM   1607  H   LYS A 105      -6.034  38.468   9.915  1.00  0.63           H  
ATOM   1608  HA  LYS A 105      -4.411  40.754   9.730  1.00  0.63           H  
ATOM   1609 1HB  LYS A 105      -3.655  37.821   9.871  1.00  0.63           H  
ATOM   1610 2HB  LYS A 105      -2.470  39.117   9.973  1.00  0.63           H  
ATOM   1611 1HG  LYS A 105      -3.612  40.020  11.963  1.00  0.63           H  
ATOM   1612 2HG  LYS A 105      -4.824  38.737  11.853  1.00  0.63           H  
ATOM   1613 1HD  LYS A 105      -3.048  37.037  12.158  1.00  0.63           H  
ATOM   1614 2HD  LYS A 105      -1.841  38.325  12.292  1.00  0.63           H  
ATOM   1615 1HE  LYS A 105      -2.993  39.217  14.273  1.00  0.63           H  
ATOM   1616 2HE  LYS A 105      -4.235  37.960  14.128  1.00  0.63           H  
ATOM   1617 1HZ  LYS A 105      -2.573  37.383  15.747  1.00  0.63           H  
ATOM   1618 2HZ  LYS A 105      -2.524  36.317  14.489  1.00  0.63           H  
ATOM   1619 3HZ  LYS A 105      -1.369  37.486  14.624  1.00  0.63           H  
ATOM   1620  N   GLU A 106      -4.230  38.940   6.985  1.00  0.62           N  
ATOM   1621  CA  GLU A 106      -3.714  39.055   5.622  1.00  0.62           C  
ATOM   1622  C   GLU A 106      -4.216  40.347   5.002  1.00  0.62           C  
ATOM   1623  O   GLU A 106      -3.441  41.118   4.433  1.00  0.62           O  
ATOM   1624  CB  GLU A 106      -4.127  37.876   4.739  1.00  0.62           C  
ATOM   1625  CG  GLU A 106      -3.563  37.963   3.302  1.00  0.62           C  
ATOM   1626  CD  GLU A 106      -3.920  36.784   2.426  1.00  0.62           C  
ATOM   1627  OE1 GLU A 106      -4.603  35.903   2.889  1.00  0.62           O  
ATOM   1628  OE2 GLU A 106      -3.497  36.762   1.292  1.00  0.62           O  
ATOM   1629  H   GLU A 106      -4.869  38.201   7.244  1.00  0.62           H  
ATOM   1630  HA  GLU A 106      -2.626  39.097   5.662  1.00  0.62           H  
ATOM   1631 1HB  GLU A 106      -3.787  36.944   5.186  1.00  0.62           H  
ATOM   1632 2HB  GLU A 106      -5.216  37.834   4.670  1.00  0.62           H  
ATOM   1633 1HG  GLU A 106      -3.951  38.870   2.840  1.00  0.62           H  
ATOM   1634 2HG  GLU A 106      -2.481  38.056   3.355  1.00  0.62           H  
ATOM   1635  N   ALA A 107      -5.520  40.596   5.136  1.00  0.61           N  
ATOM   1636  CA  ALA A 107      -6.117  41.799   4.591  1.00  0.61           C  
ATOM   1637  C   ALA A 107      -5.514  43.035   5.216  1.00  0.61           C  
ATOM   1638  O   ALA A 107      -5.275  44.023   4.525  1.00  0.61           O  
ATOM   1639  CB  ALA A 107      -7.595  41.791   4.821  1.00  0.61           C  
ATOM   1640  H   ALA A 107      -6.110  39.930   5.632  1.00  0.61           H  
ATOM   1641  HA  ALA A 107      -5.921  41.822   3.525  1.00  0.61           H  
ATOM   1642 1HB  ALA A 107      -8.041  42.685   4.390  1.00  0.61           H  
ATOM   1643 2HB  ALA A 107      -8.004  40.910   4.357  1.00  0.61           H  
ATOM   1644 3HB  ALA A 107      -7.799  41.759   5.875  1.00  0.61           H  
ATOM   1645  N   LYS A 108      -5.234  42.978   6.519  1.00  0.60           N  
ATOM   1646  CA  LYS A 108      -4.642  44.109   7.216  1.00  0.60           C  
ATOM   1647  C   LYS A 108      -3.284  44.419   6.617  1.00  0.60           C  
