REMARK ID 666377 MODEL 1 2025-04-19_00000329_full_19
PFRMAT TS
TARGET 2025-04-19_00000329_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.414   1.927   0.088  1.00  2.40           N  
ATOM      2  CA  MET A   1       3.655   1.434  -1.262  1.00  2.40           C  
ATOM      3  C   MET A   1       3.289   2.487  -2.298  1.00  2.40           C  
ATOM      4  O   MET A   1       2.159   2.974  -2.329  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.850   0.155  -1.510  1.00  2.40           C  
ATOM      6  CG  MET A   1       3.077  -0.456  -2.878  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.147  -1.982  -3.179  1.00  2.40           S  
ATOM      8  CE  MET A   1       3.059  -3.162  -2.200  1.00  2.40           C  
ATOM      9 1H   MET A   1       3.938   1.372   0.749  1.00  2.40           H  
ATOM     10 2H   MET A   1       3.709   2.891   0.148  1.00  2.40           H  
ATOM     11 3H   MET A   1       2.429   1.863   0.298  1.00  2.40           H  
ATOM     12  HA  MET A   1       4.717   1.215  -1.370  1.00  2.40           H  
ATOM     13 1HB  MET A   1       3.107  -0.589  -0.760  1.00  2.40           H  
ATOM     14 2HB  MET A   1       1.786   0.370  -1.412  1.00  2.40           H  
ATOM     15 1HG  MET A   1       2.798   0.269  -3.637  1.00  2.40           H  
ATOM     16 2HG  MET A   1       4.136  -0.675  -2.983  1.00  2.40           H  
ATOM     17 1HE  MET A   1       2.591  -4.142  -2.282  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.087  -3.224  -2.565  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.060  -2.852  -1.157  1.00  2.40           H  
ATOM     20  N   ALA A   2       4.247   2.856  -3.143  1.00  1.86           N  
ATOM     21  CA  ALA A   2       3.976   3.826  -4.203  1.00  1.86           C  
ATOM     22  C   ALA A   2       2.931   3.264  -5.145  1.00  1.86           C  
ATOM     23  O   ALA A   2       2.915   2.061  -5.399  1.00  1.86           O  
ATOM     24  CB  ALA A   2       5.240   4.160  -4.973  1.00  1.86           C  
ATOM     25  H   ALA A   2       5.169   2.448  -3.076  1.00  1.86           H  
ATOM     26  HA  ALA A   2       3.578   4.733  -3.750  1.00  1.86           H  
ATOM     27 1HB  ALA A   2       5.003   4.889  -5.749  1.00  1.86           H  
ATOM     28 2HB  ALA A   2       5.981   4.579  -4.294  1.00  1.86           H  
ATOM     29 3HB  ALA A   2       5.641   3.268  -5.433  1.00  1.86           H  
ATOM     30  N   ALA A   3       2.057   4.111  -5.672  1.00  1.42           N  
ATOM     31  CA  ALA A   3       1.073   3.586  -6.601  1.00  1.42           C  
ATOM     32  C   ALA A   3       1.753   3.139  -7.901  1.00  1.42           C  
ATOM     33  O   ALA A   3       2.693   3.803  -8.344  1.00  1.42           O  
ATOM     34  CB  ALA A   3       0.018   4.632  -6.924  1.00  1.42           C  
ATOM     35  H   ALA A   3       2.079   5.092  -5.435  1.00  1.42           H  
ATOM     36  HA  ALA A   3       0.606   2.745  -6.106  1.00  1.42           H  
ATOM     37 1HB  ALA A   3      -0.723   4.209  -7.605  1.00  1.42           H  
ATOM     38 2HB  ALA A   3      -0.474   4.949  -6.005  1.00  1.42           H  
ATOM     39 3HB  ALA A   3       0.487   5.490  -7.401  1.00  1.42           H  
ATOM     40  N   PRO A   4       1.291   2.044  -8.532  1.00  1.10           N  
ATOM     41  CA  PRO A   4       1.697   1.571  -9.840  1.00  1.10           C  
ATOM     42  C   PRO A   4       1.145   2.490 -10.912  1.00  1.10           C  
ATOM     43  O   PRO A   4       0.144   3.156 -10.663  1.00  1.10           O  
ATOM     44  CB  PRO A   4       1.081   0.174  -9.900  1.00  1.10           C  
ATOM     45  CG  PRO A   4      -0.109   0.252  -8.964  1.00  1.10           C  
ATOM     46  CD  PRO A   4       0.320   1.166  -7.865  1.00  1.10           C  
ATOM     47  HA  PRO A   4       2.790   1.544  -9.866  1.00  1.10           H  
ATOM     48 1HB  PRO A   4       0.802  -0.066 -10.939  1.00  1.10           H  
ATOM     49 2HB  PRO A   4       1.827  -0.576  -9.589  1.00  1.10           H  
ATOM     50 1HG  PRO A   4      -0.967   0.647  -9.475  1.00  1.10           H  
ATOM     51 2HG  PRO A   4      -0.391  -0.740  -8.595  1.00  1.10           H  
ATOM     52 1HD  PRO A   4      -0.550   1.709  -7.548  1.00  1.10           H  
ATOM     53 2HD  PRO A   4       0.802   0.602  -7.042  1.00  1.10           H  
ATOM     54  N   ARG A   5       1.773   2.507 -12.092  1.00  0.90           N  
ATOM     55  CA  ARG A   5       1.280   3.330 -13.218  1.00  0.90           C  
ATOM     56  C   ARG A   5       1.230   2.555 -14.536  1.00  0.90           C  
ATOM     57  O   ARG A   5       2.130   1.767 -14.813  1.00  0.90           O  
ATOM     58  CB  ARG A   5       2.184   4.544 -13.435  1.00  0.90           C  
ATOM     59  CG  ARG A   5       2.333   5.492 -12.253  1.00  0.90           C  
ATOM     60  CD  ARG A   5       3.184   6.674 -12.589  1.00  0.90           C  
ATOM     61  NE  ARG A   5       4.544   6.310 -12.965  1.00  0.90           N  
ATOM     62  CZ  ARG A   5       5.539   6.024 -12.095  1.00  0.90           C  
ATOM     63  NH1 ARG A   5       5.304   6.038 -10.798  1.00  0.90           N  
ATOM     64  NH2 ARG A   5       6.750   5.735 -12.538  1.00  0.90           N  
ATOM     65  H   ARG A   5       2.608   1.928 -12.183  1.00  0.90           H  
ATOM     66  HA  ARG A   5       0.273   3.667 -12.987  1.00  0.90           H  
ATOM     67 1HB  ARG A   5       3.182   4.207 -13.713  1.00  0.90           H  
ATOM     68 2HB  ARG A   5       1.797   5.128 -14.272  1.00  0.90           H  
ATOM     69 1HG  ARG A   5       1.349   5.857 -11.957  1.00  0.90           H  
ATOM     70 2HG  ARG A   5       2.790   4.967 -11.411  1.00  0.90           H  
ATOM     71 1HD  ARG A   5       2.752   7.191 -13.431  1.00  0.90           H  
ATOM     72 2HD  ARG A   5       3.229   7.347 -11.736  1.00  0.90           H  
ATOM     73  HE  ARG A   5       4.761   6.322 -13.964  1.00  0.90           H  
ATOM     74 1HH1 ARG A   5       4.379   6.260 -10.453  1.00  0.90           H  
ATOM     75 2HH1 ARG A   5       6.043   5.824 -10.146  1.00  0.90           H  
ATOM     76 1HH2 ARG A   5       6.940   5.719 -13.533  1.00  0.90           H  
ATOM     77 2HH2 ARG A   5       7.487   5.526 -11.884  1.00  0.90           H  
ATOM     78  N   LEU A   6       0.207   2.811 -15.368  1.00  0.78           N  
ATOM     79  CA  LEU A   6       0.087   2.170 -16.699  1.00  0.78           C  
ATOM     80  C   LEU A   6       0.198   3.108 -17.887  1.00  0.78           C  
ATOM     81  O   LEU A   6      -0.539   4.092 -17.988  1.00  0.78           O  
ATOM     82  CB  LEU A   6      -1.255   1.458 -16.841  1.00  0.78           C  
ATOM     83  CG  LEU A   6      -1.648   0.902 -18.269  1.00  0.78           C  
ATOM     84  CD1 LEU A   6      -0.760  -0.233 -18.674  1.00  0.78           C  
ATOM     85  CD2 LEU A   6      -3.108   0.448 -18.273  1.00  0.78           C  
ATOM     86  H   LEU A   6      -0.510   3.473 -15.061  1.00  0.78           H  
ATOM     87  HA  LEU A   6       0.881   1.431 -16.788  1.00  0.78           H  
ATOM     88 1HB  LEU A   6      -1.231   0.636 -16.191  1.00  0.78           H  
ATOM     89 2HB  LEU A   6      -2.023   2.120 -16.530  1.00  0.78           H  
ATOM     90  HG  LEU A   6      -1.523   1.702 -18.998  1.00  0.78           H  
ATOM     91 1HD1 LEU A   6      -1.064  -0.554 -19.652  1.00  0.78           H  
ATOM     92 2HD1 LEU A   6       0.283   0.083 -18.697  1.00  0.78           H  
ATOM     93 3HD1 LEU A   6      -0.883  -1.043 -17.978  1.00  0.78           H  
ATOM     94 1HD2 LEU A   6      -3.370   0.094 -19.272  1.00  0.78           H  
ATOM     95 2HD2 LEU A   6      -3.249  -0.351 -17.571  1.00  0.78           H  
ATOM     96 3HD2 LEU A   6      -3.751   1.276 -18.002  1.00  0.78           H  
ATOM     97  N   TYR A   7       1.072   2.753 -18.825  1.00  0.73           N  
ATOM     98  CA  TYR A   7       1.254   3.525 -20.042  1.00  0.73           C  
ATOM     99  C   TYR A   7       0.924   2.634 -21.244  1.00  0.73           C  
ATOM    100  O   TYR A   7       1.285   1.455 -21.268  1.00  0.73           O  
ATOM    101  CB  TYR A   7       2.720   3.949 -20.164  1.00  0.73           C  
ATOM    102  CG  TYR A   7       3.274   4.788 -19.021  1.00  0.73           C  
ATOM    103  CD1 TYR A   7       3.759   4.143 -17.887  1.00  0.73           C  
ATOM    104  CD2 TYR A   7       3.342   6.170 -19.110  1.00  0.73           C  
ATOM    105  CE1 TYR A   7       4.293   4.871 -16.844  1.00  0.73           C  
ATOM    106  CE2 TYR A   7       3.892   6.901 -18.067  1.00  0.73           C  
ATOM    107  CZ  TYR A   7       4.361   6.255 -16.936  1.00  0.73           C  
ATOM    108  OH  TYR A   7       4.903   6.988 -15.901  1.00  0.73           O  
ATOM    109  H   TYR A   7       1.663   1.938 -18.665  1.00  0.73           H  
ATOM    110  HA  TYR A   7       0.589   4.390 -20.043  1.00  0.73           H  
ATOM    111 1HB  TYR A   7       3.332   3.069 -20.258  1.00  0.73           H  
ATOM    112 2HB  TYR A   7       2.838   4.517 -21.084  1.00  0.73           H  
ATOM    113  HD1 TYR A   7       3.713   3.054 -17.820  1.00  0.73           H  
ATOM    114  HD2 TYR A   7       2.968   6.684 -19.996  1.00  0.73           H  
ATOM    115  HE1 TYR A   7       4.667   4.354 -15.957  1.00  0.73           H  
ATOM    116  HE2 TYR A   7       3.945   7.988 -18.139  1.00  0.73           H  
ATOM    117  HH  TYR A   7       4.860   7.927 -16.124  1.00  0.73           H  
ATOM    118  N   MET A   8       0.307   3.208 -22.272  1.00  0.73           N  
ATOM    119  CA  MET A   8       0.046   2.481 -23.524  1.00  0.73           C  
ATOM    120  C   MET A   8       0.846   3.097 -24.652  1.00  0.73           C  
ATOM    121  O   MET A   8       1.001   4.319 -24.724  1.00  0.73           O  
ATOM    122  CB  MET A   8      -1.438   2.474 -23.913  1.00  0.73           C  
ATOM    123  CG  MET A   8      -1.727   1.708 -25.239  1.00  0.73           C  
ATOM    124  SD  MET A   8      -3.469   1.685 -25.751  1.00  0.73           S  
ATOM    125  CE  MET A   8      -3.606   3.378 -26.348  1.00  0.73           C  
ATOM    126  H   MET A   8       0.010   4.171 -22.190  1.00  0.73           H  
ATOM    127  HA  MET A   8       0.377   1.447 -23.415  1.00  0.73           H  
ATOM    128 1HB  MET A   8      -2.028   2.029 -23.115  1.00  0.73           H  
ATOM    129 2HB  MET A   8      -1.778   3.490 -24.049  1.00  0.73           H  
ATOM    130 1HG  MET A   8      -1.185   2.194 -26.040  1.00  0.73           H  
ATOM    131 2HG  MET A   8      -1.360   0.688 -25.167  1.00  0.73           H  
ATOM    132 1HE  MET A   8      -4.595   3.549 -26.756  1.00  0.73           H  
ATOM    133 2HE  MET A   8      -3.419   4.075 -25.528  1.00  0.73           H  
ATOM    134 3HE  MET A   8      -2.879   3.544 -27.121  1.00  0.73           H  
ATOM    135  N   PHE A   9       1.371   2.273 -25.546  1.00  0.73           N  
ATOM    136  CA  PHE A   9       2.088   2.855 -26.664  1.00  0.73           C  
ATOM    137  C   PHE A   9       1.916   2.075 -27.966  1.00  0.73           C  
ATOM    138  O   PHE A   9       2.018   0.853 -28.002  1.00  0.73           O  
ATOM    139  CB  PHE A   9       3.555   2.933 -26.322  1.00  0.73           C  
ATOM    140  CG  PHE A   9       4.436   3.628 -27.368  1.00  0.73           C  
ATOM    141  CD1 PHE A   9       4.696   4.966 -27.255  1.00  0.73           C  
ATOM    142  CD2 PHE A   9       4.959   2.972 -28.460  1.00  0.73           C  
ATOM    143  CE1 PHE A   9       5.466   5.646 -28.168  1.00  0.73           C  
ATOM    144  CE2 PHE A   9       5.727   3.646 -29.389  1.00  0.73           C  
ATOM    145  CZ  PHE A   9       5.986   4.982 -29.242  1.00  0.73           C  
ATOM    146  H   PHE A   9       1.289   1.262 -25.432  1.00  0.73           H  
ATOM    147  HA  PHE A   9       1.723   3.857 -26.810  1.00  0.73           H  
ATOM    148 1HB  PHE A   9       3.665   3.483 -25.388  1.00  0.73           H  
ATOM    149 2HB  PHE A   9       3.896   1.978 -26.140  1.00  0.73           H  
ATOM    150  HD1 PHE A   9       4.293   5.478 -26.433  1.00  0.73           H  
ATOM    151  HD2 PHE A   9       4.757   1.923 -28.602  1.00  0.73           H  
ATOM    152  HE1 PHE A   9       5.655   6.712 -28.036  1.00  0.73           H  
ATOM    153  HE2 PHE A   9       6.125   3.112 -30.244  1.00  0.73           H  
ATOM    154  HZ  PHE A   9       6.594   5.504 -29.979  1.00  0.73           H  
ATOM    155  N   GLN A  10       1.660   2.791 -29.056  1.00  0.75           N  
ATOM    156  CA  GLN A  10       1.541   2.157 -30.377  1.00  0.75           C  
ATOM    157  C   GLN A  10       2.893   1.788 -30.987  1.00  0.75           C  
ATOM    158  O   GLN A  10       3.706   2.664 -31.252  1.00  0.75           O  
ATOM    159  CB  GLN A  10       0.790   3.098 -31.317  1.00  0.75           C  
ATOM    160  CG  GLN A  10       0.612   2.590 -32.739  1.00  0.75           C  
ATOM    161  CD  GLN A  10      -0.209   3.515 -33.613  1.00  0.75           C  
ATOM    162  OE1 GLN A  10      -1.332   3.865 -33.275  1.00  0.75           O  
ATOM    163  NE2 GLN A  10       0.355   3.946 -34.736  1.00  0.75           N  
ATOM    164  H   GLN A  10       1.535   3.804 -28.956  1.00  0.75           H  
ATOM    165  HA  GLN A  10       0.964   1.245 -30.277  1.00  0.75           H  
ATOM    166 1HB  GLN A  10      -0.192   3.245 -30.924  1.00  0.75           H  
ATOM    167 2HB  GLN A  10       1.287   4.069 -31.348  1.00  0.75           H  
ATOM    168 1HG  GLN A  10       1.585   2.540 -33.188  1.00  0.75           H  
ATOM    169 2HG  GLN A  10       0.143   1.602 -32.725  1.00  0.75           H  
ATOM    170 1HE2 GLN A  10      -0.147   4.568 -35.338  1.00  0.75           H  
ATOM    171 2HE2 GLN A  10       1.293   3.678 -34.982  1.00  0.75           H  
ATOM    172  N   THR A  11       3.093   0.502 -31.324  1.00  0.76           N  
ATOM    173  CA  THR A  11       4.377   0.060 -31.888  1.00  0.76           C  
ATOM    174  C   THR A  11       4.394   0.149 -33.397  1.00  0.76           C  
ATOM    175  O   THR A  11       5.340  -0.277 -34.050  1.00  0.76           O  
ATOM    176  CB  THR A  11       4.737  -1.392 -31.513  1.00  0.76           C  
ATOM    177  OG1 THR A  11       3.741  -2.299 -32.013  1.00  0.76           O  
ATOM    178  CG2 THR A  11       4.821  -1.527 -30.116  1.00  0.76           C  
ATOM    179  H   THR A  11       2.382  -0.208 -31.135  1.00  0.76           H  
ATOM    180  HA  THR A  11       5.139   0.710 -31.494  1.00  0.76           H  
ATOM    181  HB  THR A  11       5.703  -1.641 -31.955  1.00  0.76           H  
ATOM    182  HG1 THR A  11       2.861  -2.017 -31.685  1.00  0.76           H  
ATOM    183 1HG2 THR A  11       5.089  -2.524 -29.842  1.00  0.76           H  
ATOM    184 2HG2 THR A  11       5.585  -0.835 -29.757  1.00  0.76           H  
ATOM    185 3HG2 THR A  11       3.840  -1.285 -29.709  1.00  0.76           H  
ATOM    186  N   GLY A  12       3.298   0.640 -33.930  1.00  0.77           N  
ATOM    187  CA  GLY A  12       3.068   0.790 -35.349  1.00  0.77           C  
ATOM    188  C   GLY A  12       1.716   0.199 -35.648  1.00  0.77           C  
ATOM    189  O   GLY A  12       0.935  -0.042 -34.723  1.00  0.77           O  
ATOM    190  H   GLY A  12       2.593   0.950 -33.287  1.00  0.77           H  
ATOM    191 1HA  GLY A  12       3.091   1.844 -35.625  1.00  0.77           H  
ATOM    192 2HA  GLY A  12       3.836   0.285 -35.911  1.00  0.77           H  
ATOM    193  N   THR A  13       1.430  -0.007 -36.921  1.00  0.78           N  
ATOM    194  CA  THR A  13       0.150  -0.549 -37.322  1.00  0.78           C  
ATOM    195  C   THR A  13       0.345  -1.783 -38.198  1.00  0.78           C  
ATOM    196  O   THR A  13       1.457  -2.049 -38.676  1.00  0.78           O  
ATOM    197  CB  THR A  13      -0.687   0.513 -38.063  1.00  0.78           C  
ATOM    198  OG1 THR A  13      -0.046   0.866 -39.250  1.00  0.78           O  
ATOM    199  CG2 THR A  13      -0.866   1.798 -37.259  1.00  0.78           C  
ATOM    200  H   THR A  13       2.114   0.224 -37.626  1.00  0.78           H  
ATOM    201  HA  THR A  13      -0.387  -0.872 -36.440  1.00  0.78           H  
ATOM    202  HB  THR A  13      -1.660   0.090 -38.290  1.00  0.78           H  
ATOM    203  HG1 THR A  13      -0.619   1.475 -39.767  1.00  0.78           H  
ATOM    204 1HG2 THR A  13      -1.455   2.496 -37.856  1.00  0.78           H  
ATOM    205 2HG2 THR A  13      -1.368   1.628 -36.346  1.00  0.78           H  
ATOM    206 3HG2 THR A  13       0.107   2.233 -37.055  1.00  0.78           H  
ATOM    207  N   LEU A  14      -0.736  -2.528 -38.395  1.00  0.79           N  
ATOM    208  CA  LEU A  14      -0.750  -3.721 -39.226  1.00  0.79           C  
ATOM    209  C   LEU A  14      -1.754  -3.589 -40.371  1.00  0.79           C  
ATOM    210  O   LEU A  14      -2.923  -3.250 -40.143  1.00  0.79           O  
ATOM    211  CB  LEU A  14      -1.111  -4.921 -38.344  1.00  0.79           C  
ATOM    212  CG  LEU A  14      -1.157  -6.245 -38.999  1.00  0.79           C  
ATOM    213  CD1 LEU A  14       0.247  -6.546 -39.438  1.00  0.79           C  
ATOM    214  CD2 LEU A  14      -1.702  -7.262 -37.994  1.00  0.79           C  
ATOM    215  H   LEU A  14      -1.585  -2.256 -37.915  1.00  0.79           H  
ATOM    216  HA  LEU A  14       0.239  -3.865 -39.657  1.00  0.79           H  
ATOM    217 1HB  LEU A  14      -0.376  -4.989 -37.542  1.00  0.79           H  
ATOM    218 2HB  LEU A  14      -2.090  -4.737 -37.890  1.00  0.79           H  
ATOM    219  HG  LEU A  14      -1.797  -6.226 -39.887  1.00  0.79           H  
ATOM    220 1HD1 LEU A  14       0.322  -7.486 -39.918  1.00  0.79           H  
ATOM    221 2HD1 LEU A  14       0.543  -5.780 -40.116  1.00  0.79           H  
ATOM    222 3HD1 LEU A  14       0.899  -6.539 -38.568  1.00  0.79           H  
ATOM    223 1HD2 LEU A  14      -1.730  -8.246 -38.420  1.00  0.79           H  
ATOM    224 2HD2 LEU A  14      -1.057  -7.278 -37.109  1.00  0.79           H  
ATOM    225 3HD2 LEU A  14      -2.712  -6.974 -37.698  1.00  0.79           H  
ATOM    226  N   LYS A  15      -1.299  -3.799 -41.609  1.00  0.81           N  
ATOM    227  CA  LYS A  15      -2.198  -3.722 -42.756  1.00  0.81           C  
ATOM    228  C   LYS A  15      -2.800  -5.100 -43.028  1.00  0.81           C  
ATOM    229  O   LYS A  15      -2.087  -6.098 -43.197  1.00  0.81           O  
ATOM    230  CB  LYS A  15      -1.496  -3.149 -43.978  1.00  0.81           C  
ATOM    231  CG  LYS A  15      -2.414  -2.956 -45.181  1.00  0.81           C  
ATOM    232  CD  LYS A  15      -1.705  -2.252 -46.340  1.00  0.81           C  
ATOM    233  CE  LYS A  15      -2.697  -1.932 -47.459  1.00  0.81           C  
ATOM    234  NZ  LYS A  15      -3.173  -3.149 -48.155  1.00  0.81           N  
ATOM    235  H   LYS A  15      -0.326  -4.057 -41.768  1.00  0.81           H  
ATOM    236  HA  LYS A  15      -3.023  -3.052 -42.510  1.00  0.81           H  
ATOM    237 1HB  LYS A  15      -1.067  -2.179 -43.724  1.00  0.81           H  
ATOM    238 2HB  LYS A  15      -0.677  -3.801 -44.266  1.00  0.81           H  
ATOM    239 1HG  LYS A  15      -2.770  -3.929 -45.524  1.00  0.81           H  
ATOM    240 2HG  LYS A  15      -3.283  -2.364 -44.880  1.00  0.81           H  
ATOM    241 1HD  LYS A  15      -1.252  -1.324 -45.986  1.00  0.81           H  
ATOM    242 2HD  LYS A  15      -0.918  -2.896 -46.732  1.00  0.81           H  
ATOM    243 1HE  LYS A  15      -3.561  -1.432 -47.019  1.00  0.81           H  
ATOM    244 2HE  LYS A  15      -2.235  -1.266 -48.186  1.00  0.81           H  
ATOM    245 1HZ  LYS A  15      -3.867  -2.870 -48.858  1.00  0.81           H  
ATOM    246 2HZ  LYS A  15      -2.414  -3.631 -48.595  1.00  0.81           H  
ATOM    247 3HZ  LYS A  15      -3.626  -3.764 -47.500  1.00  0.81           H  
ATOM    248  N   CYS A  16      -4.120  -5.148 -43.085  1.00  0.84           N  
ATOM    249  CA  CYS A  16      -4.846  -6.404 -43.201  1.00  0.84           C  
ATOM    250  C   CYS A  16      -6.161  -6.285 -43.963  1.00  0.84           C  
ATOM    251  O   CYS A  16      -6.604  -5.185 -44.274  1.00  0.84           O  
ATOM    252  CB  CYS A  16      -5.133  -6.849 -41.775  1.00  0.84           C  
ATOM    253  SG  CYS A  16      -6.151  -5.612 -40.890  1.00  0.84           S  
ATOM    254  H   CYS A  16      -4.654  -4.288 -42.956  1.00  0.84           H  
ATOM    255  HA  CYS A  16      -4.208  -7.133 -43.700  1.00  0.84           H  
ATOM    256 1HB  CYS A  16      -5.660  -7.806 -41.770  1.00  0.84           H  
ATOM    257 2HB  CYS A  16      -4.198  -6.967 -41.236  1.00  0.84           H  
ATOM    258  HG  CYS A  16      -5.559  -4.513 -41.406  1.00  0.84           H  
ATOM    259  N   ARG A  17      -6.789  -7.418 -44.277  1.00  0.88           N  
ATOM    260  CA  ARG A  17      -8.130  -7.380 -44.869  1.00  0.88           C  
ATOM    261  C   ARG A  17      -9.116  -7.513 -43.724  1.00  0.88           C  
ATOM    262  O   ARG A  17      -8.846  -8.255 -42.781  1.00  0.88           O  
ATOM    263  CB  ARG A  17      -8.365  -8.503 -45.853  1.00  0.88           C  
ATOM    264  CG  ARG A  17      -7.503  -8.496 -47.073  1.00  0.88           C  
ATOM    265  CD  ARG A  17      -7.898  -9.583 -47.991  1.00  0.88           C  
ATOM    266  NE  ARG A  17      -7.037  -9.663 -49.150  1.00  0.88           N  
ATOM    267  CZ  ARG A  17      -7.178  -8.925 -50.269  1.00  0.88           C  
ATOM    268  NH1 ARG A  17      -8.135  -8.026 -50.373  1.00  0.88           N  
ATOM    269  NH2 ARG A  17      -6.335  -9.105 -51.276  1.00  0.88           N  
ATOM    270  H   ARG A  17      -6.357  -8.305 -44.057  1.00  0.88           H  
ATOM    271  HA  ARG A  17      -8.284  -6.425 -45.371  1.00  0.88           H  
ATOM    272 1HB  ARG A  17      -8.222  -9.447 -45.353  1.00  0.88           H  
ATOM    273 2HB  ARG A  17      -9.400  -8.465 -46.188  1.00  0.88           H  
ATOM    274 1HG  ARG A  17      -7.628  -7.539 -47.592  1.00  0.88           H  
ATOM    275 2HG  ARG A  17      -6.459  -8.629 -46.793  1.00  0.88           H  
ATOM    276 1HD  ARG A  17      -7.861 -10.537 -47.467  1.00  0.88           H  
ATOM    277 2HD  ARG A  17      -8.911  -9.400 -48.332  1.00  0.88           H  
ATOM    278  HE  ARG A  17      -6.280 -10.334 -49.124  1.00  0.88           H  
ATOM    279 1HH1 ARG A  17      -8.797  -7.848 -49.596  1.00  0.88           H  
ATOM    280 2HH1 ARG A  17      -8.217  -7.478 -51.213  1.00  0.88           H  
ATOM    281 1HH2 ARG A  17      -5.596  -9.793 -51.200  1.00  0.88           H  
ATOM    282 2HH2 ARG A  17      -6.430  -8.556 -52.117  1.00  0.88           H  
ATOM    283  N   VAL A  18     -10.292  -6.906 -43.822  1.00  0.93           N  
ATOM    284  CA  VAL A  18     -11.234  -7.013 -42.710  1.00  0.93           C  
ATOM    285  C   VAL A  18     -11.635  -8.471 -42.444  1.00  0.93           C  
ATOM    286  O   VAL A  18     -11.742  -8.879 -41.291  1.00  0.93           O  
ATOM    287  CB  VAL A  18     -12.510  -6.199 -42.922  1.00  0.93           C  
ATOM    288  CG1 VAL A  18     -13.436  -6.506 -41.785  1.00  0.93           C  
ATOM    289  CG2 VAL A  18     -12.214  -4.734 -42.975  1.00  0.93           C  
ATOM    290  H   VAL A  18     -10.485  -6.305 -44.624  1.00  0.93           H  
ATOM    291  HA  VAL A  18     -10.742  -6.621 -41.820  1.00  0.93           H  
ATOM    292  HB  VAL A  18     -12.990  -6.520 -43.851  1.00  0.93           H  
ATOM    293 1HG1 VAL A  18     -14.373  -5.967 -41.914  1.00  0.93           H  
ATOM    294 2HG1 VAL A  18     -13.611  -7.555 -41.765  1.00  0.93           H  
ATOM    295 3HG1 VAL A  18     -12.969  -6.204 -40.847  1.00  0.93           H  
ATOM    296 1HG2 VAL A  18     -13.137  -4.178 -43.116  1.00  0.93           H  
ATOM    297 2HG2 VAL A  18     -11.751  -4.438 -42.042  1.00  0.93           H  
ATOM    298 3HG2 VAL A  18     -11.544  -4.534 -43.803  1.00  0.93           H  
ATOM    299  N   CYS A  19     -11.822  -9.278 -43.487  1.00  0.97           N  
ATOM    300  CA  CYS A  19     -12.167 -10.697 -43.324  1.00  0.97           C  
ATOM    301  C   CYS A  19     -11.185 -11.500 -42.457  1.00  0.97           C  
ATOM    302  O   CYS A  19     -11.530 -12.573 -41.959  1.00  0.97           O  
ATOM    303  CB  CYS A  19     -12.163 -11.399 -44.670  1.00  0.97           C  
ATOM    304  SG  CYS A  19     -10.511 -11.453 -45.389  1.00  0.97           S  
ATOM    305  H   CYS A  19     -11.790  -8.893 -44.427  1.00  0.97           H  
ATOM    306  HA  CYS A  19     -13.160 -10.762 -42.882  1.00  0.97           H  
ATOM    307 1HB  CYS A  19     -12.517 -12.421 -44.543  1.00  0.97           H  
ATOM    308 2HB  CYS A  19     -12.833 -10.911 -45.357  1.00  0.97           H  
ATOM    309  HG  CYS A  19      -9.930 -12.013 -44.310  1.00  0.97           H  
ATOM    310  N   ASN A  20      -9.943 -11.017 -42.300  1.00  1.02           N  
ATOM    311  CA  ASN A  20      -8.948 -11.741 -41.519  1.00  1.02           C  
ATOM    312  C   ASN A  20      -8.895 -11.203 -40.089  1.00  1.02           C  
ATOM    313  O   ASN A  20      -8.090 -11.654 -39.258  1.00  1.02           O  
ATOM    314  CB  ASN A  20      -7.605 -11.634 -42.204  1.00  1.02           C  
ATOM    315  CG  ASN A  20      -7.606 -12.346 -43.521  1.00  1.02           C  
ATOM    316  OD1 ASN A  20      -8.199 -13.420 -43.666  1.00  1.02           O  
ATOM    317  ND2 ASN A  20      -6.965 -11.768 -44.492  1.00  1.02           N  
ATOM    318  H   ASN A  20      -9.689 -10.111 -42.691  1.00  1.02           H  
ATOM    319  HA  ASN A  20      -9.238 -12.790 -41.464  1.00  1.02           H  
ATOM    320 1HB  ASN A  20      -7.357 -10.580 -42.361  1.00  1.02           H  
ATOM    321 2HB  ASN A  20      -6.845 -12.062 -41.593  1.00  1.02           H  
ATOM    322 1HD2 ASN A  20      -6.933 -12.195 -45.395  1.00  1.02           H  
ATOM    323 2HD2 ASN A  20      -6.487 -10.909 -44.325  1.00  1.02           H  
ATOM    324  N   ILE A  21      -9.778 -10.244 -39.821  1.00  1.06           N  
ATOM    325  CA  ILE A  21      -9.941  -9.568 -38.549  1.00  1.06           C  
ATOM    326  C   ILE A  21     -11.252 -10.013 -37.938  1.00  1.06           C  
ATOM    327  O   ILE A  21     -11.301 -10.419 -36.781  1.00  1.06           O  
ATOM    328  CB  ILE A  21      -9.948  -8.050 -38.754  1.00  1.06           C  
ATOM    329  CG1 ILE A  21      -8.665  -7.694 -39.469  1.00  1.06           C  
ATOM    330  CG2 ILE A  21     -10.118  -7.297 -37.464  1.00  1.06           C  
ATOM    331  CD1 ILE A  21      -7.438  -8.097 -38.740  1.00  1.06           C  
ATOM    332  H   ILE A  21     -10.402  -9.941 -40.561  1.00  1.06           H  
ATOM    333  HA  ILE A  21      -9.124  -9.844 -37.884  1.00  1.06           H  
ATOM    334  HB  ILE A  21     -10.765  -7.780 -39.402  1.00  1.06           H  
ATOM    335 1HG1 ILE A  21      -8.663  -8.198 -40.413  1.00  1.06           H  
ATOM    336 2HG1 ILE A  21      -8.644  -6.624 -39.651  1.00  1.06           H  
ATOM    337 1HG2 ILE A  21     -10.122  -6.225 -37.665  1.00  1.06           H  
ATOM    338 2HG2 ILE A  21     -11.054  -7.579 -36.992  1.00  1.06           H  
ATOM    339 3HG2 ILE A  21      -9.312  -7.535 -36.820  1.00  1.06           H  
ATOM    340 1HD1 ILE A  21      -6.556  -7.854 -39.294  1.00  1.06           H  
ATOM    341 2HD1 ILE A  21      -7.423  -7.592 -37.838  1.00  1.06           H  
ATOM    342 3HD1 ILE A  21      -7.449  -9.163 -38.562  1.00  1.06           H  
ATOM    343  N   LYS A  22     -12.313  -9.959 -38.744  1.00  1.11           N  
ATOM    344  CA  LYS A  22     -13.670 -10.304 -38.325  1.00  1.11           C  
ATOM    345  C   LYS A  22     -14.260 -11.435 -39.186  1.00  1.11           C  
ATOM    346  O   LYS A  22     -14.283 -11.347 -40.422  1.00  1.11           O  
ATOM    347  CB  LYS A  22     -14.564  -9.072 -38.479  1.00  1.11           C  
ATOM    348  CG  LYS A  22     -14.181  -7.855 -37.652  1.00  1.11           C  
ATOM    349  CD  LYS A  22     -15.154  -6.711 -37.882  1.00  1.11           C  
ATOM    350  CE  LYS A  22     -14.774  -5.480 -37.068  1.00  1.11           C  
ATOM    351  NZ  LYS A  22     -15.731  -4.349 -37.287  1.00  1.11           N  
ATOM    352  H   LYS A  22     -12.167  -9.629 -39.692  1.00  1.11           H  
ATOM    353  HA  LYS A  22     -13.653 -10.643 -37.291  1.00  1.11           H  
ATOM    354 1HB  LYS A  22     -14.540  -8.759 -39.519  1.00  1.11           H  
ATOM    355 2HB  LYS A  22     -15.594  -9.343 -38.244  1.00  1.11           H  
ATOM    356 1HG  LYS A  22     -14.167  -8.094 -36.599  1.00  1.11           H  
ATOM    357 2HG  LYS A  22     -13.194  -7.521 -37.947  1.00  1.11           H  
ATOM    358 1HD  LYS A  22     -15.166  -6.449 -38.941  1.00  1.11           H  
ATOM    359 2HD  LYS A  22     -16.158  -7.021 -37.590  1.00  1.11           H  
ATOM    360 1HE  LYS A  22     -14.775  -5.739 -36.007  1.00  1.11           H  
ATOM    361 2HE  LYS A  22     -13.771  -5.155 -37.351  1.00  1.11           H  
ATOM    362 1HZ  LYS A  22     -15.461  -3.565 -36.718  1.00  1.11           H  
ATOM    363 2HZ  LYS A  22     -15.742  -4.081 -38.250  1.00  1.11           H  
ATOM    364 3HZ  LYS A  22     -16.682  -4.626 -36.998  1.00  1.11           H  
ATOM    365  N   MET A  23     -14.811 -12.471 -38.553  1.00  1.16           N  
ATOM    366  CA  MET A  23     -15.370 -13.543 -39.369  1.00  1.16           C  
ATOM    367  C   MET A  23     -16.579 -13.076 -40.146  1.00  1.16           C  
ATOM    368  O   MET A  23     -17.371 -12.265 -39.667  1.00  1.16           O  
ATOM    369  CB  MET A  23     -15.733 -14.771 -38.537  1.00  1.16           C  
ATOM    370  CG  MET A  23     -14.545 -15.511 -38.016  1.00  1.16           C  