ATOM   1648  O   LYS A 108      -2.991  45.570   6.287  1.00  0.60           O  
ATOM   1649  CB  LYS A 108      -4.521  43.832   8.710  1.00  0.60           C  
ATOM   1650  CG  LYS A 108      -3.973  44.996   9.535  1.00  0.60           C  
ATOM   1651  CD  LYS A 108      -3.915  44.636  11.022  1.00  0.60           C  
ATOM   1652  CE  LYS A 108      -3.503  45.835  11.885  1.00  0.60           C  
ATOM   1653  NZ  LYS A 108      -2.114  46.287  11.596  1.00  0.60           N  
ATOM   1654  H   LYS A 108      -5.476  42.134   7.042  1.00  0.60           H  
ATOM   1655  HA  LYS A 108      -5.268  44.984   7.081  1.00  0.60           H  
ATOM   1656 1HB  LYS A 108      -5.498  43.544   9.107  1.00  0.60           H  
ATOM   1657 2HB  LYS A 108      -3.850  42.989   8.858  1.00  0.60           H  
ATOM   1658 1HG  LYS A 108      -2.963  45.247   9.190  1.00  0.60           H  
ATOM   1659 2HG  LYS A 108      -4.610  45.871   9.402  1.00  0.60           H  
ATOM   1660 1HD  LYS A 108      -4.895  44.278  11.348  1.00  0.60           H  
ATOM   1661 2HD  LYS A 108      -3.189  43.834  11.164  1.00  0.60           H  
ATOM   1662 1HE  LYS A 108      -4.186  46.661  11.699  1.00  0.60           H  
ATOM   1663 2HE  LYS A 108      -3.568  45.552  12.935  1.00  0.60           H  
ATOM   1664 1HZ  LYS A 108      -1.873  47.077  12.169  1.00  0.60           H  
ATOM   1665 2HZ  LYS A 108      -1.458  45.546  11.764  1.00  0.60           H  
ATOM   1666 3HZ  LYS A 108      -2.041  46.579  10.610  1.00  0.60           H  
ATOM   1667  N   ASN A 109      -2.460  43.384   6.439  1.00  0.60           N  
ATOM   1668  CA  ASN A 109      -1.133  43.574   5.876  1.00  0.60           C  
ATOM   1669  C   ASN A 109      -1.222  44.125   4.455  1.00  0.60           C  
ATOM   1670  O   ASN A 109      -0.453  45.016   4.077  1.00  0.60           O  
ATOM   1671  CB  ASN A 109      -0.379  42.258   5.890  1.00  0.60           C  
ATOM   1672  CG  ASN A 109       0.049  41.841   7.279  1.00  0.60           C  
ATOM   1673  OD1 ASN A 109       0.131  42.657   8.206  1.00  0.60           O  
ATOM   1674  ND2 ASN A 109       0.323  40.571   7.439  1.00  0.60           N  
ATOM   1675  H   ASN A 109      -2.753  42.448   6.721  1.00  0.60           H  
ATOM   1676  HA  ASN A 109      -0.597  44.305   6.483  1.00  0.60           H  
ATOM   1677 1HB  ASN A 109      -1.021  41.477   5.476  1.00  0.60           H  
ATOM   1678 2HB  ASN A 109       0.499  42.334   5.253  1.00  0.60           H  
ATOM   1679 1HD2 ASN A 109       0.608  40.231   8.333  1.00  0.60           H  
ATOM   1680 2HD2 ASN A 109       0.239  39.943   6.667  1.00  0.60           H  
ATOM   1681  N   LEU A 110      -2.188  43.631   3.675  1.00  0.61           N  
ATOM   1682  CA  LEU A 110      -2.384  44.128   2.323  1.00  0.61           C  
ATOM   1683  C   LEU A 110      -2.838  45.576   2.345  1.00  0.61           C  
ATOM   1684  O   LEU A 110      -2.376  46.391   1.547  1.00  0.61           O  
ATOM   1685  CB  LEU A 110      -3.430  43.285   1.592  1.00  0.61           C  
ATOM   1686  CG  LEU A 110      -3.042  41.871   1.219  1.00  0.61           C  
ATOM   1687  CD1 LEU A 110      -4.265  41.144   0.751  1.00  0.61           C  
ATOM   1688  CD2 LEU A 110      -2.016  41.914   0.114  1.00  0.61           C  
ATOM   1689  H   LEU A 110      -2.783  42.878   4.025  1.00  0.61           H  
ATOM   1690  HA  LEU A 110      -1.439  44.066   1.789  1.00  0.61           H  
ATOM   1691 1HB  LEU A 110      -4.313  43.226   2.218  1.00  0.61           H  
ATOM   1692 2HB  LEU A 110      -3.699  43.799   0.676  1.00  0.61           H  
ATOM   1693  HG  LEU A 110      -2.636  41.354   2.086  1.00  0.61           H  
ATOM   1694 1HD1 LEU A 110      -4.000  40.120   0.481  1.00  0.61           H  
ATOM   1695 2HD1 LEU A 110      -4.989  41.129   1.550  1.00  0.61           H  
ATOM   1696 3HD1 LEU A 110      -4.685  41.651  -0.112  1.00  0.61           H  
ATOM   1697 1HD2 LEU A 110      -1.742  40.894  -0.163  1.00  0.61           H  
ATOM   1698 2HD2 LEU A 110      -2.435  42.428  -0.753  1.00  0.61           H  
ATOM   1699 3HD2 LEU A 110      -1.131  42.448   0.462  1.00  0.61           H  
ATOM   1700  N   LEU A 111      -3.704  45.926   3.294  1.00  0.61           N  
ATOM   1701  CA  LEU A 111      -4.206  47.281   3.372  1.00  0.61           C  
ATOM   1702  C   LEU A 111      -3.046  48.228   3.626  1.00  0.61           C  
ATOM   1703  O   LEU A 111      -2.859  49.193   2.885  1.00  0.61           O  
ATOM   1704  CB  LEU A 111      -5.227  47.442   4.511  1.00  0.61           C  
ATOM   1705  CG  LEU A 111      -5.783  48.855   4.636  1.00  0.61           C  
ATOM   1706  CD1 LEU A 111      -6.570  49.129   3.396  1.00  0.61           C  
ATOM   1707  CD2 LEU A 111      -6.615  49.033   5.878  1.00  0.61           C  
ATOM   1708  H   LEU A 111      -4.060  45.228   3.941  1.00  0.61           H  
ATOM   1709  HA  LEU A 111      -4.671  47.546   2.424  1.00  0.61           H  
ATOM   1710 1HB  LEU A 111      -6.053  46.754   4.337  1.00  0.61           H  
ATOM   1711 2HB  LEU A 111      -4.754  47.180   5.453  1.00  0.61           H  
ATOM   1712  HG  LEU A 111      -4.947  49.560   4.671  1.00  0.61           H  
ATOM   1713 1HD1 LEU A 111      -6.948  50.155   3.419  1.00  0.61           H  
ATOM   1714 2HD1 LEU A 111      -5.917  48.991   2.567  1.00  0.61           H  
ATOM   1715 3HD1 LEU A 111      -7.405  48.431   3.327  1.00  0.61           H  
ATOM   1716 1HD2 LEU A 111      -6.977  50.064   5.917  1.00  0.61           H  
ATOM   1717 2HD2 LEU A 111      -7.449  48.371   5.854  1.00  0.61           H  
ATOM   1718 3HD2 LEU A 111      -6.004  48.828   6.757  1.00  0.61           H  
ATOM   1719  N   GLU A 112      -2.231  47.921   4.647  1.00  0.62           N  
ATOM   1720  CA  GLU A 112      -1.102  48.778   5.008  1.00  0.62           C  
ATOM   1721  C   GLU A 112      -0.087  48.850   3.865  1.00  0.62           C  
ATOM   1722  O   GLU A 112       0.507  49.906   3.595  1.00  0.62           O  
ATOM   1723  CB  GLU A 112      -0.425  48.263   6.288  1.00  0.62           C  
ATOM   1724  CG  GLU A 112      -1.275  48.405   7.562  1.00  0.62           C  
ATOM   1725  CD  GLU A 112      -0.580  47.902   8.821  1.00  0.62           C  
ATOM   1726  OE1 GLU A 112       0.571  47.542   8.755  1.00  0.62           O  
ATOM   1727  OE2 GLU A 112      -1.231  47.846   9.853  1.00  0.62           O  
ATOM   1728  H   GLU A 112      -2.427  47.084   5.199  1.00  0.62           H  
ATOM   1729  HA  GLU A 112      -1.482  49.784   5.193  1.00  0.62           H  
ATOM   1730 1HB  GLU A 112      -0.194  47.200   6.166  1.00  0.62           H  