ATOM    371  SD  MET A  23     -14.930 -16.933 -36.958  1.00  1.16           S  
ATOM    372  CE  MET A  23     -15.681 -18.080 -38.091  1.00  1.16           C  
ATOM    373  H   MET A  23     -14.813 -12.538 -37.532  1.00  1.16           H  
ATOM    374  HA  MET A  23     -14.614 -13.845 -40.093  1.00  1.16           H  
ATOM    375 1HB  MET A  23     -16.330 -14.462 -37.678  1.00  1.16           H  
ATOM    376 2HB  MET A  23     -16.338 -15.456 -39.133  1.00  1.16           H  
ATOM    377 1HG  MET A  23     -13.922 -15.847 -38.843  1.00  1.16           H  
ATOM    378 2HG  MET A  23     -13.987 -14.810 -37.441  1.00  1.16           H  
ATOM    379 1HE  MET A  23     -15.961 -18.988 -37.555  1.00  1.16           H  
ATOM    380 2HE  MET A  23     -16.572 -17.628 -38.532  1.00  1.16           H  
ATOM    381 3HE  MET A  23     -14.972 -18.329 -38.882  1.00  1.16           H  
ATOM    382  N   ASN A  24     -16.700 -13.614 -41.358  1.00  1.20           N  
ATOM    383  CA  ASN A  24     -17.790 -13.366 -42.304  1.00  1.20           C  
ATOM    384  C   ASN A  24     -17.821 -11.932 -42.853  1.00  1.20           C  
ATOM    385  O   ASN A  24     -18.779 -11.541 -43.522  1.00  1.20           O  
ATOM    386  CB  ASN A  24     -19.125 -13.709 -41.665  1.00  1.20           C  
ATOM    387  CG  ASN A  24     -19.179 -15.141 -41.196  1.00  1.20           C  
ATOM    388  OD1 ASN A  24     -18.692 -16.053 -41.874  1.00  1.20           O  
ATOM    389  ND2 ASN A  24     -19.757 -15.353 -40.040  1.00  1.20           N  
ATOM    390  H   ASN A  24     -15.973 -14.249 -41.653  1.00  1.20           H  
ATOM    391  HA  ASN A  24     -17.644 -14.024 -43.162  1.00  1.20           H  
ATOM    392 1HB  ASN A  24     -19.344 -13.046 -40.833  1.00  1.20           H  
ATOM    393 2HB  ASN A  24     -19.914 -13.561 -42.402  1.00  1.20           H  
ATOM    394 1HD2 ASN A  24     -19.821 -16.281 -39.674  1.00  1.20           H  
ATOM    395 2HD2 ASN A  24     -20.135 -14.583 -39.523  1.00  1.20           H  
ATOM    396  N   ALA A  25     -16.755 -11.168 -42.618  1.00  1.22           N  
ATOM    397  CA  ALA A  25     -16.629  -9.820 -43.151  1.00  1.22           C  
ATOM    398  C   ALA A  25     -15.996  -9.845 -44.542  1.00  1.22           C  
ATOM    399  O   ALA A  25     -15.499 -10.883 -44.982  1.00  1.22           O  
ATOM    400  CB  ALA A  25     -15.841  -8.973 -42.206  1.00  1.22           C  
ATOM    401  H   ALA A  25     -15.997 -11.511 -42.023  1.00  1.22           H  
ATOM    402  HA  ALA A  25     -17.628  -9.397 -43.246  1.00  1.22           H  
ATOM    403 1HB  ALA A  25     -15.780  -7.966 -42.600  1.00  1.22           H  
ATOM    404 2HB  ALA A  25     -16.331  -8.961 -41.235  1.00  1.22           H  
ATOM    405 3HB  ALA A  25     -14.851  -9.394 -42.102  1.00  1.22           H  
ATOM    406  N   GLY A  26     -16.032  -8.706 -45.245  1.00  1.21           N  
ATOM    407  CA  GLY A  26     -15.487  -8.637 -46.601  1.00  1.21           C  
ATOM    408  C   GLY A  26     -13.965  -8.522 -46.660  1.00  1.21           C  
ATOM    409  O   GLY A  26     -13.289  -8.539 -45.632  1.00  1.21           O  
ATOM    410  H   GLY A  26     -16.455  -7.884 -44.839  1.00  1.21           H  
ATOM    411 1HA  GLY A  26     -15.799  -9.527 -47.150  1.00  1.21           H  
ATOM    412 2HA  GLY A  26     -15.931  -7.787 -47.117  1.00  1.21           H  
ATOM    413  N   LEU A  27     -13.455  -8.358 -47.879  1.00  1.17           N  
ATOM    414  CA  LEU A  27     -12.023  -8.366 -48.166  1.00  1.17           C  
ATOM    415  C   LEU A  27     -11.331  -7.004 -48.161  1.00  1.17           C  
ATOM    416  O   LEU A  27     -10.152  -6.906 -48.507  1.00  1.17           O  
ATOM    417  CB  LEU A  27     -11.817  -8.979 -49.553  1.00  1.17           C  
ATOM    418  CG  LEU A  27     -12.307 -10.405 -49.740  1.00  1.17           C  
ATOM    419  CD1 LEU A  27     -12.058 -10.833 -51.176  1.00  1.17           C  
ATOM    420  CD2 LEU A  27     -11.617 -11.289 -48.769  1.00  1.17           C  
ATOM    421  H   LEU A  27     -14.094  -8.295 -48.660  1.00  1.17           H  
ATOM    422  HA  LEU A  27     -11.541  -8.997 -47.420  1.00  1.17           H  
ATOM    423 1HB  LEU A  27     -12.330  -8.353 -50.282  1.00  1.17           H  
ATOM    424 2HB  LEU A  27     -10.763  -8.967 -49.784  1.00  1.17           H  
ATOM    425  HG  LEU A  27     -13.381 -10.449 -49.559  1.00  1.17           H  
ATOM    426 1HD1 LEU A  27     -12.420 -11.851 -51.320  1.00  1.17           H  
ATOM    427 2HD1 LEU A  27     -12.588 -10.162 -51.853  1.00  1.17           H  
ATOM    428 3HD1 LEU A  27     -10.990 -10.794 -51.388  1.00  1.17           H  
ATOM    429 1HD2 LEU A  27     -11.970 -12.313 -48.883  1.00  1.17           H  
ATOM    430 2HD2 LEU A  27     -10.542 -11.256 -48.932  1.00  1.17           H  
ATOM    431 3HD2 LEU A  27     -11.853 -10.932 -47.783  1.00  1.17           H  
ATOM    432  N   ASP A  28     -12.059  -5.951 -47.819  1.00  1.09           N  
ATOM    433  CA  ASP A  28     -11.514  -4.592 -47.855  1.00  1.09           C  
ATOM    434  C   ASP A  28     -10.302  -4.390 -46.948  1.00  1.09           C  
ATOM    435  O   ASP A  28     -10.222  -4.954 -45.855  1.00  1.09           O  
ATOM    436  CB  ASP A  28     -12.588  -3.576 -47.457  1.00  1.09           C  
ATOM    437  CG  ASP A  28     -13.682  -3.387 -48.515  1.00  1.09           C  
ATOM    438  OD1 ASP A  28     -13.535  -3.881 -49.610  1.00  1.09           O  
ATOM    439  OD2 ASP A  28     -14.658  -2.747 -48.207  1.00  1.09           O  
ATOM    440  H   ASP A  28     -13.014  -6.096 -47.527  1.00  1.09           H  
ATOM    441  HA  ASP A  28     -11.203  -4.381 -48.879  1.00  1.09           H  
ATOM    442 1HB  ASP A  28     -13.056  -3.898 -46.524  1.00  1.09           H  
ATOM    443 2HB  ASP A  28     -12.113  -2.611 -47.263  1.00  1.09           H  
ATOM    444  N   ASP A  29      -9.348  -3.571 -47.407  1.00  1.00           N  
ATOM    445  CA  ASP A  29      -8.171  -3.247 -46.596  1.00  1.00           C  
ATOM    446  C   ASP A  29      -8.565  -2.524 -45.314  1.00  1.00           C  
ATOM    447  O   ASP A  29      -9.510  -1.730 -45.301  1.00  1.00           O  
ATOM    448  CB  ASP A  29      -7.149  -2.390 -47.349  1.00  1.00           C  
ATOM    449  CG  ASP A  29      -6.350  -3.133 -48.438  1.00  1.00           C  
ATOM    450  OD1 ASP A  29      -6.442  -4.323 -48.534  1.00  1.00           O  
ATOM    451  OD2 ASP A  29      -5.578  -2.485 -49.128  1.00  1.00           O  
ATOM    452  H   ASP A  29      -9.453  -3.154 -48.322  1.00  1.00           H  
ATOM    453  HA  ASP A  29      -7.683  -4.179 -46.316  1.00  1.00           H  
ATOM    454 1HB  ASP A  29      -7.664  -1.548 -47.811  1.00  1.00           H  
ATOM    455 2HB  ASP A  29      -6.445  -1.976 -46.626  1.00  1.00           H  
ATOM    456  N   TYR A  30      -7.796  -2.767 -44.262  1.00  0.91           N  
ATOM    457  CA  TYR A  30      -8.021  -2.186 -42.954  1.00  0.91           C  
ATOM    458  C   TYR A  30      -6.677  -2.031 -42.228  1.00  0.91           C  
ATOM    459  O   TYR A  30      -5.760  -2.834 -42.415  1.00  0.91           O  
ATOM    460  CB  TYR A  30      -9.010  -3.116 -42.256  1.00  0.91           C  
ATOM    461  CG  TYR A  30      -9.654  -2.711 -40.969  1.00  0.91           C  
ATOM    462  CD1 TYR A  30     -10.732  -1.845 -41.008  1.00  0.91           C  
ATOM    463  CD2 TYR A  30      -9.265  -3.268 -39.779  1.00  0.91           C  
ATOM    464  CE1 TYR A  30     -11.400  -1.515 -39.853  1.00  0.91           C  
ATOM    465  CE2 TYR A  30      -9.943  -2.942 -38.611  1.00  0.91           C  
ATOM    466  CZ  TYR A  30     -11.001  -2.069 -38.651  1.00  0.91           C  
ATOM    467  OH  TYR A  30     -11.681  -1.753 -37.497  1.00  0.91           O  
ATOM    468  H   TYR A  30      -7.066  -3.458 -44.364  1.00  0.91           H  
ATOM    469  HA  TYR A  30      -8.463  -1.199 -43.074  1.00  0.91           H  
ATOM    470 1HB  TYR A  30      -9.800  -3.310 -42.958  1.00  0.91           H  
ATOM    471 2HB  TYR A  30      -8.521  -4.075 -42.088  1.00  0.91           H  
ATOM    472  HD1 TYR A  30     -11.054  -1.426 -41.964  1.00  0.91           H  
ATOM    473  HD2 TYR A  30      -8.441  -3.970 -39.761  1.00  0.91           H  
ATOM    474  HE1 TYR A  30     -12.248  -0.830 -39.889  1.00  0.91           H  
ATOM    475  HE2 TYR A  30      -9.651  -3.380 -37.661  1.00  0.91           H  
ATOM    476  HH  TYR A  30     -12.370  -1.108 -37.700  1.00  0.91           H  
ATOM    477  N   GLU A  31      -6.520  -0.941 -41.479  1.00  0.84           N  
ATOM    478  CA  GLU A  31      -5.267  -0.717 -40.757  1.00  0.84           C  
ATOM    479  C   GLU A  31      -5.508  -0.651 -39.258  1.00  0.84           C  
ATOM    480  O   GLU A  31      -6.338   0.126 -38.781  1.00  0.84           O  
ATOM    481  CB  GLU A  31      -4.593   0.559 -41.265  1.00  0.84           C  
ATOM    482  CG  GLU A  31      -3.255   0.886 -40.641  1.00  0.84           C  
ATOM    483  CD  GLU A  31      -2.626   2.126 -41.247  1.00  0.84           C  
ATOM    484  OE1 GLU A  31      -3.205   2.688 -42.143  1.00  0.84           O  
ATOM    485  OE2 GLU A  31      -1.557   2.495 -40.820  1.00  0.84           O  
ATOM    486  H   GLU A  31      -7.282  -0.287 -41.379  1.00  0.84           H  
ATOM    487  HA  GLU A  31      -4.597  -1.555 -40.946  1.00  0.84           H  
ATOM    488 1HB  GLU A  31      -4.436   0.477 -42.341  1.00  0.84           H  
ATOM    489 2HB  GLU A  31      -5.253   1.409 -41.096  1.00  0.84           H  
ATOM    490 1HG  GLU A  31      -3.405   1.051 -39.575  1.00  0.84           H  
ATOM    491 2HG  GLU A  31      -2.584   0.030 -40.763  1.00  0.84           H  
ATOM    492  N   ILE A  32      -4.784  -1.489 -38.524  1.00  0.78           N  
ATOM    493  CA  ILE A  32      -4.963  -1.586 -37.085  1.00  0.78           C  
ATOM    494  C   ILE A  32      -3.698  -1.300 -36.261  1.00  0.78           C  
ATOM    495  O   ILE A  32      -2.652  -1.866 -36.556  1.00  0.78           O  
ATOM    496  CB  ILE A  32      -5.412  -2.995 -36.734  1.00  0.78           C  
ATOM    497  CG1 ILE A  32      -6.684  -3.345 -37.399  1.00  0.78           C  
ATOM    498  CG2 ILE A  32      -5.570  -3.112 -35.329  1.00  0.78           C  
ATOM    499  CD1 ILE A  32      -7.045  -4.785 -37.198  1.00  0.78           C  
ATOM    500  H   ILE A  32      -4.118  -2.101 -39.001  1.00  0.78           H  
ATOM    501  HA  ILE A  32      -5.753  -0.896 -36.821  1.00  0.78           H  
ATOM    502  HB  ILE A  32      -4.658  -3.711 -37.071  1.00  0.78           H  
ATOM    503 1HG1 ILE A  32      -7.473  -2.716 -37.012  1.00  0.78           H  
ATOM    504 2HG1 ILE A  32      -6.589  -3.168 -38.465  1.00  0.78           H  
ATOM    505 1HG2 ILE A  32      -5.863  -4.088 -35.153  1.00  0.78           H  
ATOM    506 2HG2 ILE A  32      -4.645  -2.914 -34.828  1.00  0.78           H  
ATOM    507 3HG2 ILE A  32      -6.326  -2.433 -34.976  1.00  0.78           H  
ATOM    508 1HD1 ILE A  32      -7.969  -5.014 -37.701  1.00  0.78           H  
ATOM    509 2HD1 ILE A  32      -6.251  -5.414 -37.602  1.00  0.78           H  
ATOM    510 3HD1 ILE A  32      -7.162  -4.981 -36.140  1.00  0.78           H  
ATOM    511  N   PRO A  33      -3.714  -0.420 -35.246  1.00  0.74           N  
ATOM    512  CA  PRO A  33      -2.574  -0.162 -34.395  1.00  0.74           C  
ATOM    513  C   PRO A  33      -2.267  -1.365 -33.556  1.00  0.74           C  
ATOM    514  O   PRO A  33      -3.175  -2.062 -33.113  1.00  0.74           O  
ATOM    515  CB  PRO A  33      -3.045   1.013 -33.544  1.00  0.74           C  
ATOM    516  CG  PRO A  33      -4.536   0.923 -33.545  1.00  0.74           C  
ATOM    517  CD  PRO A  33      -4.896   0.360 -34.908  1.00  0.74           C  
ATOM    518  HA  PRO A  33      -1.701   0.100 -34.977  1.00  0.74           H  
ATOM    519 1HB  PRO A  33      -2.600   0.960 -32.536  1.00  0.74           H  
ATOM    520 2HB  PRO A  33      -2.700   1.945 -33.992  1.00  0.74           H  
ATOM    521 1HG  PRO A  33      -4.877   0.285 -32.716  1.00  0.74           H  
ATOM    522 2HG  PRO A  33      -4.960   1.925 -33.368  1.00  0.74           H  
ATOM    523 1HD  PRO A  33      -5.775  -0.261 -34.772  1.00  0.74           H  
ATOM    524 2HD  PRO A  33      -5.041   1.166 -35.643  1.00  0.74           H  
ATOM    525  N   VAL A  34      -0.993  -1.562 -33.278  1.00  0.71           N  
ATOM    526  CA  VAL A  34      -0.570  -2.648 -32.415  1.00  0.71           C  
ATOM    527  C   VAL A  34       0.101  -2.082 -31.151  1.00  0.71           C  
ATOM    528  O   VAL A  34       1.288  -1.751 -31.194  1.00  0.71           O  
ATOM    529  CB  VAL A  34       0.436  -3.542 -33.165  1.00  0.71           C  
ATOM    530  CG1 VAL A  34       0.841  -4.699 -32.271  1.00  0.71           C  
ATOM    531  CG2 VAL A  34      -0.192  -4.028 -34.488  1.00  0.71           C  
ATOM    532  H   VAL A  34      -0.299  -0.959 -33.715  1.00  0.71           H  
ATOM    533  HA  VAL A  34      -1.437  -3.259 -32.183  1.00  0.71           H  
ATOM    534  HB  VAL A  34       1.338  -2.966 -33.385  1.00  0.71           H  
ATOM    535 1HG1 VAL A  34       1.566  -5.323 -32.794  1.00  0.71           H  
ATOM    536 2HG1 VAL A  34       1.288  -4.320 -31.349  1.00  0.71           H  
ATOM    537 3HG1 VAL A  34      -0.040  -5.298 -32.025  1.00  0.71           H  
ATOM    538 1HG2 VAL A  34       0.522  -4.659 -35.022  1.00  0.71           H  
ATOM    539 2HG2 VAL A  34      -1.083  -4.599 -34.274  1.00  0.71           H  
ATOM    540 3HG2 VAL A  34      -0.455  -3.173 -35.113  1.00  0.71           H  
ATOM    541  N   PRO A  35      -0.623  -1.939 -30.033  1.00  0.68           N  
ATOM    542  CA  PRO A  35      -0.183  -1.353 -28.786  1.00  0.68           C  
ATOM    543  C   PRO A  35       0.696  -2.277 -27.985  1.00  0.68           C  
ATOM    544  O   PRO A  35       0.567  -3.497 -28.089  1.00  0.68           O  
ATOM    545  CB  PRO A  35      -1.495  -1.099 -28.050  1.00  0.68           C  
ATOM    546  CG  PRO A  35      -2.389  -2.204 -28.519  1.00  0.68           C  
ATOM    547  CD  PRO A  35      -1.994  -2.448 -29.972  1.00  0.68           C  
ATOM    548  HA  PRO A  35       0.327  -0.415 -28.997  1.00  0.68           H  
ATOM    549 1HB  PRO A  35      -1.317  -1.130 -26.960  1.00  0.68           H  
ATOM    550 2HB  PRO A  35      -1.876  -0.097 -28.283  1.00  0.68           H  
ATOM    551 1HG  PRO A  35      -2.251  -3.095 -27.889  1.00  0.68           H  
ATOM    552 2HG  PRO A  35      -3.450  -1.917 -28.415  1.00  0.68           H  
ATOM    553 1HD  PRO A  35      -2.009  -3.532 -30.142  1.00  0.68           H  
ATOM    554 2HD  PRO A  35      -2.666  -1.902 -30.649  1.00  0.68           H  
ATOM    555  N   TRP A  36       1.455  -1.699 -27.073  1.00  0.66           N  
ATOM    556  CA  TRP A  36       2.145  -2.471 -26.056  1.00  0.66           C  