ATOM   1731 2HB  GLU A 112       0.515  48.789   6.443  1.00  0.62           H  
ATOM   1732 1HG  GLU A 112      -1.532  49.455   7.696  1.00  0.62           H  
ATOM   1733 2HG  GLU A 112      -2.203  47.849   7.420  1.00  0.62           H  
ATOM   1734  N   GLY A 113       0.099  47.725   3.173  1.00  0.63           N  
ATOM   1735  CA  GLY A 113       0.995  47.653   2.036  1.00  0.63           C  
ATOM   1736  C   GLY A 113       0.550  48.637   0.965  1.00  0.63           C  
ATOM   1737  O   GLY A 113       1.333  49.476   0.502  1.00  0.63           O  
ATOM   1738  H   GLY A 113      -0.383  46.870   3.455  1.00  0.63           H  
ATOM   1739 1HA  GLY A 113       2.013  47.874   2.353  1.00  0.63           H  
ATOM   1740 2HA  GLY A 113       0.983  46.638   1.637  1.00  0.63           H  
ATOM   1741  N   LEU A 114      -0.720  48.548   0.583  1.00  0.64           N  
ATOM   1742  CA  LEU A 114      -1.238  49.414  -0.453  1.00  0.64           C  
ATOM   1743  C   LEU A 114      -1.331  50.872  -0.028  1.00  0.64           C  
ATOM   1744  O   LEU A 114      -1.051  51.760  -0.838  1.00  0.64           O  
ATOM   1745  CB  LEU A 114      -2.598  48.935  -0.921  1.00  0.64           C  
ATOM   1746  CG  LEU A 114      -2.566  47.958  -2.051  1.00  0.64           C  
ATOM   1747  CD1 LEU A 114      -1.980  46.633  -1.619  1.00  0.64           C  
ATOM   1748  CD2 LEU A 114      -3.905  47.828  -2.556  1.00  0.64           C  
ATOM   1749  H   LEU A 114      -1.329  47.847   1.007  1.00  0.64           H  
ATOM   1750  HA  LEU A 114      -0.561  49.355  -1.303  1.00  0.64           H  
ATOM   1751 1HB  LEU A 114      -3.124  48.478  -0.077  1.00  0.64           H  
ATOM   1752 2HB  LEU A 114      -3.157  49.794  -1.272  1.00  0.64           H  
ATOM   1753  HG  LEU A 114      -1.924  48.348  -2.829  1.00  0.64           H  
ATOM   1754 1HD1 LEU A 114      -1.956  45.953  -2.470  1.00  0.64           H  
ATOM   1755 2HD1 LEU A 114      -0.969  46.784  -1.244  1.00  0.64           H  
ATOM   1756 3HD1 LEU A 114      -2.597  46.205  -0.840  1.00  0.64           H  
ATOM   1757 1HD2 LEU A 114      -3.893  47.145  -3.402  1.00  0.64           H  
ATOM   1758 2HD2 LEU A 114      -4.556  47.442  -1.778  1.00  0.64           H  
ATOM   1759 3HD2 LEU A 114      -4.256  48.812  -2.870  1.00  0.64           H  
ATOM   1760  N   GLU A 115      -1.693  51.152   1.226  1.00  0.65           N  
ATOM   1761  CA  GLU A 115      -1.746  52.550   1.636  1.00  0.65           C  
ATOM   1762  C   GLU A 115      -0.351  53.160   1.551  1.00  0.65           C  
ATOM   1763  O   GLU A 115      -0.193  54.300   1.105  1.00  0.65           O  
ATOM   1764  CB  GLU A 115      -2.321  52.716   3.048  1.00  0.65           C  
ATOM   1765  CG  GLU A 115      -3.836  52.443   3.159  1.00  0.65           C  
ATOM   1766  CD  GLU A 115      -4.387  52.604   4.565  1.00  0.65           C  
ATOM   1767  OE1 GLU A 115      -3.611  52.748   5.480  1.00  0.65           O  
ATOM   1768  OE2 GLU A 115      -5.590  52.614   4.714  1.00  0.65           O  
ATOM   1769  H   GLU A 115      -1.941  50.410   1.878  1.00  0.65           H  
ATOM   1770  HA  GLU A 115      -2.396  53.087   0.945  1.00  0.65           H  
ATOM   1771 1HB  GLU A 115      -1.811  52.023   3.722  1.00  0.65           H  
ATOM   1772 2HB  GLU A 115      -2.126  53.727   3.406  1.00  0.65           H  
ATOM   1773 1HG  GLU A 115      -4.368  53.118   2.488  1.00  0.65           H  
ATOM   1774 2HG  GLU A 115      -4.025  51.431   2.827  1.00  0.65           H  
ATOM   1775  N   SER A 116       0.675  52.384   1.924  1.00  0.66           N  
ATOM   1776  CA  SER A 116       2.038  52.878   1.865  1.00  0.66           C  
ATOM   1777  C   SER A 116       2.411  53.186   0.416  1.00  0.66           C  
ATOM   1778  O   SER A 116       3.027  54.220   0.137  1.00  0.66           O  
ATOM   1779  CB  SER A 116       2.990  51.849   2.444  1.00  0.66           C  
ATOM   1780  OG  SER A 116       2.728  51.638   3.808  1.00  0.66           O  
ATOM   1781  H   SER A 116       0.507  51.448   2.301  1.00  0.66           H  
ATOM   1782  HA  SER A 116       2.105  53.796   2.447  1.00  0.66           H  
ATOM   1783 1HB  SER A 116       2.889  50.910   1.905  1.00  0.66           H  
ATOM   1784 2HB  SER A 116       4.013  52.191   2.315  1.00  0.66           H  
ATOM   1785  HG  SER A 116       1.884  51.119   3.835  1.00  0.66           H  
ATOM   1786  N   ARG A 117       2.000  52.311  -0.516  1.00  0.68           N  
ATOM   1787  CA  ARG A 117       2.286  52.526  -1.933  1.00  0.68           C  
ATOM   1788  C   ARG A 117       1.583  53.784  -2.460  1.00  0.68           C  
ATOM   1789  O   ARG A 117       2.175  54.565  -3.213  1.00  0.68           O  
ATOM   1790  CB  ARG A 117       1.846  51.328  -2.759  1.00  0.68           C  
ATOM   1791  CG  ARG A 117       2.646  50.056  -2.570  1.00  0.68           C  
ATOM   1792  CD  ARG A 117       4.004  50.161  -3.153  1.00  0.68           C  
ATOM   1793  NE  ARG A 117       3.976  50.232  -4.620  1.00  0.68           N  
ATOM   1794  CZ  ARG A 117       4.993  50.710  -5.375  1.00  0.68           C  
ATOM   1795  NH1 ARG A 117       6.088  51.156  -4.793  1.00  0.68           N  
ATOM   1796  NH2 ARG A 117       4.903  50.734  -6.696  1.00  0.68           N  
ATOM   1797  H   ARG A 117       1.516  51.459  -0.221  1.00  0.68           H  
ATOM   1798  HA  ARG A 117       3.360  52.650  -2.051  1.00  0.68           H  
ATOM   1799 1HB  ARG A 117       0.799  51.106  -2.566  1.00  0.68           H  
ATOM   1800 2HB  ARG A 117       1.937  51.592  -3.798  1.00  0.68           H  
ATOM   1801 1HG  ARG A 117       2.753  49.857  -1.509  1.00  0.68           H  
ATOM   1802 2HG  ARG A 117       2.120  49.226  -3.044  1.00  0.68           H  
ATOM   1803 1HD  ARG A 117       4.488  51.061  -2.777  1.00  0.68           H  
ATOM   1804 2HD  ARG A 117       4.586  49.288  -2.865  1.00  0.68           H  
ATOM   1805  HE  ARG A 117       3.139  49.881  -5.099  1.00  0.68           H  
ATOM   1806 1HH1 ARG A 117       6.167  51.140  -3.786  1.00  0.68           H  
ATOM   1807 2HH1 ARG A 117       6.850  51.511  -5.353  1.00  0.68           H  
ATOM   1808 1HH2 ARG A 117       4.072  50.394  -7.159  1.00  0.68           H  
ATOM   1809 2HH2 ARG A 117       5.671  51.093  -7.243  1.00  0.68           H  
ATOM   1810  N   MET A 118       0.340  54.014  -2.031  1.00  0.71           N  
ATOM   1811  CA  MET A 118      -0.375  55.216  -2.448  1.00  0.71           C  
ATOM   1812  C   MET A 118       0.352  56.457  -1.967  1.00  0.71           C  