ATOM    557  C   TRP A  36       1.919  -1.736 -24.756  1.00  0.66           C  
ATOM    558  O   TRP A  36       1.563  -0.548 -24.771  1.00  0.66           O  
ATOM    559  CB  TRP A  36       3.646  -2.618 -26.333  1.00  0.66           C  
ATOM    560  CG  TRP A  36       4.549  -1.405 -26.176  1.00  0.66           C  
ATOM    561  CD1 TRP A  36       4.843  -0.432 -27.034  1.00  0.66           C  
ATOM    562  CD2 TRP A  36       5.308  -1.129 -25.033  1.00  0.66           C  
ATOM    563  NE1 TRP A  36       5.765   0.409 -26.502  1.00  0.66           N  
ATOM    564  CE2 TRP A  36       6.044   0.013 -25.286  1.00  0.66           C  
ATOM    565  CE3 TRP A  36       5.427  -1.728 -23.863  1.00  0.66           C  
ATOM    566  CZ2 TRP A  36       6.881   0.543 -24.362  1.00  0.66           C  
ATOM    567  CZ3 TRP A  36       6.252  -1.201 -22.951  1.00  0.66           C  
ATOM    568  CH2 TRP A  36       6.958  -0.091 -23.195  1.00  0.66           C  
ATOM    569  H   TRP A  36       1.574  -0.694 -27.108  1.00  0.66           H  
ATOM    570  HA  TRP A  36       1.705  -3.466 -25.981  1.00  0.66           H  
ATOM    571 1HB  TRP A  36       4.034  -3.372 -25.657  1.00  0.66           H  
ATOM    572 2HB  TRP A  36       3.776  -3.007 -27.343  1.00  0.66           H  
ATOM    573  HD1 TRP A  36       4.430  -0.315 -27.976  1.00  0.66           H  
ATOM    574  HE1 TRP A  36       6.146   1.222 -26.967  1.00  0.66           H  
ATOM    575  HE3 TRP A  36       4.845  -2.622 -23.657  1.00  0.66           H  
ATOM    576  HZ2 TRP A  36       7.463   1.432 -24.522  1.00  0.66           H  
ATOM    577  HZ3 TRP A  36       6.308  -1.689 -22.005  1.00  0.66           H  
ATOM    578  HH2 TRP A  36       7.587   0.305 -22.432  1.00  0.66           H  
ATOM    579  N   TYR A  37       2.088  -2.415 -23.622  1.00  0.65           N  
ATOM    580  CA  TYR A  37       1.854  -1.704 -22.373  1.00  0.65           C  
ATOM    581  C   TYR A  37       3.035  -1.783 -21.424  1.00  0.65           C  
ATOM    582  O   TYR A  37       3.713  -2.808 -21.320  1.00  0.65           O  
ATOM    583  CB  TYR A  37       0.618  -2.283 -21.706  1.00  0.65           C  
ATOM    584  CG  TYR A  37      -0.572  -2.251 -22.600  1.00  0.65           C  
ATOM    585  CD1 TYR A  37      -0.749  -3.314 -23.481  1.00  0.65           C  
ATOM    586  CD2 TYR A  37      -1.462  -1.202 -22.589  1.00  0.65           C  
ATOM    587  CE1 TYR A  37      -1.801  -3.320 -24.347  1.00  0.65           C  
ATOM    588  CE2 TYR A  37      -2.523  -1.213 -23.458  1.00  0.65           C  
ATOM    589  CZ  TYR A  37      -2.687  -2.267 -24.340  1.00  0.65           C  
ATOM    590  OH  TYR A  37      -3.723  -2.273 -25.221  1.00  0.65           O  
ATOM    591  H   TYR A  37       2.351  -3.406 -23.628  1.00  0.65           H  
ATOM    592  HA  TYR A  37       1.685  -0.652 -22.588  1.00  0.65           H  
ATOM    593 1HB  TYR A  37       0.800  -3.303 -21.421  1.00  0.65           H  
ATOM    594 2HB  TYR A  37       0.406  -1.732 -20.816  1.00  0.65           H  
ATOM    595  HD1 TYR A  37      -0.033  -4.145 -23.486  1.00  0.65           H  
ATOM    596  HD2 TYR A  37      -1.322  -0.366 -21.906  1.00  0.65           H  
ATOM    597  HE1 TYR A  37      -1.931  -4.149 -25.042  1.00  0.65           H  
ATOM    598  HE2 TYR A  37      -3.227  -0.383 -23.460  1.00  0.65           H  
ATOM    599  HH  TYR A  37      -4.176  -1.426 -25.188  1.00  0.65           H  
ATOM    600  N   LEU A  38       3.251  -0.697 -20.701  1.00  0.66           N  
ATOM    601  CA  LEU A  38       4.297  -0.631 -19.691  1.00  0.66           C  
ATOM    602  C   LEU A  38       3.686  -0.320 -18.361  1.00  0.66           C  
ATOM    603  O   LEU A  38       2.940   0.655 -18.221  1.00  0.66           O  
ATOM    604  CB  LEU A  38       5.316   0.464 -19.997  1.00  0.66           C  
ATOM    605  CG  LEU A  38       6.427   0.682 -18.998  1.00  0.66           C  
ATOM    606  CD1 LEU A  38       7.335  -0.530 -18.932  1.00  0.66           C  
ATOM    607  CD2 LEU A  38       7.187   1.880 -19.419  1.00  0.66           C  
ATOM    608  H   LEU A  38       2.645   0.110 -20.853  1.00  0.66           H  
ATOM    609  HA  LEU A  38       4.801  -1.594 -19.628  1.00  0.66           H  
ATOM    610 1HB  LEU A  38       5.745   0.294 -20.898  1.00  0.66           H  
ATOM    611 2HB  LEU A  38       4.786   1.396 -20.070  1.00  0.66           H  
ATOM    612  HG  LEU A  38       6.006   0.847 -18.000  1.00  0.66           H  
ATOM    613 1HD1 LEU A  38       8.127  -0.339 -18.219  1.00  0.66           H  
ATOM    614 2HD1 LEU A  38       6.764  -1.394 -18.622  1.00  0.66           H  
ATOM    615 3HD1 LEU A  38       7.760  -0.709 -19.904  1.00  0.66           H  
ATOM    616 1HD2 LEU A  38       7.964   2.037 -18.716  1.00  0.66           H  
ATOM    617 2HD2 LEU A  38       7.610   1.719 -20.404  1.00  0.66           H  
ATOM    618 3HD2 LEU A  38       6.523   2.749 -19.443  1.00  0.66           H  
ATOM    619  N   ILE A  39       3.955  -1.162 -17.386  1.00  0.67           N  
ATOM    620  CA  ILE A  39       3.420  -0.908 -16.078  1.00  0.67           C  
ATOM    621  C   ILE A  39       4.568  -0.761 -15.101  1.00  0.67           C  
ATOM    622  O   ILE A  39       5.475  -1.595 -15.039  1.00  0.67           O  
ATOM    623  CB  ILE A  39       2.479  -2.027 -15.623  1.00  0.67           C  
ATOM    624  CG1 ILE A  39       1.361  -2.180 -16.583  1.00  0.67           C  
ATOM    625  CG2 ILE A  39       1.904  -1.659 -14.236  1.00  0.67           C  
ATOM    626  CD1 ILE A  39       0.634  -3.462 -16.423  1.00  0.67           C  
ATOM    627  H   ILE A  39       4.549  -1.970 -17.556  1.00  0.67           H  
ATOM    628  HA  ILE A  39       2.864   0.013 -16.104  1.00  0.67           H  
ATOM    629  HB  ILE A  39       2.971  -2.919 -15.560  1.00  0.67           H  
ATOM    630 1HG1 ILE A  39       0.677  -1.362 -16.415  1.00  0.67           H  
ATOM    631 2HG1 ILE A  39       1.731  -2.127 -17.599  1.00  0.67           H  
ATOM    632 1HG2 ILE A  39       1.225  -2.423 -13.903  1.00  0.67           H  
ATOM    633 2HG2 ILE A  39       2.710  -1.559 -13.512  1.00  0.67           H  
ATOM    634 3HG2 ILE A  39       1.365  -0.713 -14.310  1.00  0.67           H  
ATOM    635 1HD1 ILE A  39      -0.185  -3.509 -17.140  1.00  0.67           H  
ATOM    636 2HD1 ILE A  39       1.326  -4.281 -16.598  1.00  0.67           H  
ATOM    637 3HD1 ILE A  39       0.249  -3.536 -15.437  1.00  0.67           H  
ATOM    638  N   THR A  40       4.559   0.313 -14.349  1.00  0.69           N  
ATOM    639  CA  THR A  40       5.607   0.481 -13.369  1.00  0.69           C  
ATOM    640  C   THR A  40       5.065   0.104 -12.020  1.00  0.69           C  
ATOM    641  O   THR A  40       4.043   0.633 -11.592  1.00  0.69           O  
ATOM    642  CB  THR A  40       6.172   1.901 -13.356  1.00  0.69           C  
ATOM    643  OG1 THR A  40       6.766   2.188 -14.628  1.00  0.69           O  
ATOM    644  CG2 THR A  40       7.214   2.030 -12.249  1.00  0.69           C  
ATOM    645  H   THR A  40       3.797   0.982 -14.445  1.00  0.69           H  
ATOM    646  HA  THR A  40       6.430  -0.192 -13.597  1.00  0.69           H  
ATOM    647  HB  THR A  40       5.365   2.613 -13.179  1.00  0.69           H  
ATOM    648  HG1 THR A  40       7.558   1.625 -14.743  1.00  0.69           H  
ATOM    649 1HG2 THR A  40       7.618   3.033 -12.239  1.00  0.69           H  
ATOM    650 2HG2 THR A  40       6.749   1.818 -11.285  1.00  0.69           H  
ATOM    651 3HG2 THR A  40       8.020   1.317 -12.421  1.00  0.69           H  
ATOM    652  N   HIS A  41       5.731  -0.829 -11.358  1.00  0.71           N  
ATOM    653  CA  HIS A  41       5.335  -1.311 -10.054  1.00  0.71           C  
ATOM    654  C   HIS A  41       6.545  -1.064  -9.130  1.00  0.71           C  
ATOM    655  O   HIS A  41       7.673  -1.033  -9.617  1.00  0.71           O  
ATOM    656  CB  HIS A  41       4.942  -2.808 -10.159  1.00  0.71           C  
ATOM    657  CG  HIS A  41       4.321  -3.395  -8.944  1.00  0.71           C  
ATOM    658  ND1 HIS A  41       3.025  -3.129  -8.574  1.00  0.71           N  
ATOM    659  CD2 HIS A  41       4.815  -4.217  -7.999  1.00  0.71           C  
ATOM    660  CE1 HIS A  41       2.764  -3.754  -7.437  1.00  0.71           C  
ATOM    661  NE2 HIS A  41       3.827  -4.419  -7.076  1.00  0.71           N  
ATOM    662  H   HIS A  41       6.553  -1.269 -11.777  1.00  0.71           H  
ATOM    663  HA  HIS A  41       4.470  -0.758  -9.707  1.00  0.71           H  
ATOM    664 1HB  HIS A  41       4.247  -2.943 -10.992  1.00  0.71           H  
ATOM    665 2HB  HIS A  41       5.835  -3.392 -10.391  1.00  0.71           H  
ATOM    666  HD2 HIS A  41       5.796  -4.625  -7.970  1.00  0.71           H  
ATOM    667  HE1 HIS A  41       1.840  -3.727  -6.881  1.00  0.71           H  
ATOM    668  HE2 HIS A  41       3.897  -4.994  -6.218  1.00  0.71           H  
ATOM    669  N   PRO A  42       6.372  -0.806  -7.824  1.00  0.72           N  
ATOM    670  CA  PRO A  42       7.444  -0.673  -6.841  1.00  0.72           C  
ATOM    671  C   PRO A  42       8.524  -1.771  -6.905  1.00  0.72           C  
ATOM    672  O   PRO A  42       9.675  -1.518  -6.556  1.00  0.72           O  
ATOM    673  CB  PRO A  42       6.652  -0.693  -5.529  1.00  0.72           C  
ATOM    674  CG  PRO A  42       5.325  -0.057  -5.903  1.00  0.72           C  
ATOM    675  CD  PRO A  42       5.025  -0.512  -7.279  1.00  0.72           C  
ATOM    676  HA  PRO A  42       7.914   0.314  -6.975  1.00  0.72           H  
ATOM    677 1HB  PRO A  42       6.542  -1.731  -5.172  1.00  0.72           H  
ATOM    678 2HB  PRO A  42       7.193  -0.136  -4.752  1.00  0.72           H  
ATOM    679 1HG  PRO A  42       4.546  -0.369  -5.224  1.00  0.72           H  
ATOM    680 2HG  PRO A  42       5.380   1.029  -5.828  1.00  0.72           H  
ATOM    681 1HD  PRO A  42       4.406  -1.375  -7.203  1.00  0.72           H  
ATOM    682 2HD  PRO A  42       4.536   0.319  -7.815  1.00  0.72           H  
ATOM    683  N   LYS A  43       8.171  -2.986  -7.339  1.00  0.71           N  
ATOM    684  CA  LYS A  43       9.153  -4.070  -7.421  1.00  0.71           C  
ATOM    685  C   LYS A  43       9.882  -4.142  -8.783  1.00  0.71           C  
ATOM    686  O   LYS A  43      10.697  -5.046  -9.011  1.00  0.71           O  
ATOM    687  CB  LYS A  43       8.513  -5.424  -7.144  1.00  0.71           C  
ATOM    688  CG  LYS A  43       7.967  -5.619  -5.744  1.00  0.71           C  
ATOM    689  CD  LYS A  43       7.506  -7.067  -5.551  1.00  0.71           C  
ATOM    690  CE  LYS A  43       6.910  -7.300  -4.167  1.00  0.71           C  
ATOM    691  NZ  LYS A  43       6.517  -8.726  -3.971  1.00  0.71           N  
ATOM    692  H   LYS A  43       7.219  -3.168  -7.611  1.00  0.71           H  
ATOM    693  HA  LYS A  43       9.911  -3.896  -6.657  1.00  0.71           H  
ATOM    694 1HB  LYS A  43       7.728  -5.593  -7.843  1.00  0.71           H  
ATOM    695 2HB  LYS A  43       9.241  -6.198  -7.308  1.00  0.71           H  
ATOM    696 1HG  LYS A  43       8.736  -5.379  -5.009  1.00  0.71           H  
ATOM    697 2HG  LYS A  43       7.113  -4.956  -5.587  1.00  0.71           H  
ATOM    698 1HD  LYS A  43       6.739  -7.304  -6.289  1.00  0.71           H  
ATOM    699 2HD  LYS A  43       8.343  -7.746  -5.696  1.00  0.71           H  
ATOM    700 1HE  LYS A  43       7.624  -7.017  -3.398  1.00  0.71           H  
ATOM    701 2HE  LYS A  43       6.030  -6.683  -4.069  1.00  0.71           H  
ATOM    702 1HZ  LYS A  43       6.096  -8.834  -3.062  1.00  0.71           H  
ATOM    703 2HZ  LYS A  43       5.840  -9.011  -4.697  1.00  0.71           H  
ATOM    704 3HZ  LYS A  43       7.322  -9.312  -4.045  1.00  0.71           H  
ATOM    705  N   GLY A  44       9.571  -3.227  -9.705  1.00  0.69           N  
ATOM    706  CA  GLY A  44      10.200  -3.231 -11.026  1.00  0.69           C  
ATOM    707  C   GLY A  44       9.208  -2.943 -12.151  1.00  0.69           C  
ATOM    708  O   GLY A  44       7.989  -2.945 -11.953  1.00  0.69           O  
ATOM    709  H   GLY A  44       8.905  -2.488  -9.492  1.00  0.69           H  
ATOM    710 1HA  GLY A  44      10.993  -2.483 -11.046  1.00  0.69           H  
ATOM    711 2HA  GLY A  44      10.673  -4.195 -11.202  1.00  0.69           H  
ATOM    712  N   ASN A  45       9.727  -2.708 -13.352  1.00  0.66           N  
ATOM    713  CA  ASN A  45       8.832  -2.423 -14.465  1.00  0.66           C  
ATOM    714  C   ASN A  45       8.434  -3.729 -15.134  1.00  0.66           C  
ATOM    715  O   ASN A  45       9.216  -4.699 -15.145  1.00  0.66           O  
ATOM    716  CB  ASN A  45       9.500  -1.524 -15.494  1.00  0.66           C  
ATOM    717  CG  ASN A  45       9.862  -0.146 -15.018  1.00  0.66           C  
ATOM    718  OD1 ASN A  45       9.040   0.750 -14.781  1.00  0.66           O  
ATOM    719  ND2 ASN A  45      11.150   0.043 -14.861  1.00  0.66           N  
ATOM    720  H   ASN A  45      10.732  -2.704 -13.487  1.00  0.66           H  
ATOM    721  HA  ASN A  45       7.924  -1.950 -14.094  1.00  0.66           H  
ATOM    722 1HB  ASN A  45      10.405  -1.990 -15.840  1.00  0.66           H  
ATOM    723 2HB  ASN A  45       8.842  -1.436 -16.349  1.00  0.66           H  
ATOM    724 1HD2 ASN A  45      11.491   0.928 -14.543  1.00  0.66           H  
ATOM    725 2HD2 ASN A  45      11.807  -0.721 -15.049  1.00  0.66           H  
ATOM    726  N   VAL A  46       7.244  -3.732 -15.723  1.00  0.64           N  
ATOM    727  CA  VAL A  46       6.805  -4.863 -16.508  1.00  0.64           C  
ATOM    728  C   VAL A  46       6.274  -4.431 -17.859  1.00  0.64           C  
ATOM    729  O   VAL A  46       5.553  -3.440 -17.991  1.00  0.64           O  
ATOM    730  CB  VAL A  46       5.722  -5.677 -15.756  1.00  0.64           C  
ATOM    731  CG1 VAL A  46       4.607  -4.870 -15.479  1.00  0.64           C  
ATOM    732  CG2 VAL A  46       5.236  -6.823 -16.568  1.00  0.64           C  
ATOM    733  H   VAL A  46       6.629  -2.927 -15.616  1.00  0.64           H  
ATOM    734  HA  VAL A  46       7.661  -5.499 -16.660  1.00  0.64           H  
ATOM    735  HB  VAL A  46       6.145  -6.040 -14.827  1.00  0.64           H  
ATOM    736 1HG1 VAL A  46       3.880  -5.453 -14.962  1.00  0.64           H  
ATOM    737 2HG1 VAL A  46       4.913  -4.028 -14.864  1.00  0.64           H  
ATOM    738 3HG1 VAL A  46       4.201  -4.527 -16.430  1.00  0.64           H  
ATOM    739 1HG2 VAL A  46       4.501  -7.345 -15.984  1.00  0.64           H  
ATOM    740 2HG2 VAL A  46       4.777  -6.474 -17.489  1.00  0.64           H  
ATOM    741 3HG2 VAL A  46       6.042  -7.487 -16.809  1.00  0.64           H  