ATOM   1813  O   MET A 118       0.484  57.450  -2.696  1.00  0.71           O  
ATOM   1814  CB  MET A 118      -1.799  55.195  -1.906  1.00  0.71           C  
ATOM   1815  CG  MET A 118      -2.681  54.229  -2.588  1.00  0.71           C  
ATOM   1816  SD  MET A 118      -2.988  54.672  -4.276  1.00  0.71           S  
ATOM   1817  CE  MET A 118      -4.286  55.840  -4.115  1.00  0.71           C  
ATOM   1818  H   MET A 118      -0.119  53.332  -1.425  1.00  0.71           H  
ATOM   1819  HA  MET A 118      -0.407  55.243  -3.535  1.00  0.71           H  
ATOM   1820 1HB  MET A 118      -1.789  54.959  -0.844  1.00  0.71           H  
ATOM   1821 2HB  MET A 118      -2.234  56.180  -2.017  1.00  0.71           H  
ATOM   1822 1HG  MET A 118      -2.258  53.228  -2.548  1.00  0.71           H  
ATOM   1823 2HG  MET A 118      -3.623  54.237  -2.076  1.00  0.71           H  
ATOM   1824 1HE  MET A 118      -4.577  56.196  -5.100  1.00  0.71           H  
ATOM   1825 2HE  MET A 118      -5.141  55.364  -3.633  1.00  0.71           H  
ATOM   1826 3HE  MET A 118      -3.954  56.678  -3.510  1.00  0.71           H  
ATOM   1827  N   LEU A 119       0.864  56.412  -0.741  1.00  0.74           N  
ATOM   1828  CA  LEU A 119       1.573  57.567  -0.236  1.00  0.74           C  
ATOM   1829  C   LEU A 119       2.876  57.770  -1.004  1.00  0.74           C  
ATOM   1830  O   LEU A 119       3.195  58.889  -1.409  1.00  0.74           O  
ATOM   1831  CB  LEU A 119       1.832  57.386   1.256  1.00  0.74           C  
ATOM   1832  CG  LEU A 119       0.561  57.414   2.126  1.00  0.74           C  
ATOM   1833  CD1 LEU A 119       0.917  57.034   3.552  1.00  0.74           C  
ATOM   1834  CD2 LEU A 119      -0.071  58.796   2.053  1.00  0.74           C  
ATOM   1835  H   LEU A 119       0.724  55.587  -0.153  1.00  0.74           H  
ATOM   1836  HA  LEU A 119       0.946  58.445  -0.376  1.00  0.74           H  
ATOM   1837 1HB  LEU A 119       2.317  56.422   1.408  1.00  0.74           H  
ATOM   1838 2HB  LEU A 119       2.501  58.171   1.598  1.00  0.74           H  
ATOM   1839  HG  LEU A 119      -0.150  56.682   1.752  1.00  0.74           H  
ATOM   1840 1HD1 LEU A 119       0.017  57.038   4.165  1.00  0.74           H  
ATOM   1841 2HD1 LEU A 119       1.355  56.035   3.557  1.00  0.74           H  
ATOM   1842 3HD1 LEU A 119       1.633  57.748   3.952  1.00  0.74           H  
ATOM   1843 1HD2 LEU A 119      -0.977  58.810   2.660  1.00  0.74           H  
ATOM   1844 2HD2 LEU A 119       0.632  59.540   2.429  1.00  0.74           H  
ATOM   1845 3HD2 LEU A 119      -0.324  59.022   1.017  1.00  0.74           H  
ATOM   1846  N   ALA A 120       3.580  56.672  -1.296  1.00  0.78           N  
ATOM   1847  CA  ALA A 120       4.848  56.704  -2.022  1.00  0.78           C  
ATOM   1848  C   ALA A 120       4.699  57.319  -3.409  1.00  0.78           C  
ATOM   1849  O   ALA A 120       5.589  58.022  -3.888  1.00  0.78           O  
ATOM   1850  CB  ALA A 120       5.413  55.301  -2.151  1.00  0.78           C  
ATOM   1851  H   ALA A 120       3.249  55.771  -0.949  1.00  0.78           H  
ATOM   1852  HA  ALA A 120       5.543  57.321  -1.451  1.00  0.78           H  
ATOM   1853 1HB  ALA A 120       6.371  55.340  -2.665  1.00  0.78           H  
ATOM   1854 2HB  ALA A 120       5.543  54.870  -1.159  1.00  0.78           H  
ATOM   1855 3HB  ALA A 120       4.721  54.689  -2.722  1.00  0.78           H  
ATOM   1856  N   ARG A 121       3.555  57.067  -4.045  1.00  0.84           N  
ATOM   1857  CA  ARG A 121       3.285  57.572  -5.383  1.00  0.84           C  
ATOM   1858  C   ARG A 121       2.601  58.949  -5.378  1.00  0.84           C  
ATOM   1859  O   ARG A 121       2.293  59.486  -6.444  1.00  0.84           O  
ATOM   1860  CB  ARG A 121       2.408  56.584  -6.145  1.00  0.84           C  
ATOM   1861  CG  ARG A 121       3.038  55.222  -6.448  1.00  0.84           C  
ATOM   1862  CD  ARG A 121       2.061  54.279  -7.110  1.00  0.84           C  
ATOM   1863  NE  ARG A 121       1.707  54.691  -8.478  1.00  0.84           N  
ATOM   1864  CZ  ARG A 121       0.651  54.214  -9.187  1.00  0.84           C  
ATOM   1865  NH1 ARG A 121      -0.158  53.327  -8.659  1.00  0.84           N  
ATOM   1866  NH2 ARG A 121       0.428  54.652 -10.414  1.00  0.84           N  
ATOM   1867  H   ARG A 121       2.872  56.452  -3.602  1.00  0.84           H  
ATOM   1868  HA  ARG A 121       4.235  57.662  -5.908  1.00  0.84           H  
ATOM   1869 1HB  ARG A 121       1.520  56.383  -5.542  1.00  0.84           H  
ATOM   1870 2HB  ARG A 121       2.080  57.025  -7.083  1.00  0.84           H  
ATOM   1871 1HG  ARG A 121       3.893  55.356  -7.109  1.00  0.84           H  
ATOM   1872 2HG  ARG A 121       3.370  54.766  -5.514  1.00  0.84           H  
ATOM   1873 1HD  ARG A 121       2.502  53.284  -7.158  1.00  0.84           H  
ATOM   1874 2HD  ARG A 121       1.147  54.240  -6.516  1.00  0.84           H  
ATOM   1875  HE  ARG A 121       2.300  55.377  -8.927  1.00  0.84           H  
ATOM   1876 1HH1 ARG A 121       0.007  52.997  -7.720  1.00  0.84           H  
ATOM   1877 2HH1 ARG A 121      -0.957  52.988  -9.186  1.00  0.84           H  
ATOM   1878 1HH2 ARG A 121       1.044  55.338 -10.828  1.00  0.84           H  
ATOM   1879 2HH2 ARG A 121      -0.361  54.298 -10.938  1.00  0.84           H  
ATOM   1880  N   GLY A 122       2.334  59.515  -4.191  1.00  0.91           N  
ATOM   1881  CA  GLY A 122       1.675  60.818  -4.089  1.00  0.91           C  
ATOM   1882  C   GLY A 122       0.185  60.784  -4.448  1.00  0.91           C  
ATOM   1883  O   GLY A 122      -0.372  61.790  -4.889  1.00  0.91           O  
ATOM   1884  H   GLY A 122       2.621  59.061  -3.326  1.00  0.91           H  
ATOM   1885 1HA  GLY A 122       1.793  61.187  -3.070  1.00  0.91           H  
ATOM   1886 2HA  GLY A 122       2.187  61.525  -4.739  1.00  0.91           H  
ATOM   1887  N   LEU A 123      -0.458  59.630  -4.287  1.00  1.00           N  
ATOM   1888  CA  LEU A 123      -1.853  59.464  -4.679  1.00  1.00           C  
ATOM   1889  C   LEU A 123      -2.896  59.629  -3.566  1.00  1.00           C  
ATOM   1890  O   LEU A 123      -4.096  59.531  -3.825  1.00  1.00           O  
ATOM   1891  CB  LEU A 123      -1.983  58.091  -5.294  1.00  1.00           C  
ATOM   1892  CG  LEU A 123      -1.130  57.864  -6.509  1.00  1.00           C  
ATOM   1893  CD1 LEU A 123      -1.268  56.439  -6.954  1.00  1.00           C  
ATOM   1894  CD2 LEU A 123      -1.544  58.813  -7.593  1.00  1.00           C  
ATOM   1895  H   LEU A 123       0.028  58.831  -3.881  1.00  1.00           H  