ATOM    742  N   VAL A  47       6.610  -5.209 -18.860  1.00  0.62           N  
ATOM    743  CA  VAL A  47       6.117  -4.977 -20.198  1.00  0.62           C  
ATOM    744  C   VAL A  47       5.131  -6.048 -20.576  1.00  0.62           C  
ATOM    745  O   VAL A  47       5.387  -7.221 -20.345  1.00  0.62           O  
ATOM    746  CB  VAL A  47       7.280  -4.938 -21.196  1.00  0.62           C  
ATOM    747  CG1 VAL A  47       6.776  -4.837 -22.589  1.00  0.62           C  
ATOM    748  CG2 VAL A  47       8.161  -3.751 -20.863  1.00  0.62           C  
ATOM    749  H   VAL A  47       7.228  -6.000 -18.664  1.00  0.62           H  
ATOM    750  HA  VAL A  47       5.610  -4.014 -20.225  1.00  0.62           H  
ATOM    751  HB  VAL A  47       7.857  -5.849 -21.118  1.00  0.62           H  
ATOM    752 1HG1 VAL A  47       7.609  -4.798 -23.283  1.00  0.62           H  
ATOM    753 2HG1 VAL A  47       6.155  -5.701 -22.819  1.00  0.62           H  
ATOM    754 3HG1 VAL A  47       6.202  -3.970 -22.668  1.00  0.62           H  
ATOM    755 1HG2 VAL A  47       8.987  -3.708 -21.546  1.00  0.62           H  
ATOM    756 2HG2 VAL A  47       7.603  -2.859 -20.931  1.00  0.62           H  
ATOM    757 3HG2 VAL A  47       8.529  -3.847 -19.855  1.00  0.62           H  
ATOM    758  N   ILE A  48       3.990  -5.646 -21.100  1.00  0.62           N  
ATOM    759  CA  ILE A  48       2.998  -6.606 -21.537  1.00  0.62           C  
ATOM    760  C   ILE A  48       2.835  -6.498 -23.028  1.00  0.62           C  
ATOM    761  O   ILE A  48       2.602  -5.405 -23.562  1.00  0.62           O  
ATOM    762  CB  ILE A  48       1.632  -6.419 -20.851  1.00  0.62           C  
ATOM    763  CG1 ILE A  48       1.786  -6.595 -19.355  1.00  0.62           C  
ATOM    764  CG2 ILE A  48       0.637  -7.388 -21.404  1.00  0.62           C  
ATOM    765  CD1 ILE A  48       0.553  -6.297 -18.573  1.00  0.62           C  
ATOM    766  H   ILE A  48       3.830  -4.648 -21.229  1.00  0.62           H  
ATOM    767  HA  ILE A  48       3.349  -7.610 -21.309  1.00  0.62           H  
ATOM    768  HB  ILE A  48       1.278  -5.420 -21.021  1.00  0.62           H  
ATOM    769 1HG1 ILE A  48       2.073  -7.589 -19.178  1.00  0.62           H  
ATOM    770 2HG1 ILE A  48       2.580  -5.938 -18.999  1.00  0.62           H  
ATOM    771 1HG2 ILE A  48      -0.319  -7.244 -20.917  1.00  0.62           H  
ATOM    772 2HG2 ILE A  48       0.519  -7.227 -22.467  1.00  0.62           H  
ATOM    773 3HG2 ILE A  48       0.996  -8.402 -21.230  1.00  0.62           H  
ATOM    774 1HD1 ILE A  48       0.743  -6.456 -17.511  1.00  0.62           H  
ATOM    775 2HD1 ILE A  48       0.261  -5.265 -18.747  1.00  0.62           H  
ATOM    776 3HD1 ILE A  48      -0.242  -6.956 -18.898  1.00  0.62           H  
ATOM    777  N   ASP A  49       2.993  -7.629 -23.711  1.00  0.64           N  
ATOM    778  CA  ASP A  49       2.846  -7.637 -25.158  1.00  0.64           C  
ATOM    779  C   ASP A  49       3.728  -6.563 -25.786  1.00  0.64           C  
ATOM    780  O   ASP A  49       3.232  -5.614 -26.382  1.00  0.64           O  
ATOM    781  CB  ASP A  49       1.376  -7.418 -25.516  1.00  0.64           C  
ATOM    782  CG  ASP A  49       0.501  -8.546 -24.965  1.00  0.64           C  
ATOM    783  OD1 ASP A  49       1.006  -9.600 -24.587  1.00  0.64           O  
ATOM    784  OD2 ASP A  49      -0.658  -8.350 -24.855  1.00  0.64           O  
ATOM    785  H   ASP A  49       3.208  -8.489 -23.201  1.00  0.64           H  
ATOM    786  HA  ASP A  49       3.164  -8.609 -25.537  1.00  0.64           H  
ATOM    787 1HB  ASP A  49       1.019  -6.463 -25.136  1.00  0.64           H  
ATOM    788 2HB  ASP A  49       1.272  -7.391 -26.603  1.00  0.64           H  
ATOM    789  N   GLY A  50       5.050  -6.715 -25.646  1.00  0.67           N  
ATOM    790  CA  GLY A  50       6.024  -5.711 -26.094  1.00  0.67           C  
ATOM    791  C   GLY A  50       5.819  -5.254 -27.540  1.00  0.67           C  
ATOM    792  O   GLY A  50       6.168  -4.131 -27.879  1.00  0.67           O  
ATOM    793  H   GLY A  50       5.382  -7.550 -25.186  1.00  0.67           H  
ATOM    794 1HA  GLY A  50       5.967  -4.845 -25.436  1.00  0.67           H  
ATOM    795 2HA  GLY A  50       7.029  -6.117 -25.984  1.00  0.67           H  
ATOM    796  N   GLY A  51       5.285  -6.113 -28.395  1.00  0.72           N  
ATOM    797  CA  GLY A  51       5.030  -5.741 -29.784  1.00  0.72           C  
ATOM    798  C   GLY A  51       5.997  -6.318 -30.801  1.00  0.72           C  
ATOM    799  O   GLY A  51       6.860  -7.146 -30.474  1.00  0.72           O  
ATOM    800  H   GLY A  51       5.021  -7.032 -28.053  1.00  0.72           H  
ATOM    801 1HA  GLY A  51       4.019  -6.044 -30.038  1.00  0.72           H  
ATOM    802 2HA  GLY A  51       5.034  -4.665 -29.868  1.00  0.72           H  
ATOM    803  N   CYS A  52       5.805  -5.912 -32.066  1.00  0.77           N  
ATOM    804  CA  CYS A  52       6.591  -6.468 -33.166  1.00  0.77           C  
ATOM    805  C   CYS A  52       7.998  -5.886 -33.138  1.00  0.77           C  
ATOM    806  O   CYS A  52       8.187  -4.696 -32.893  1.00  0.77           O  
ATOM    807  CB  CYS A  52       5.933  -6.180 -34.525  1.00  0.77           C  
ATOM    808  SG  CYS A  52       6.693  -7.128 -35.924  1.00  0.77           S  
ATOM    809  H   CYS A  52       5.092  -5.226 -32.263  1.00  0.77           H  
ATOM    810  HA  CYS A  52       6.657  -7.544 -33.038  1.00  0.77           H  
ATOM    811 1HB  CYS A  52       4.875  -6.433 -34.482  1.00  0.77           H  
ATOM    812 2HB  CYS A  52       6.008  -5.120 -34.752  1.00  0.77           H  
ATOM    813  N   ALA A  53       8.988  -6.740 -33.333  1.00  0.82           N  
ATOM    814  CA  ALA A  53      10.380  -6.320 -33.323  1.00  0.82           C  
ATOM    815  C   ALA A  53      10.639  -5.293 -34.394  1.00  0.82           C  
ATOM    816  O   ALA A  53      10.137  -5.414 -35.495  1.00  0.82           O  
ATOM    817  CB  ALA A  53      11.286  -7.508 -33.579  1.00  0.82           C  
ATOM    818  H   ALA A  53       8.762  -7.704 -33.518  1.00  0.82           H  
ATOM    819  HA  ALA A  53      10.599  -5.879 -32.350  1.00  0.82           H  
ATOM    820 1HB  ALA A  53      12.326  -7.185 -33.562  1.00  0.82           H  
ATOM    821 2HB  ALA A  53      11.139  -8.256 -32.827  1.00  0.82           H  
ATOM    822 3HB  ALA A  53      11.058  -7.936 -34.556  1.00  0.82           H  
ATOM    823  N   VAL A  54      11.549  -4.354 -34.150  1.00  0.88           N  
ATOM    824  CA  VAL A  54      11.885  -3.400 -35.210  1.00  0.88           C  
ATOM    825  C   VAL A  54      12.478  -4.107 -36.428  1.00  0.88           C  
ATOM    826  O   VAL A  54      12.416  -3.609 -37.555  1.00  0.88           O  
ATOM    827  CB  VAL A  54      12.876  -2.352 -34.699  1.00  0.88           C  
ATOM    828  CG1 VAL A  54      12.250  -1.546 -33.599  1.00  0.88           C  
ATOM    829  CG2 VAL A  54      14.143  -3.031 -34.190  1.00  0.88           C  
ATOM    830  H   VAL A  54      11.968  -4.272 -33.236  1.00  0.88           H  
ATOM    831  HA  VAL A  54      10.973  -2.892 -35.517  1.00  0.88           H  
ATOM    832  HB  VAL A  54      13.122  -1.679 -35.512  1.00  0.88           H  
ATOM    833 1HG1 VAL A  54      12.955  -0.785 -33.255  1.00  0.88           H  
ATOM    834 2HG1 VAL A  54      11.357  -1.058 -33.985  1.00  0.88           H  
ATOM    835 3HG1 VAL A  54      11.984  -2.202 -32.772  1.00  0.88           H  
ATOM    836 1HG2 VAL A  54      14.835  -2.265 -33.838  1.00  0.88           H  
ATOM    837 2HG2 VAL A  54      13.895  -3.703 -33.371  1.00  0.88           H  
ATOM    838 3HG2 VAL A  54      14.618  -3.592 -34.988  1.00  0.88           H  
ATOM    839  N   GLU A  55      12.987  -5.306 -36.215  1.00  0.93           N  
ATOM    840  CA  GLU A  55      13.541  -6.103 -37.277  1.00  0.93           C  
ATOM    841  C   GLU A  55      12.471  -6.399 -38.328  1.00  0.93           C  
ATOM    842  O   GLU A  55      12.782  -6.474 -39.522  1.00  0.93           O  
ATOM    843  CB  GLU A  55      14.124  -7.385 -36.694  1.00  0.93           C  
ATOM    844  CG  GLU A  55      15.368  -7.150 -35.848  1.00  0.93           C  
ATOM    845  CD  GLU A  55      15.976  -8.410 -35.286  1.00  0.93           C  
ATOM    846  OE1 GLU A  55      15.347  -9.436 -35.336  1.00  0.93           O  
ATOM    847  OE2 GLU A  55      17.080  -8.338 -34.798  1.00  0.93           O  
ATOM    848  H   GLU A  55      12.995  -5.661 -35.273  1.00  0.93           H  
ATOM    849  HA  GLU A  55      14.344  -5.543 -37.753  1.00  0.93           H  
ATOM    850 1HB  GLU A  55      13.375  -7.884 -36.079  1.00  0.93           H  
ATOM    851 2HB  GLU A  55      14.391  -8.049 -37.476  1.00  0.93           H  
ATOM    852 1HG  GLU A  55      16.114  -6.647 -36.463  1.00  0.93           H  
ATOM    853 2HG  GLU A  55      15.105  -6.482 -35.029  1.00  0.93           H  
ATOM    854  N   CYS A  56      11.201  -6.513 -37.908  1.00  0.98           N  
ATOM    855  CA  CYS A  56      10.133  -6.811 -38.848  1.00  0.98           C  
ATOM    856  C   CYS A  56       9.819  -5.609 -39.711  1.00  0.98           C  
ATOM    857  O   CYS A  56       9.094  -5.725 -40.686  1.00  0.98           O  
ATOM    858  CB  CYS A  56       8.835  -7.255 -38.171  1.00  0.98           C  
ATOM    859  SG  CYS A  56       7.814  -5.977 -37.242  1.00  0.98           S  
ATOM    860  H   CYS A  56      10.964  -6.366 -36.929  1.00  0.98           H  
ATOM    861  HA  CYS A  56      10.463  -7.621 -39.498  1.00  0.98           H  
ATOM    862 1HB  CYS A  56       8.204  -7.643 -38.956  1.00  0.98           H  
ATOM    863 2HB  CYS A  56       9.056  -8.073 -37.488  1.00  0.98           H  
ATOM    864  N   ALA A  57      10.328  -4.437 -39.341  1.00  1.02           N  
ATOM    865  CA  ALA A  57      10.121  -3.253 -40.143  1.00  1.02           C  
ATOM    866  C   ALA A  57      11.132  -3.283 -41.267  1.00  1.02           C  
ATOM    867  O   ALA A  57      10.837  -2.970 -42.421  1.00  1.02           O  
ATOM    868  CB  ALA A  57      10.302  -2.003 -39.309  1.00  1.02           C  
ATOM    869  H   ALA A  57      10.917  -4.361 -38.519  1.00  1.02           H  
ATOM    870  HA  ALA A  57       9.112  -3.282 -40.557  1.00  1.02           H  
ATOM    871 1HB  ALA A  57      10.134  -1.122 -39.924  1.00  1.02           H  
ATOM    872 2HB  ALA A  57       9.618  -2.026 -38.518  1.00  1.02           H  
ATOM    873 3HB  ALA A  57      11.301  -1.965 -38.904  1.00  1.02           H  
ATOM    874  N   SER A  58      12.347  -3.704 -40.901  1.00  1.05           N  
ATOM    875  CA  SER A  58      13.455  -3.788 -41.841  1.00  1.05           C  
ATOM    876  C   SER A  58      13.216  -4.861 -42.907  1.00  1.05           C  
ATOM    877  O   SER A  58      13.492  -4.642 -44.088  1.00  1.05           O  
ATOM    878  CB  SER A  58      14.745  -4.081 -41.096  1.00  1.05           C  
ATOM    879  OG  SER A  58      15.102  -3.014 -40.255  1.00  1.05           O  
ATOM    880  H   SER A  58      12.496  -3.937 -39.917  1.00  1.05           H  
ATOM    881  HA  SER A  58      13.553  -2.825 -42.342  1.00  1.05           H  
ATOM    882 1HB  SER A  58      14.629  -4.989 -40.506  1.00  1.05           H  
ATOM    883 2HB  SER A  58      15.540  -4.262 -41.816  1.00  1.05           H  
ATOM    884  HG  SER A  58      14.432  -2.986 -39.561  1.00  1.05           H  
ATOM    885  N   ASP A  59      12.694  -6.017 -42.489  1.00  1.08           N  
ATOM    886  CA  ASP A  59      12.413  -7.110 -43.419  1.00  1.08           C  
ATOM    887  C   ASP A  59      11.234  -7.982 -42.988  1.00  1.08           C  
ATOM    888  O   ASP A  59      11.442  -9.102 -42.510  1.00  1.08           O  
ATOM    889  CB  ASP A  59      13.651  -7.998 -43.585  1.00  1.08           C  
ATOM    890  CG  ASP A  59      13.491  -9.086 -44.656  1.00  1.08           C  
ATOM    891  OD1 ASP A  59      12.393  -9.263 -45.154  1.00  1.08           O  
ATOM    892  OD2 ASP A  59      14.439  -9.782 -44.918  1.00  1.08           O  
ATOM    893  H   ASP A  59      12.515  -6.137 -41.490  1.00  1.08           H  
ATOM    894  HA  ASP A  59      12.195  -6.676 -44.393  1.00  1.08           H  
ATOM    895 1HB  ASP A  59      14.509  -7.377 -43.847  1.00  1.08           H  
ATOM    896 2HB  ASP A  59      13.878  -8.480 -42.645  1.00  1.08           H  
ATOM    897  N   PRO A  60       9.984  -7.540 -43.203  1.00  1.10           N  
ATOM    898  CA  PRO A  60       8.778  -8.233 -42.799  1.00  1.10           C  
ATOM    899  C   PRO A  60       8.748  -9.688 -43.237  1.00  1.10           C  
ATOM    900  O   PRO A  60       8.308 -10.551 -42.492  1.00  1.10           O  
ATOM    901  CB  PRO A  60       7.697  -7.456 -43.556  1.00  1.10           C  
ATOM    902  CG  PRO A  60       8.251  -6.059 -43.682  1.00  1.10           C  
ATOM    903  CD  PRO A  60       9.741  -6.262 -43.917  1.00  1.10           C  
ATOM    904  HA  PRO A  60       8.651  -8.141 -41.709  1.00  1.10           H  
ATOM    905 1HB  PRO A  60       7.507  -7.927 -44.532  1.00  1.10           H  
ATOM    906 2HB  PRO A  60       6.762  -7.497 -43.004  1.00  1.10           H  
ATOM    907 1HG  PRO A  60       7.771  -5.539 -44.507  1.00  1.10           H  
ATOM    908 2HG  PRO A  60       8.025  -5.469 -42.791  1.00  1.10           H  
ATOM    909 1HD  PRO A  60       9.958  -6.361 -44.990  1.00  1.10           H  
ATOM    910 2HD  PRO A  60      10.285  -5.431 -43.452  1.00  1.10           H  
ATOM    911  N   LYS A  61       9.293  -9.997 -44.414  1.00  1.12           N  
ATOM    912  CA  LYS A  61       9.238 -11.375 -44.894  1.00  1.12           C  
ATOM    913  C   LYS A  61      10.279 -12.230 -44.207  1.00  1.12           C  
ATOM    914  O   LYS A  61       9.980 -13.329 -43.725  1.00  1.12           O  
ATOM    915  CB  LYS A  61       9.414 -11.437 -46.413  1.00  1.12           C  
ATOM    916  CG  LYS A  61       9.337 -12.863 -47.006  1.00  1.12           C  
ATOM    917  CD  LYS A  61       9.371 -12.842 -48.543  1.00  1.12           C  
ATOM    918  CE  LYS A  61       9.468 -14.263 -49.145  1.00  1.12           C  
ATOM    919  NZ  LYS A  61       8.271 -15.109 -48.823  1.00  1.12           N  
ATOM    920  H   LYS A  61       9.722  -9.287 -44.994  1.00  1.12           H  
ATOM    921  HA  LYS A  61       8.256 -11.786 -44.652  1.00  1.12           H  
ATOM    922 1HB  LYS A  61       8.645 -10.830 -46.891  1.00  1.12           H  
ATOM    923 2HB  LYS A  61      10.386 -11.011 -46.680  1.00  1.12           H  
ATOM    924 1HG  LYS A  61      10.178 -13.450 -46.637  1.00  1.12           H  
ATOM    925 2HG  LYS A  61       8.410 -13.342 -46.676  1.00  1.12           H  
ATOM    926 1HD  LYS A  61       8.463 -12.367 -48.915  1.00  1.12           H  
ATOM    927 2HD  LYS A  61      10.229 -12.258 -48.876  1.00  1.12           H  