ATOM   1896  HA  LEU A 123      -2.068  60.206  -5.446  1.00  1.00           H  
ATOM   1897 1HB  LEU A 123      -1.696  57.359  -4.546  1.00  1.00           H  
ATOM   1898 2HB  LEU A 123      -3.015  57.935  -5.577  1.00  1.00           H  
ATOM   1899  HG  LEU A 123      -0.097  58.047  -6.263  1.00  1.00           H  
ATOM   1900 1HD1 LEU A 123      -0.651  56.292  -7.822  1.00  1.00           H  
ATOM   1901 2HD1 LEU A 123      -0.944  55.777  -6.156  1.00  1.00           H  
ATOM   1902 3HD1 LEU A 123      -2.307  56.231  -7.204  1.00  1.00           H  
ATOM   1903 1HD2 LEU A 123      -0.917  58.654  -8.471  1.00  1.00           H  
ATOM   1904 2HD2 LEU A 123      -2.587  58.639  -7.853  1.00  1.00           H  
ATOM   1905 3HD2 LEU A 123      -1.421  59.840  -7.240  1.00  1.00           H  
ATOM   1906  N   SER A 124      -2.445  59.894  -2.341  1.00  1.11           N  
ATOM   1907  CA  SER A 124      -3.335  60.041  -1.182  1.00  1.11           C  
ATOM   1908  C   SER A 124      -4.308  58.867  -1.053  1.00  1.11           C  
ATOM   1909  O   SER A 124      -3.919  57.720  -1.255  1.00  1.11           O  
ATOM   1910  CB  SER A 124      -4.113  61.351  -1.282  1.00  1.11           C  
ATOM   1911  OG  SER A 124      -4.857  61.593  -0.114  1.00  1.11           O  
ATOM   1912  H   SER A 124      -1.448  59.980  -2.212  1.00  1.11           H  
ATOM   1913  HA  SER A 124      -2.721  60.068  -0.281  1.00  1.11           H  
ATOM   1914 1HB  SER A 124      -3.414  62.171  -1.446  1.00  1.11           H  
ATOM   1915 2HB  SER A 124      -4.783  61.320  -2.142  1.00  1.11           H  
ATOM   1916  HG  SER A 124      -4.225  61.560   0.614  1.00  1.11           H  
ATOM   1917  N   LEU A 125      -5.559  59.175  -0.714  1.00  1.22           N  
ATOM   1918  CA  LEU A 125      -6.627  58.185  -0.570  1.00  1.22           C  
ATOM   1919  C   LEU A 125      -6.277  57.095   0.438  1.00  1.22           C  
ATOM   1920  O   LEU A 125      -6.838  55.999   0.382  1.00  1.22           O  
ATOM   1921  OXT LEU A 125      -5.692  57.418   1.469  1.00  1.22           O  
ATOM   1922  CB  LEU A 125      -6.941  57.546  -1.931  1.00  1.22           C  
ATOM   1923  CG  LEU A 125      -7.491  58.502  -2.994  1.00  1.22           C  
ATOM   1924  CD1 LEU A 125      -7.610  57.770  -4.314  1.00  1.22           C  
ATOM   1925  CD2 LEU A 125      -8.839  59.032  -2.541  1.00  1.22           C  
ATOM   1926  H   LEU A 125      -5.773  60.156  -0.556  1.00  1.22           H  
ATOM   1927  HA  LEU A 125      -7.519  58.700  -0.217  1.00  1.22           H  
ATOM   1928 1HB  LEU A 125      -6.049  57.107  -2.323  1.00  1.22           H  
ATOM   1929 2HB  LEU A 125      -7.673  56.754  -1.784  1.00  1.22           H  
ATOM   1930  HG  LEU A 125      -6.797  59.336  -3.132  1.00  1.22           H  
ATOM   1931 1HD1 LEU A 125      -7.992  58.451  -5.073  1.00  1.22           H  
ATOM   1932 2HD1 LEU A 125      -6.634  57.412  -4.615  1.00  1.22           H  
ATOM   1933 3HD1 LEU A 125      -8.290  56.929  -4.204  1.00  1.22           H  
ATOM   1934 1HD2 LEU A 125      -9.230  59.716  -3.294  1.00  1.22           H  
ATOM   1935 2HD2 LEU A 125      -9.533  58.202  -2.409  1.00  1.22           H  
ATOM   1936 3HD2 LEU A 125      -8.721  59.562  -1.596  1.00  1.22           H  
ENDMDL