ATOM    928 1HE  LYS A  61       9.556 -14.179 -50.226  1.00  1.12           H  
ATOM    929 2HE  LYS A  61      10.358 -14.753 -48.754  1.00  1.12           H  
ATOM    930 1HZ  LYS A  61       8.350 -16.036 -49.222  1.00  1.12           H  
ATOM    931 2HZ  LYS A  61       8.181 -15.211 -47.823  1.00  1.12           H  
ATOM    932 3HZ  LYS A  61       7.421 -14.698 -49.174  1.00  1.12           H  
ATOM    933  N   GLY A  62      11.488 -11.699 -44.083  1.00  1.14           N  
ATOM    934  CA  GLY A  62      12.588 -12.410 -43.456  1.00  1.14           C  
ATOM    935  C   GLY A  62      12.248 -12.854 -42.035  1.00  1.14           C  
ATOM    936  O   GLY A  62      12.741 -13.886 -41.576  1.00  1.14           O  
ATOM    937  H   GLY A  62      11.681 -10.770 -44.473  1.00  1.14           H  
ATOM    938 1HA  GLY A  62      12.854 -13.274 -44.062  1.00  1.14           H  
ATOM    939 2HA  GLY A  62      13.462 -11.758 -43.432  1.00  1.14           H  
ATOM    940  N   TYR A  63      11.393 -12.093 -41.346  1.00  1.18           N  
ATOM    941  CA  TYR A  63      11.022 -12.456 -39.984  1.00  1.18           C  
ATOM    942  C   TYR A  63       9.631 -13.089 -39.820  1.00  1.18           C  
ATOM    943  O   TYR A  63       9.470 -13.972 -38.978  1.00  1.18           O  
ATOM    944  CB  TYR A  63      11.183 -11.227 -39.114  1.00  1.18           C  
ATOM    945  CG  TYR A  63      12.625 -10.789 -39.143  1.00  1.18           C  
ATOM    946  CD1 TYR A  63      12.988  -9.649 -39.816  1.00  1.18           C  
ATOM    947  CD2 TYR A  63      13.592 -11.561 -38.523  1.00  1.18           C  
ATOM    948  CE1 TYR A  63      14.310  -9.274 -39.881  1.00  1.18           C  
ATOM    949  CE2 TYR A  63      14.916 -11.183 -38.577  1.00  1.18           C  
ATOM    950  CZ  TYR A  63      15.278 -10.046 -39.259  1.00  1.18           C  
ATOM    951  OH  TYR A  63      16.600  -9.667 -39.318  1.00  1.18           O  
ATOM    952  H   TYR A  63      11.060 -11.228 -41.779  1.00  1.18           H  
ATOM    953  HA  TYR A  63      11.741 -13.195 -39.633  1.00  1.18           H  
ATOM    954 1HB  TYR A  63      10.560 -10.411 -39.492  1.00  1.18           H  
ATOM    955 2HB  TYR A  63      10.893 -11.442 -38.086  1.00  1.18           H  
ATOM    956  HD1 TYR A  63      12.235  -9.045 -40.298  1.00  1.18           H  
ATOM    957  HD2 TYR A  63      13.305 -12.469 -37.991  1.00  1.18           H  
ATOM    958  HE1 TYR A  63      14.589  -8.368 -40.415  1.00  1.18           H  
ATOM    959  HE2 TYR A  63      15.677 -11.789 -38.086  1.00  1.18           H  
ATOM    960  HH  TYR A  63      17.096 -10.145 -38.646  1.00  1.18           H  
ATOM    961  N   TRP A  64       8.626 -12.642 -40.575  1.00  1.21           N  
ATOM    962  CA  TRP A  64       7.275 -13.181 -40.423  1.00  1.21           C  
ATOM    963  C   TRP A  64       6.933 -14.372 -41.320  1.00  1.21           C  
ATOM    964  O   TRP A  64       6.039 -15.152 -40.988  1.00  1.21           O  
ATOM    965  CB  TRP A  64       6.243 -12.126 -40.765  1.00  1.21           C  
ATOM    966  CG  TRP A  64       6.086 -11.019 -39.834  1.00  1.21           C  
ATOM    967  CD1 TRP A  64       7.023 -10.389 -39.113  1.00  1.21           C  
ATOM    968  CD2 TRP A  64       4.831 -10.412 -39.478  1.00  1.21           C  
ATOM    969  NE1 TRP A  64       6.436  -9.454 -38.318  1.00  1.21           N  
ATOM    970  CE2 TRP A  64       5.100  -9.462 -38.529  1.00  1.21           C  
ATOM    971  CE3 TRP A  64       3.520 -10.624 -39.873  1.00  1.21           C  
ATOM    972  CZ2 TRP A  64       4.104  -8.713 -37.953  1.00  1.21           C  
ATOM    973  CZ3 TRP A  64       2.531  -9.882 -39.298  1.00  1.21           C  
ATOM    974  CH2 TRP A  64       2.815  -8.956 -38.368  1.00  1.21           C  
ATOM    975  H   TRP A  64       8.767 -11.915 -41.273  1.00  1.21           H  
ATOM    976  HA  TRP A  64       7.155 -13.487 -39.387  1.00  1.21           H  
ATOM    977 1HB  TRP A  64       6.507 -11.738 -41.686  1.00  1.21           H  
ATOM    978 2HB  TRP A  64       5.283 -12.598 -40.882  1.00  1.21           H  
ATOM    979  HD1 TRP A  64       8.085 -10.606 -39.141  1.00  1.21           H  
ATOM    980  HE1 TRP A  64       6.916  -8.846 -37.665  1.00  1.21           H  
ATOM    981  HE3 TRP A  64       3.284 -11.359 -40.611  1.00  1.21           H  
ATOM    982  HZ2 TRP A  64       4.289  -7.957 -37.195  1.00  1.21           H  
ATOM    983  HZ3 TRP A  64       1.511 -10.054 -39.604  1.00  1.21           H  
ATOM    984  HH2 TRP A  64       2.002  -8.391 -37.929  1.00  1.21           H  
ATOM    985  N   GLY A  65       7.612 -14.506 -42.463  1.00  1.22           N  
ATOM    986  CA  GLY A  65       7.252 -15.520 -43.447  1.00  1.22           C  
ATOM    987  C   GLY A  65       6.146 -15.030 -44.403  1.00  1.22           C  
ATOM    988  O   GLY A  65       5.785 -13.847 -44.426  1.00  1.22           O  
ATOM    989  H   GLY A  65       8.390 -13.890 -42.693  1.00  1.22           H  
ATOM    990 1HA  GLY A  65       8.140 -15.783 -44.024  1.00  1.22           H  
ATOM    991 2HA  GLY A  65       6.925 -16.424 -42.936  1.00  1.22           H  
ATOM    992  N   ASP A  66       5.584 -15.962 -45.180  1.00  1.22           N  
ATOM    993  CA  ASP A  66       4.590 -15.658 -46.223  1.00  1.22           C  
ATOM    994  C   ASP A  66       3.297 -15.034 -45.688  1.00  1.22           C  
ATOM    995  O   ASP A  66       2.538 -14.397 -46.432  1.00  1.22           O  
ATOM    996  CB  ASP A  66       4.300 -16.908 -47.044  1.00  1.22           C  
ATOM    997  CG  ASP A  66       5.484 -17.295 -47.961  1.00  1.22           C  
ATOM    998  OD1 ASP A  66       6.400 -16.489 -48.130  1.00  1.22           O  
ATOM    999  OD2 ASP A  66       5.471 -18.377 -48.479  1.00  1.22           O  
ATOM   1000  H   ASP A  66       5.889 -16.921 -45.074  1.00  1.22           H  
ATOM   1001  HA  ASP A  66       5.038 -14.929 -46.901  1.00  1.22           H  
ATOM   1002 1HB  ASP A  66       4.085 -17.744 -46.376  1.00  1.22           H  
ATOM   1003 2HB  ASP A  66       3.413 -16.747 -47.661  1.00  1.22           H  
ATOM   1004  N   ILE A  67       3.059 -15.185 -44.388  1.00  1.20           N  
ATOM   1005  CA  ILE A  67       1.914 -14.611 -43.697  1.00  1.20           C  
ATOM   1006  C   ILE A  67       1.791 -13.098 -43.886  1.00  1.20           C  
ATOM   1007  O   ILE A  67       0.701 -12.549 -43.725  1.00  1.20           O  
ATOM   1008  CB  ILE A  67       1.943 -14.929 -42.205  1.00  1.20           C  
ATOM   1009  CG1 ILE A  67       0.580 -14.598 -41.595  1.00  1.20           C  
ATOM   1010  CG2 ILE A  67       3.019 -14.152 -41.548  1.00  1.20           C  
ATOM   1011  CD1 ILE A  67      -0.563 -15.456 -42.102  1.00  1.20           C  
ATOM   1012  H   ILE A  67       3.728 -15.713 -43.845  1.00  1.20           H  
ATOM   1013  HA  ILE A  67       1.014 -15.068 -44.111  1.00  1.20           H  
ATOM   1014  HB  ILE A  67       2.128 -15.992 -42.066  1.00  1.20           H  
ATOM   1015 1HG1 ILE A  67       0.642 -14.703 -40.513  1.00  1.20           H  
ATOM   1016 2HG1 ILE A  67       0.357 -13.561 -41.825  1.00  1.20           H  
ATOM   1017 1HG2 ILE A  67       3.056 -14.381 -40.482  1.00  1.20           H  
ATOM   1018 2HG2 ILE A  67       3.964 -14.406 -42.009  1.00  1.20           H  
ATOM   1019 3HG2 ILE A  67       2.823 -13.111 -41.685  1.00  1.20           H  
ATOM   1020 1HD1 ILE A  67      -1.494 -15.144 -41.625  1.00  1.20           H  
ATOM   1021 2HD1 ILE A  67      -0.652 -15.337 -43.180  1.00  1.20           H  
ATOM   1022 3HD1 ILE A  67      -0.371 -16.499 -41.871  1.00  1.20           H  
ATOM   1023  N   THR A  68       2.887 -12.415 -44.251  1.00  1.16           N  
ATOM   1024  CA  THR A  68       2.832 -10.974 -44.458  1.00  1.16           C  
ATOM   1025  C   THR A  68       1.950 -10.598 -45.650  1.00  1.16           C  
ATOM   1026  O   THR A  68       1.547  -9.446 -45.789  1.00  1.16           O  
ATOM   1027  CB  THR A  68       4.225 -10.389 -44.667  1.00  1.16           C  
ATOM   1028  OG1 THR A  68       4.851 -10.997 -45.798  1.00  1.16           O  
ATOM   1029  CG2 THR A  68       5.015 -10.612 -43.508  1.00  1.16           C  
ATOM   1030  H   THR A  68       3.774 -12.910 -44.372  1.00  1.16           H  
ATOM   1031  HA  THR A  68       2.414 -10.523 -43.566  1.00  1.16           H  
ATOM   1032  HB  THR A  68       4.153  -9.341 -44.809  1.00  1.16           H  
ATOM   1033  HG1 THR A  68       5.146 -11.892 -45.551  1.00  1.16           H  
ATOM   1034 1HG2 THR A  68       5.997 -10.193 -43.657  1.00  1.16           H  
ATOM   1035 2HG2 THR A  68       4.542 -10.144 -42.648  1.00  1.16           H  
ATOM   1036 3HG2 THR A  68       5.083 -11.681 -43.360  1.00  1.16           H  
ATOM   1037  N   SER A  69       1.601 -11.583 -46.488  1.00  1.10           N  
ATOM   1038  CA  SER A  69       0.699 -11.369 -47.612  1.00  1.10           C  
ATOM   1039  C   SER A  69      -0.758 -11.276 -47.124  1.00  1.10           C  
ATOM   1040  O   SER A  69      -1.662 -10.939 -47.892  1.00  1.10           O  
ATOM   1041  CB  SER A  69       0.864 -12.478 -48.639  1.00  1.10           C  
ATOM   1042  OG  SER A  69       0.458 -13.719 -48.130  1.00  1.10           O  
ATOM   1043  H   SER A  69       1.970 -12.523 -46.343  1.00  1.10           H  
ATOM   1044  HA  SER A  69       0.960 -10.423 -48.086  1.00  1.10           H  
ATOM   1045 1HB  SER A  69       0.277 -12.237 -49.520  1.00  1.10           H  
ATOM   1046 2HB  SER A  69       1.907 -12.536 -48.944  1.00  1.10           H  
ATOM   1047  HG  SER A  69       1.159 -13.989 -47.494  1.00  1.10           H  
ATOM   1048  N   VAL A  70      -0.970 -11.596 -45.843  1.00  1.04           N  
ATOM   1049  CA  VAL A  70      -2.261 -11.555 -45.180  1.00  1.04           C  
ATOM   1050  C   VAL A  70      -2.260 -10.378 -44.195  1.00  1.04           C  
ATOM   1051  O   VAL A  70      -3.193  -9.568 -44.166  1.00  1.04           O  
ATOM   1052  CB  VAL A  70      -2.500 -12.858 -44.398  1.00  1.04           C  
ATOM   1053  CG1 VAL A  70      -3.802 -12.788 -43.688  1.00  1.04           C  
ATOM   1054  CG2 VAL A  70      -2.437 -14.036 -45.336  1.00  1.04           C  
ATOM   1055  H   VAL A  70      -0.182 -11.878 -45.274  1.00  1.04           H  
ATOM   1056  HA  VAL A  70      -3.046 -11.413 -45.922  1.00  1.04           H  
ATOM   1057  HB  VAL A  70      -1.735 -12.959 -43.638  1.00  1.04           H  
ATOM   1058 1HG1 VAL A  70      -3.960 -13.699 -43.114  1.00  1.04           H  
ATOM   1059 2HG1 VAL A  70      -3.816 -11.931 -43.027  1.00  1.04           H  
ATOM   1060 3HG1 VAL A  70      -4.567 -12.691 -44.425  1.00  1.04           H  
ATOM   1061 1HG2 VAL A  70      -2.594 -14.955 -44.776  1.00  1.04           H  
ATOM   1062 2HG2 VAL A  70      -3.208 -13.936 -46.097  1.00  1.04           H  
ATOM   1063 3HG2 VAL A  70      -1.453 -14.064 -45.814  1.00  1.04           H  
ATOM   1064  N   TYR A  71      -1.205 -10.330 -43.367  1.00  0.99           N  
ATOM   1065  CA  TYR A  71      -1.014  -9.310 -42.334  1.00  0.99           C  
ATOM   1066  C   TYR A  71       0.351  -8.594 -42.481  1.00  0.99           C  
ATOM   1067  O   TYR A  71       1.356  -9.076 -41.962  1.00  0.99           O  
ATOM   1068  CB  TYR A  71      -1.072  -9.953 -40.948  1.00  0.99           C  
ATOM   1069  CG  TYR A  71      -2.340 -10.716 -40.580  1.00  0.99           C  
ATOM   1070  CD1 TYR A  71      -2.309 -12.098 -40.585  1.00  0.99           C  
ATOM   1071  CD2 TYR A  71      -3.518 -10.053 -40.246  1.00  0.99           C  
ATOM   1072  CE1 TYR A  71      -3.426 -12.830 -40.242  1.00  0.99           C  
ATOM   1073  CE2 TYR A  71      -4.652 -10.787 -39.909  1.00  0.99           C  
ATOM   1074  CZ  TYR A  71      -4.600 -12.178 -39.903  1.00  0.99           C  
ATOM   1075  OH  TYR A  71      -5.709 -12.935 -39.563  1.00  0.99           O  
ATOM   1076  H   TYR A  71      -0.490 -11.044 -43.471  1.00  0.99           H  
ATOM   1077  HA  TYR A  71      -1.798  -8.559 -42.429  1.00  0.99           H  
ATOM   1078 1HB  TYR A  71      -0.248 -10.660 -40.878  1.00  0.99           H  
ATOM   1079 2HB  TYR A  71      -0.914  -9.222 -40.212  1.00  0.99           H  
ATOM   1080  HD1 TYR A  71      -1.395 -12.608 -40.847  1.00  0.99           H  
ATOM   1081  HD2 TYR A  71      -3.548  -8.968 -40.245  1.00  0.99           H  
ATOM   1082  HE1 TYR A  71      -3.383 -13.921 -40.240  1.00  0.99           H  
ATOM   1083  HE2 TYR A  71      -5.578 -10.277 -39.645  1.00  0.99           H  
ATOM   1084  HH  TYR A  71      -6.496 -12.362 -39.419  1.00  0.99           H  
ATOM   1085  N   TRP A  72       0.414  -7.492 -43.227  1.00  0.95           N  
ATOM   1086  CA  TRP A  72       1.705  -6.836 -43.501  1.00  0.95           C  
ATOM   1087  C   TRP A  72       2.015  -5.745 -42.457  1.00  0.95           C  
ATOM   1088  O   TRP A  72       1.248  -4.787 -42.357  1.00  0.95           O  
ATOM   1089  CB  TRP A  72       1.695  -6.180 -44.891  1.00  0.95           C  
ATOM   1090  CG  TRP A  72       3.018  -5.572 -45.302  1.00  0.95           C  
ATOM   1091  CD1 TRP A  72       3.422  -4.316 -45.047  1.00  0.95           C  
ATOM   1092  CD2 TRP A  72       4.091  -6.182 -46.070  1.00  0.95           C  
ATOM   1093  NE1 TRP A  72       4.674  -4.096 -45.569  1.00  0.95           N  
ATOM   1094  CE2 TRP A  72       5.096  -5.227 -46.194  1.00  0.95           C  
ATOM   1095  CE3 TRP A  72       4.272  -7.429 -46.647  1.00  0.95           C  
ATOM   1096  CZ2 TRP A  72       6.280  -5.489 -46.865  1.00  0.95           C  
ATOM   1097  CZ3 TRP A  72       5.455  -7.702 -47.312  1.00  0.95           C  
ATOM   1098  CH2 TRP A  72       6.438  -6.757 -47.416  1.00  0.95           C  
ATOM   1099  H   TRP A  72      -0.454  -7.088 -43.578  1.00  0.95           H  
ATOM   1100  HA  TRP A  72       2.467  -7.607 -43.499  1.00  0.95           H  
ATOM   1101 1HB  TRP A  72       1.416  -6.921 -45.638  1.00  0.95           H  
ATOM   1102 2HB  TRP A  72       0.940  -5.402 -44.915  1.00  0.95           H  
ATOM   1103  HD1 TRP A  72       2.847  -3.601 -44.499  1.00  0.95           H  
ATOM   1104  HE1 TRP A  72       5.191  -3.233 -45.492  1.00  0.95           H  
ATOM   1105  HE3 TRP A  72       3.497  -8.182 -46.576  1.00  0.95           H  
ATOM   1106  HZ2 TRP A  72       7.068  -4.742 -46.962  1.00  0.95           H  
ATOM   1107  HZ3 TRP A  72       5.580  -8.694 -47.750  1.00  0.95           H  
ATOM   1108  HH2 TRP A  72       7.357  -7.003 -47.947  1.00  0.95           H  
ATOM   1109  N   PRO A  73       3.065  -5.832 -41.622  1.00  0.92           N  
ATOM   1110  CA  PRO A  73       3.355  -4.800 -40.635  1.00  0.92           C  
ATOM   1111  C   PRO A  73       3.828  -3.564 -41.378  1.00  0.92           C  
ATOM   1112  O   PRO A  73       4.602  -3.691 -42.323  1.00  0.92           O  
ATOM   1113  CB  PRO A  73       4.468  -5.431 -39.790  1.00  0.92           C  
ATOM   1114  CG  PRO A  73       5.150  -6.417 -40.746  1.00  0.92           C  
ATOM   1115  CD  PRO A  73       4.024  -6.936 -41.674  1.00  0.92           C  
ATOM   1116  HA  PRO A  73       2.469  -4.578 -40.030  1.00  0.92           H  
ATOM   1117 1HB  PRO A  73       5.155  -4.651 -39.423  1.00  0.92           H  
ATOM   1118 2HB  PRO A  73       4.036  -5.917 -38.905  1.00  0.92           H  
ATOM   1119 1HG  PRO A  73       5.948  -5.896 -41.296  1.00  0.92           H  
ATOM   1120 2HG  PRO A  73       5.644  -7.217 -40.183  1.00  0.92           H  
ATOM   1121 1HD  PRO A  73       4.423  -7.056 -42.689  1.00  0.92           H  
ATOM   1122 2HD  PRO A  73       3.573  -7.860 -41.287  1.00  0.92           H  
ATOM   1123  N   VAL A  74       3.461  -2.382 -40.902  1.00  0.91           N  
ATOM   1124  CA  VAL A  74       3.926  -1.139 -41.523  1.00  0.91           C  
ATOM   1125  C   VAL A  74       4.628  -0.212 -40.526  1.00  0.91           C  
ATOM   1126  O   VAL A  74       4.754   0.990 -40.763  1.00  0.91           O  
ATOM   1127  CB  VAL A  74       2.753  -0.393 -42.206  1.00  0.91           C  
ATOM   1128  CG1 VAL A  74       2.193  -1.194 -43.377  1.00  0.91           C  
ATOM   1129  CG2 VAL A  74       1.691  -0.185 -41.244  1.00  0.91           C  
ATOM   1130  H   VAL A  74       2.810  -2.328 -40.115  1.00  0.91           H  
ATOM   1131  HA  VAL A  74       4.644  -1.397 -42.300  1.00  0.91           H  
ATOM   1132  HB  VAL A  74       3.115   0.563 -42.580  1.00  0.91           H  
ATOM   1133 1HG1 VAL A  74       1.374  -0.644 -43.838  1.00  0.91           H  
ATOM   1134 2HG1 VAL A  74       2.983  -1.353 -44.109  1.00  0.91           H  
ATOM   1135 3HG1 VAL A  74       1.821  -2.154 -43.018  1.00  0.91           H  
ATOM   1136 1HG2 VAL A  74       0.866   0.356 -41.709  1.00  0.91           H  
ATOM   1137 2HG2 VAL A  74       1.335  -1.144 -40.900  1.00  0.91           H  
ATOM   1138 3HG2 VAL A  74       2.082   0.389 -40.407  1.00  0.91           H  
ATOM   1139  N   MET A  75       5.069  -0.778 -39.405  1.00  0.90           N  
ATOM   1140  CA  MET A  75       5.727  -0.006 -38.348  1.00  0.90           C  
ATOM   1141  C   MET A  75       7.063   0.578 -38.791  1.00  0.90           C  
ATOM   1142  O   MET A  75       7.760   0.004 -39.630  1.00  0.90           O  
ATOM   1143  CB  MET A  75       6.025  -0.855 -37.119  1.00  0.90           C  
ATOM   1144  CG  MET A  75       7.116  -1.821 -37.313  1.00  0.90           C  
ATOM   1145  SD  MET A  75       7.564  -2.736 -35.832  1.00  0.90           S  
ATOM   1146  CE  MET A  75       8.458  -1.495 -34.909  1.00  0.90           C  
ATOM   1147  H   MET A  75       4.941  -1.773 -39.292  1.00  0.90           H  
ATOM   1148  HA  MET A  75       5.080   0.827 -38.068  1.00  0.90           H  
ATOM   1149 1HB  MET A  75       6.324  -0.194 -36.304  1.00  0.90           H  
ATOM   1150 2HB  MET A  75       5.138  -1.401 -36.805  1.00  0.90           H  
ATOM   1151 1HG  MET A  75       6.900  -2.521 -38.121  1.00  0.90           H  
ATOM   1152 2HG  MET A  75       7.949  -1.210 -37.581  1.00  0.90           H  
ATOM   1153 1HE  MET A  75       8.803  -1.934 -33.976  1.00  0.90           H  
ATOM   1154 2HE  MET A  75       9.309  -1.147 -35.490  1.00  0.90           H  
ATOM   1155 3HE  MET A  75       7.802  -0.644 -34.700  1.00  0.90           H  
ATOM   1156  N   ARG A  76       7.448   1.694 -38.184  1.00  0.90           N  
ATOM   1157  CA  ARG A  76       8.771   2.258 -38.417  1.00  0.90           C  
ATOM   1158  C   ARG A  76       9.668   1.865 -37.242  1.00  0.90           C  
ATOM   1159  O   ARG A  76       9.181   1.636 -36.140  1.00  0.90           O  
ATOM   1160  CB  ARG A  76       8.686   3.768 -38.560  1.00  0.90           C  
ATOM   1161  CG  ARG A  76       7.772   4.218 -39.692  1.00  0.90           C  
ATOM   1162  CD  ARG A  76       7.788   5.694 -39.910  1.00  0.90           C  
ATOM   1163  NE  ARG A  76       7.368   6.423 -38.727  1.00  0.90           N  
ATOM   1164  CZ  ARG A  76       6.106   6.630 -38.333  1.00  0.90           C  
ATOM   1165  NH1 ARG A  76       5.079   6.142 -39.002  1.00  0.90           N  
ATOM   1166  NH2 ARG A  76       5.937   7.334 -37.243  1.00  0.90           N  
ATOM   1167  H   ARG A  76       6.803   2.162 -37.536  1.00  0.90           H  
ATOM   1168  HA  ARG A  76       9.183   1.839 -39.335  1.00  0.90           H  
ATOM   1169 1HB  ARG A  76       8.290   4.193 -37.638  1.00  0.90           H  
ATOM   1170 2HB  ARG A  76       9.676   4.188 -38.723  1.00  0.90           H  
ATOM   1171 1HG  ARG A  76       8.077   3.729 -40.616  1.00  0.90           H  
ATOM   1172 2HG  ARG A  76       6.746   3.922 -39.450  1.00  0.90           H  
ATOM   1173 1HD  ARG A  76       8.797   6.015 -40.165  1.00  0.90           H  
ATOM   1174 2HD  ARG A  76       7.110   5.948 -40.723  1.00  0.90           H  
ATOM   1175  HE  ARG A  76       8.088   6.858 -38.134  1.00  0.90           H  
ATOM   1176 1HH1 ARG A  76       5.232   5.589 -39.833  1.00  0.90           H  
ATOM   1177 2HH1 ARG A  76       4.140   6.304 -38.668  1.00  0.90           H  
ATOM   1178 1HH2 ARG A  76       6.787   7.681 -36.777  1.00  0.90           H  
ATOM   1179 2HH2 ARG A  76       5.015   7.517 -36.882  1.00  0.90           H  
ATOM   1180  N   GLU A  77      10.982   1.850 -37.435  1.00  0.88           N  
ATOM   1181  CA  GLU A  77      11.893   1.515 -36.330  1.00  0.88           C  
ATOM   1182  C   GLU A  77      11.698   2.402 -35.094  1.00  0.88           C  
ATOM   1183  O   GLU A  77      11.753   1.930 -33.954  1.00  0.88           O  
ATOM   1184  CB  GLU A  77      13.346   1.616 -36.803  1.00  0.88           C  
ATOM   1185  CG  GLU A  77      14.386   1.271 -35.733  1.00  0.88           C  
ATOM   1186  CD  GLU A  77      15.800   1.268 -36.256  1.00  0.88           C  
ATOM   1187  OE1 GLU A  77      15.986   1.532 -37.420  1.00  0.88           O  
ATOM   1188  OE2 GLU A  77      16.695   0.998 -35.489  1.00  0.88           O  
ATOM   1189  H   GLU A  77      11.357   2.046 -38.352  1.00  0.88           H  
ATOM   1190  HA  GLU A  77      11.697   0.483 -36.037  1.00  0.88           H  
ATOM   1191 1HB  GLU A  77      13.499   0.940 -37.645  1.00  0.88           H  
ATOM   1192 2HB  GLU A  77      13.545   2.629 -37.151  1.00  0.88           H  
ATOM   1193 1HG  GLU A  77      14.312   2.006 -34.931  1.00  0.88           H  
ATOM   1194 2HG  GLU A  77      14.166   0.307 -35.312  1.00  0.88           H  
ATOM   1195  N   GLU A  78      11.437   3.689 -35.322  1.00  0.87           N  
ATOM   1196  CA  GLU A  78      11.242   4.662 -34.246  1.00  0.87           C  
ATOM   1197  C   GLU A  78      10.043   4.346 -33.339  1.00  0.87           C  
ATOM   1198  O   GLU A  78       9.940   4.894 -32.240  1.00  0.87           O  
ATOM   1199  CB  GLU A  78      11.105   6.083 -34.806  1.00  0.87           C  
ATOM   1200  CG  GLU A  78       9.836   6.371 -35.608  1.00  0.87           C  
ATOM   1201  CD  GLU A  78       9.808   7.791 -36.140  1.00  0.87           C  
ATOM   1202  OE1 GLU A  78      10.721   8.528 -35.849  1.00  0.87           O  
ATOM   1203  OE2 GLU A  78       8.868   8.143 -36.829  1.00  0.87           O  
ATOM   1204  H   GLU A  78      11.390   4.001 -36.278  1.00  0.87           H  
ATOM   1205  HA  GLU A  78      12.135   4.648 -33.627  1.00  0.87           H  
ATOM   1206 1HB  GLU A  78      11.140   6.796 -33.981  1.00  0.87           H  
ATOM   1207 2HB  GLU A  78      11.956   6.295 -35.452  1.00  0.87           H  
ATOM   1208 1HG  GLU A  78       9.782   5.677 -36.440  1.00  0.87           H  
ATOM   1209 2HG  GLU A  78       8.966   6.207 -34.975  1.00  0.87           H  
ATOM   1210  N   GLU A  79       9.107   3.519 -33.825  1.00  0.85           N  
ATOM   1211  CA  GLU A  79       7.910   3.158 -33.081  1.00  0.85           C  
ATOM   1212  C   GLU A  79       8.150   1.899 -32.249  1.00  0.85           C  
ATOM   1213  O   GLU A  79       7.285   1.453 -31.507  1.00  0.85           O  
ATOM   1214  CB  GLU A  79       6.732   2.918 -34.035  1.00  0.85           C  
ATOM   1215  CG  GLU A  79       6.279   4.141 -34.845  1.00  0.85           C  
ATOM   1216  CD  GLU A  79       5.153   3.829 -35.821  1.00  0.85           C  
ATOM   1217  OE1 GLU A  79       5.381   3.082 -36.753  1.00  0.85           O  
ATOM   1218  OE2 GLU A  79       4.062   4.334 -35.645  1.00  0.85           O  
ATOM   1219  H   GLU A  79       9.243   3.069 -34.727  1.00  0.85           H  
ATOM   1220  HA  GLU A  79       7.659   3.974 -32.404  1.00  0.85           H  
ATOM   1221 1HB  GLU A  79       6.982   2.115 -34.733  1.00  0.85           H  
ATOM   1222 2HB  GLU A  79       5.876   2.588 -33.455  1.00  0.85           H  
ATOM   1223 1HG  GLU A  79       5.949   4.917 -34.157  1.00  0.85           H  
ATOM   1224 2HG  GLU A  79       7.134   4.525 -35.400  1.00  0.85           H  
ATOM   1225  N   GLY A  80       9.328   1.310 -32.355  1.00  0.83           N  
ATOM   1226  CA  GLY A  80       9.569   0.076 -31.641  1.00  0.83           C  
ATOM   1227  C   GLY A  80       9.458   0.255 -30.139  1.00  0.83           C  
ATOM   1228  O   GLY A  80       9.725   1.332 -29.595  1.00  0.83           O  
ATOM   1229  H   GLY A  80      10.062   1.692 -32.952  1.00  0.83           H  
ATOM   1230 1HA  GLY A  80       8.860  -0.682 -31.973  1.00  0.83           H  
ATOM   1231 2HA  GLY A  80      10.562  -0.283 -31.882  1.00  0.83           H  
ATOM   1232  N   CYS A  81       9.149  -0.848 -29.462  1.00  0.81           N  
ATOM   1233  CA  CYS A  81       9.013  -0.889 -28.010  1.00  0.81           C  
ATOM   1234  C   CYS A  81      10.235  -0.332 -27.323  1.00  0.81           C  
ATOM   1235  O   CYS A  81      10.126   0.401 -26.350  1.00  0.81           O  
ATOM   1236  CB  CYS A  81       8.798  -2.306 -27.542  1.00  0.81           C  
ATOM   1237  SG  CYS A  81       8.516  -2.469 -25.772  1.00  0.81           S  
ATOM   1238  H   CYS A  81       8.959  -1.694 -29.983  1.00  0.81           H  
ATOM   1239  HA  CYS A  81       8.146  -0.295 -27.730  1.00  0.81           H  
ATOM   1240 1HB  CYS A  81       7.959  -2.705 -28.063  1.00  0.81           H  
ATOM   1241 2HB  CYS A  81       9.661  -2.916 -27.800  1.00  0.81           H  
ATOM   1242  HG  CYS A  81       7.406  -1.722 -25.740  1.00  0.81           H  
ATOM   1243  N   VAL A  82      11.407  -0.690 -27.816  1.00  0.80           N  
ATOM   1244  CA  VAL A  82      12.633  -0.213 -27.211  1.00  0.80           C  
ATOM   1245  C   VAL A  82      12.733   1.300 -27.238  1.00  0.80           C  
ATOM   1246  O   VAL A  82      13.158   1.914 -26.258  1.00  0.80           O  
ATOM   1247  CB  VAL A  82      13.834  -0.824 -27.911  1.00  0.80           C  
ATOM   1248  CG1 VAL A  82      15.101  -0.143 -27.429  1.00  0.80           C  
ATOM   1249  CG2 VAL A  82      13.844  -2.314 -27.610  1.00  0.80           C  
ATOM   1250  H   VAL A  82      11.443  -1.295 -28.621  1.00  0.80           H  
ATOM   1251  HA  VAL A  82      12.653  -0.536 -26.177  1.00  0.80           H  
ATOM   1252  HB  VAL A  82      13.760  -0.665 -28.986  1.00  0.80           H  
ATOM   1253 1HG1 VAL A  82      15.961  -0.578 -27.925  1.00  0.80           H  
ATOM   1254 2HG1 VAL A  82      15.047   0.922 -27.664  1.00  0.80           H  
ATOM   1255 3HG1 VAL A  82      15.199  -0.267 -26.361  1.00  0.80           H  
ATOM   1256 1HG2 VAL A  82      14.685  -2.768 -28.094  1.00  0.80           H  
ATOM   1257 2HG2 VAL A  82      13.917  -2.473 -26.541  1.00  0.80           H  
ATOM   1258 3HG2 VAL A  82      12.923  -2.769 -27.976  1.00  0.80           H  
ATOM   1259  N   GLN A  83      12.355   1.917 -28.353  1.00  0.81           N  
ATOM   1260  CA  GLN A  83      12.459   3.360 -28.426  1.00  0.81           C  
ATOM   1261  C   GLN A  83      11.419   3.972 -27.492  1.00  0.81           C  
ATOM   1262  O   GLN A  83      11.671   4.985 -26.828  1.00  0.81           O  
ATOM   1263  CB  GLN A  83      12.244   3.813 -29.865  1.00  0.81           C  
ATOM   1264  CG  GLN A  83      13.303   3.283 -30.831  1.00  0.81           C  
ATOM   1265  CD  GLN A  83      14.713   3.674 -30.454  1.00  0.81           C  
ATOM   1266  OE1 GLN A  83      14.990   4.824 -30.104  1.00  0.81           O  
ATOM   1267  NE2 GLN A  83      15.632   2.713 -30.533  1.00  0.81           N  
ATOM   1268  H   GLN A  83      11.979   1.396 -29.135  1.00  0.81           H  
ATOM   1269  HA  GLN A  83      13.450   3.664 -28.094  1.00  0.81           H  
ATOM   1270 1HB  GLN A  83      11.266   3.461 -30.216  1.00  0.81           H  
ATOM   1271 2HB  GLN A  83      12.235   4.899 -29.919  1.00  0.81           H  
ATOM   1272 1HG  GLN A  83      13.239   2.193 -30.844  1.00  0.81           H  
ATOM   1273 2HG  GLN A  83      13.096   3.666 -31.819  1.00  0.81           H  
ATOM   1274 1HE2 GLN A  83      16.587   2.913 -30.308  1.00  0.81           H  
ATOM   1275 2HE2 GLN A  83      15.369   1.796 -30.838  1.00  0.81           H  
ATOM   1276  N   ALA A  84      10.256   3.326 -27.414  1.00  0.82           N  
ATOM   1277  CA  ALA A  84       9.192   3.765 -26.532  1.00  0.82           C  
ATOM   1278  C   ALA A  84       9.638   3.690 -25.080  1.00  0.82           C  
ATOM   1279  O   ALA A  84       9.371   4.585 -24.290  1.00  0.82           O  
ATOM   1280  CB  ALA A  84       7.986   2.921 -26.757  1.00  0.82           C  
ATOM   1281  H   ALA A  84      10.101   2.508 -28.009  1.00  0.82           H  
ATOM   1282  HA  ALA A  84       8.956   4.802 -26.770  1.00  0.82           H  
ATOM   1283 1HB  ALA A  84       7.171   3.259 -26.122  1.00  0.82           H  
ATOM   1284 2HB  ALA A  84       7.724   3.001 -27.786  1.00  0.82           H  
ATOM   1285 3HB  ALA A  84       8.225   1.905 -26.539  1.00  0.82           H  
ATOM   1286  N   LEU A  85      10.366   2.635 -24.733  1.00  0.85           N  
ATOM   1287  CA  LEU A  85      10.897   2.490 -23.388  1.00  0.85           C  
ATOM   1288  C   LEU A  85      11.866   3.620 -23.072  1.00  0.85           C  
ATOM   1289  O   LEU A  85      11.732   4.309 -22.046  1.00  0.85           O  
ATOM   1290  CB  LEU A  85      11.548   1.110 -23.267  1.00  0.85           C  
ATOM   1291  CG  LEU A  85      10.582  -0.020 -23.147  1.00  0.85           C  
ATOM   1292  CD1 LEU A  85      11.227  -1.301 -23.393  1.00  0.85           C  
ATOM   1293  CD2 LEU A  85      10.091  -0.034 -21.715  1.00  0.85           C  
ATOM   1294  H   LEU A  85      10.539   1.904 -25.416  1.00  0.85           H  
ATOM   1295  HA  LEU A  85      10.075   2.515 -22.690  1.00  0.85           H  
ATOM   1296 1HB  LEU A  85      12.159   0.934 -24.144  1.00  0.85           H  
ATOM   1297 2HB  LEU A  85      12.185   1.089 -22.395  1.00  0.85           H  
ATOM   1298  HG  LEU A  85       9.769   0.109 -23.850  1.00  0.85           H  
ATOM   1299 1HD1 LEU A  85      10.478  -2.061 -23.269  1.00  0.85           H  
ATOM   1300 2HD1 LEU A  85      11.609  -1.335 -24.398  1.00  0.85           H  
ATOM   1301 3HD1 LEU A  85      12.028  -1.436 -22.690  1.00  0.85           H  
ATOM   1302 1HD2 LEU A  85       9.395  -0.857 -21.585  1.00  0.85           H  
ATOM   1303 2HD2 LEU A  85      10.942  -0.172 -21.045  1.00  0.85           H  
ATOM   1304 3HD2 LEU A  85       9.604   0.910 -21.486  1.00  0.85           H  
ATOM   1305  N   LYS A  86      12.742   3.930 -24.032  1.00  0.87           N  
ATOM   1306  CA  LYS A  86      13.705   5.003 -23.841  1.00  0.87           C  
ATOM   1307  C   LYS A  86      12.984   6.340 -23.635  1.00  0.87           C  
ATOM   1308  O   LYS A  86      13.407   7.164 -22.818  1.00  0.87           O  
ATOM   1309  CB  LYS A  86      14.660   5.068 -25.034  1.00  0.87           C  
ATOM   1310  CG  LYS A  86      15.674   3.902 -25.113  1.00  0.87           C  
ATOM   1311  CD  LYS A  86      16.554   4.030 -26.356  1.00  0.87           C  
ATOM   1312  CE  LYS A  86      17.553   2.875 -26.501  1.00  0.87           C  
ATOM   1313  NZ  LYS A  86      18.645   2.899 -25.462  1.00  0.87           N  
ATOM   1314  H   LYS A  86      12.785   3.359 -24.878  1.00  0.87           H  
ATOM   1315  HA  LYS A  86      14.287   4.785 -22.943  1.00  0.87           H  
ATOM   1316 1HB  LYS A  86      14.086   5.071 -25.958  1.00  0.87           H  
ATOM   1317 2HB  LYS A  86      15.224   5.998 -24.997  1.00  0.87           H  
ATOM   1318 1HG  LYS A  86      16.311   3.905 -24.221  1.00  0.87           H  
ATOM   1319 2HG  LYS A  86      15.141   2.955 -25.145  1.00  0.87           H  
ATOM   1320 1HD  LYS A  86      15.914   4.051 -27.244  1.00  0.87           H  
ATOM   1321 2HD  LYS A  86      17.106   4.966 -26.309  1.00  0.87           H  
ATOM   1322 1HE  LYS A  86      17.021   1.932 -26.425  1.00  0.87           H  
ATOM   1323 2HE  LYS A  86      18.009   2.945 -27.488  1.00  0.87           H  
ATOM   1324 1HZ  LYS A  86      19.271   2.129 -25.622  1.00  0.87           H  
ATOM   1325 2HZ  LYS A  86      19.157   3.762 -25.527  1.00  0.87           H  
ATOM   1326 3HZ  LYS A  86      18.274   2.808 -24.499  1.00  0.87           H  
ATOM   1327  N   ALA A  87      11.849   6.525 -24.318  1.00  0.88           N  
ATOM   1328  CA  ALA A  87      11.035   7.739 -24.218  1.00  0.88           C  
ATOM   1329  C   ALA A  87      10.510   7.989 -22.794  1.00  0.88           C  
ATOM   1330  O   ALA A  87      10.152   9.122 -22.463  1.00  0.88           O  
ATOM   1331  CB  ALA A  87       9.857   7.684 -25.183  1.00  0.88           C  
ATOM   1332  H   ALA A  87      11.563   5.810 -24.988  1.00  0.88           H  
ATOM   1333  HA  ALA A  87      11.669   8.579 -24.495  1.00  0.88           H  
ATOM   1334 1HB  ALA A  87       9.299   8.616 -25.123  1.00  0.88           H  
ATOM   1335 2HB  ALA A  87      10.227   7.542 -26.198  1.00  0.88           H  
ATOM   1336 3HB  ALA A  87       9.205   6.868 -24.921  1.00  0.88           H  
ATOM   1337  N   PHE A  88      10.434   6.944 -21.953  1.00  0.87           N  
ATOM   1338  CA  PHE A  88       9.933   7.111 -20.591  1.00  0.87           C  
ATOM   1339  C   PHE A  88      11.101   7.197 -19.612  1.00  0.87           C  
ATOM   1340  O   PHE A  88      10.895   7.245 -18.397  1.00  0.87           O  
ATOM   1341  CB  PHE A  88       9.125   5.898 -20.116  1.00  0.87           C  
ATOM   1342  CG  PHE A  88       7.913   5.510 -20.862  1.00  0.87           C  
ATOM   1343  CD1 PHE A  88       7.992   4.415 -21.653  1.00  0.87           C  
ATOM   1344  CD2 PHE A  88       6.722   6.177 -20.775  1.00  0.87           C  
ATOM   1345  CE1 PHE A  88       6.928   3.947 -22.368  1.00  0.87           C  
ATOM   1346  CE2 PHE A  88       5.644   5.719 -21.489  1.00  0.87           C  
ATOM   1347  CZ  PHE A  88       5.751   4.589 -22.289  1.00  0.87           C  
ATOM   1348  H   PHE A  88      10.754   6.021 -22.247  1.00  0.87           H  
ATOM   1349  HA  PHE A  88       9.338   8.022 -20.529  1.00  0.87           H  
ATOM   1350 1HB  PHE A  88       9.796   5.037 -20.127  1.00  0.87           H  
ATOM   1351 2HB  PHE A  88       8.837   6.056 -19.078  1.00  0.87           H  
ATOM   1352  HD1 PHE A  88       8.935   3.920 -21.693  1.00  0.87           H  
ATOM   1353  HD2 PHE A  88       6.633   7.060 -20.140  1.00  0.87           H  
ATOM   1354  HE1 PHE A  88       7.036   3.068 -22.986  1.00  0.87           H  
ATOM   1355  HE2 PHE A  88       4.706   6.241 -21.425  1.00  0.87           H  
ATOM   1356  HZ  PHE A  88       4.902   4.219 -22.851  1.00  0.87           H  
ATOM   1357  N   GLY A  89      12.333   7.178 -20.133  1.00  0.84           N  
ATOM   1358  CA  GLY A  89      13.523   7.173 -19.293  1.00  0.84           C  
ATOM   1359  C   GLY A  89      13.828   5.778 -18.732  1.00  0.84           C  
ATOM   1360  O   GLY A  89      14.539   5.654 -17.734  1.00  0.84           O  
ATOM   1361  H   GLY A  89      12.468   7.169 -21.142  1.00  0.84           H  
ATOM   1362 1HA  GLY A  89      14.371   7.520 -19.884  1.00  0.84           H  
ATOM   1363 2HA  GLY A  89      13.392   7.878 -18.475  1.00  0.84           H  
ATOM   1364  N   ILE A  90      13.261   4.737 -19.354  1.00  0.80           N  
ATOM   1365  CA  ILE A  90      13.408   3.347 -18.919  1.00  0.80           C  
ATOM   1366  C   ILE A  90      14.105   2.493 -19.969  1.00  0.80           C  
ATOM   1367  O   ILE A  90      13.667   2.457 -21.109  1.00  0.80           O  
ATOM   1368  CB  ILE A  90      11.995   2.781 -18.629  1.00  0.80           C  
ATOM   1369  CG1 ILE A  90      11.364   3.594 -17.482  1.00  0.80           C  
ATOM   1370  CG2 ILE A  90      12.023   1.278 -18.311  1.00  0.80           C  
ATOM   1371  CD1 ILE A  90       9.922   3.330 -17.268  1.00  0.80           C  
ATOM   1372  H   ILE A  90      12.703   4.896 -20.193  1.00  0.80           H  
ATOM   1373  HA  ILE A  90      14.004   3.321 -18.006  1.00  0.80           H  
ATOM   1374  HB  ILE A  90      11.374   2.938 -19.516  1.00  0.80           H  
ATOM   1375 1HG1 ILE A  90      11.901   3.361 -16.563  1.00  0.80           H  
ATOM   1376 2HG1 ILE A  90      11.473   4.655 -17.688  1.00  0.80           H  
ATOM   1377 1HG2 ILE A  90      11.010   0.921 -18.132  1.00  0.80           H  
ATOM   1378 2HG2 ILE A  90      12.454   0.732 -19.150  1.00  0.80           H  
ATOM   1379 3HG2 ILE A  90      12.625   1.111 -17.426  1.00  0.80           H  
ATOM   1380 1HD1 ILE A  90       9.555   3.938 -16.440  1.00  0.80           H  
ATOM   1381 2HD1 ILE A  90       9.391   3.595 -18.170  1.00  0.80           H  
ATOM   1382 3HD1 ILE A  90       9.768   2.277 -17.038  1.00  0.80           H  
ATOM   1383  N   GLU A  91      15.183   1.799 -19.620  1.00  0.75           N  
ATOM   1384  CA  GLU A  91      15.815   0.972 -20.641  1.00  0.75           C  
ATOM   1385  C   GLU A  91      15.128  -0.396 -20.610  1.00  0.75           C  
ATOM   1386  O   GLU A  91      14.584  -0.771 -19.580  1.00  0.75           O  
ATOM   1387  CB  GLU A  91      17.327   0.834 -20.382  1.00  0.75           C  
ATOM   1388  CG  GLU A  91      18.095   2.153 -20.386  1.00  0.75           C  
ATOM   1389  CD  GLU A  91      18.162   2.855 -21.735  1.00  0.75           C  
ATOM   1390  OE1 GLU A  91      18.116   2.196 -22.759  1.00  0.75           O  
ATOM   1391  OE2 GLU A  91      18.273   4.059 -21.732  1.00  0.75           O  
ATOM   1392  H   GLU A  91      15.567   1.808 -18.661  1.00  0.75           H  
ATOM   1393  HA  GLU A  91      15.671   1.452 -21.604  1.00  0.75           H  
ATOM   1394 1HB  GLU A  91      17.481   0.363 -19.407  1.00  0.75           H  
ATOM   1395 2HB  GLU A  91      17.777   0.184 -21.124  1.00  0.75           H  
ATOM   1396 1HG  GLU A  91      17.615   2.824 -19.668  1.00  0.75           H  
ATOM   1397 2HG  GLU A  91      19.106   1.963 -20.033  1.00  0.75           H  
ATOM   1398  N   PRO A  92      15.138  -1.193 -21.680  1.00  0.70           N  
ATOM   1399  CA  PRO A  92      14.678  -2.574 -21.675  1.00  0.70           C  
ATOM   1400  C   PRO A  92      15.335  -3.386 -20.546  1.00  0.70           C  
ATOM   1401  O   PRO A  92      14.722  -4.272 -19.962  1.00  0.70           O  
ATOM   1402  CB  PRO A  92      15.114  -3.049 -23.058  1.00  0.70           C  
ATOM   1403  CG  PRO A  92      15.092  -1.811 -23.907  1.00  0.70           C  
ATOM   1404  CD  PRO A  92      15.556  -0.691 -22.997  1.00  0.70           C  
ATOM   1405  HA  PRO A  92      13.587  -2.599 -21.572  1.00  0.70           H  
ATOM   1406 1HB  PRO A  92      16.102  -3.533 -23.007  1.00  0.70           H  
ATOM   1407 2HB  PRO A  92      14.412  -3.812 -23.425  1.00  0.70           H  
ATOM   1408 1HG  PRO A  92      15.751  -1.957 -24.775  1.00  0.70           H  
ATOM   1409 2HG  PRO A  92      14.085  -1.641 -24.297  1.00  0.70           H  
ATOM   1410 1HD  PRO A  92      16.646  -0.553 -23.052  1.00  0.70           H  
ATOM   1411 2HD  PRO A  92      15.003   0.224 -23.267  1.00  0.70           H  
ATOM   1412  N   ALA A  93      16.558  -3.008 -20.162  1.00  0.66           N  
ATOM   1413  CA  ALA A  93      17.297  -3.705 -19.108  1.00  0.66           C  
ATOM   1414  C   ALA A  93      16.764  -3.370 -17.710  1.00  0.66           C  
ATOM   1415  O   ALA A  93      17.177  -3.983 -16.724  1.00  0.66           O  
ATOM   1416  CB  ALA A  93      18.768  -3.340 -19.186  1.00  0.66           C  
ATOM   1417  H   ALA A  93      17.017  -2.246 -20.638  1.00  0.66           H  
ATOM   1418  HA  ALA A  93      17.180  -4.780 -19.265  1.00  0.66           H  
ATOM   1419 1HB  ALA A  93      19.317  -3.880 -18.418  1.00  0.66           H  
ATOM   1420 2HB  ALA A  93      19.156  -3.608 -20.169  1.00  0.66           H  
ATOM   1421 3HB  ALA A  93      18.878  -2.266 -19.026  1.00  0.66           H  
ATOM   1422  N   ASP A  94      15.856  -2.390 -17.625  1.00  0.64           N  
ATOM   1423  CA  ASP A  94      15.242  -1.981 -16.371  1.00  0.64           C  
ATOM   1424  C   ASP A  94      13.866  -2.636 -16.235  1.00  0.64           C  
ATOM   1425  O   ASP A  94      13.107  -2.346 -15.295  1.00  0.64           O  
ATOM   1426  CB  ASP A  94      15.083  -0.463 -16.318  1.00  0.64           C  
ATOM   1427  CG  ASP A  94      16.414   0.312 -16.294  1.00  0.64           C  
ATOM   1428  OD1 ASP A  94      17.291  -0.055 -15.538  1.00  0.64           O  
ATOM   1429  OD2 ASP A  94      16.541   1.272 -17.052  1.00  0.64           O  
ATOM   1430  H   ASP A  94      15.542  -1.914 -18.464  1.00  0.64           H  
ATOM   1431  HA  ASP A  94      15.868  -2.310 -15.543  1.00  0.64           H  
ATOM   1432 1HB  ASP A  94      14.526  -0.146 -17.186  1.00  0.64           H  
ATOM   1433 2HB  ASP A  94      14.502  -0.189 -15.440  1.00  0.64           H  
ATOM   1434  N   VAL A  95      13.549  -3.526 -17.177  1.00  0.62           N  
ATOM   1435  CA  VAL A  95      12.308  -4.264 -17.136  1.00  0.62           C  
ATOM   1436  C   VAL A  95      12.553  -5.560 -16.387  1.00  0.62           C  
ATOM   1437  O   VAL A  95      13.456  -6.324 -16.712  1.00  0.62           O  
ATOM   1438  CB  VAL A  95      11.780  -4.479 -18.562  1.00  0.62           C  
ATOM   1439  CG1 VAL A  95      10.543  -5.339 -18.539  1.00  0.62           C  
ATOM   1440  CG2 VAL A  95      11.469  -3.083 -19.169  1.00  0.62           C  
ATOM   1441  H   VAL A  95      14.184  -3.722 -17.953  1.00  0.62           H  
ATOM   1442  HA  VAL A  95      11.568  -3.693 -16.588  1.00  0.62           H  
ATOM   1443  HB  VAL A  95      12.524  -4.994 -19.151  1.00  0.62           H  
ATOM   1444 1HG1 VAL A  95      10.185  -5.488 -19.550  1.00  0.62           H  
ATOM   1445 2HG1 VAL A  95      10.787  -6.304 -18.102  1.00  0.62           H  
ATOM   1446 3HG1 VAL A  95       9.771  -4.858 -17.942  1.00  0.62           H  
ATOM   1447 1HG2 VAL A  95      11.099  -3.189 -20.169  1.00  0.62           H  
ATOM   1448 2HG2 VAL A  95      10.716  -2.583 -18.559  1.00  0.62           H  
ATOM   1449 3HG2 VAL A  95      12.382  -2.480 -19.185  1.00  0.62           H  
ATOM   1450  N   ARG A  96      11.771  -5.799 -15.345  1.00  0.60           N  
ATOM   1451  CA  ARG A  96      11.975  -6.989 -14.542  1.00  0.60           C  
ATOM   1452  C   ARG A  96      11.223  -8.155 -15.151  1.00  0.60           C  
ATOM   1453  O   ARG A  96      11.717  -9.281 -15.169  1.00  0.60           O  
ATOM   1454  CB  ARG A  96      11.551  -6.753 -13.110  1.00  0.60           C  
ATOM   1455  CG  ARG A  96      11.813  -7.921 -12.179  1.00  0.60           C  
ATOM   1456  CD  ARG A  96      11.521  -7.586 -10.751  1.00  0.60           C  
ATOM   1457  NE  ARG A  96      11.689  -8.747  -9.892  1.00  0.60           N  
ATOM   1458  CZ  ARG A  96      11.655  -8.733  -8.544  1.00  0.60           C  
ATOM   1459  NH1 ARG A  96      11.474  -7.610  -7.887  1.00  0.60           N  
ATOM   1460  NH2 ARG A  96      11.813  -9.866  -7.876  1.00  0.60           N  
ATOM   1461  H   ARG A  96      11.008  -5.163 -15.123  1.00  0.60           H  
ATOM   1462  HA  ARG A  96      13.040  -7.231 -14.542  1.00  0.60           H  
ATOM   1463 1HB  ARG A  96      12.072  -5.884 -12.712  1.00  0.60           H  
ATOM   1464 2HB  ARG A  96      10.479  -6.533 -13.079  1.00  0.60           H  
ATOM   1465 1HG  ARG A  96      11.216  -8.772 -12.479  1.00  0.60           H  
ATOM   1466 2HG  ARG A  96      12.868  -8.190 -12.246  1.00  0.60           H  
ATOM   1467 1HD  ARG A  96      12.200  -6.806 -10.408  1.00  0.60           H  
ATOM   1468 2HD  ARG A  96      10.495  -7.235 -10.658  1.00  0.60           H  
ATOM   1469  HE  ARG A  96      11.831  -9.639 -10.344  1.00  0.60           H  
ATOM   1470 1HH1 ARG A  96      11.346  -6.717  -8.394  1.00  0.60           H  
ATOM   1471 2HH1 ARG A  96      11.459  -7.614  -6.880  1.00  0.60           H  
ATOM   1472 1HH2 ARG A  96      11.953 -10.733  -8.378  1.00  0.60           H  
ATOM   1473 2HH2 ARG A  96      11.791  -9.864  -6.868  1.00  0.60           H  
ATOM   1474  N   TYR A  97      10.014  -7.877 -15.624  1.00  0.60           N  
ATOM   1475  CA  TYR A  97       9.187  -8.914 -16.227  1.00  0.60           C  
ATOM   1476  C   TYR A  97       8.648  -8.510 -17.582  1.00  0.60           C  
ATOM   1477  O   TYR A  97       8.324  -7.345 -17.802  1.00  0.60           O  
ATOM   1478  CB  TYR A  97       7.969  -9.270 -15.360  1.00  0.60           C  
ATOM   1479  CG  TYR A  97       8.220  -9.893 -14.037  1.00  0.60           C  
ATOM   1480  CD1 TYR A  97       8.397  -9.119 -12.916  1.00  0.60           C  
ATOM   1481  CD2 TYR A  97       8.255 -11.261 -13.947  1.00  0.60           C  
ATOM   1482  CE1 TYR A  97       8.612  -9.726 -11.692  1.00  0.60           C  
ATOM   1483  CE2 TYR A  97       8.469 -11.870 -12.738  1.00  0.60           C  
ATOM   1484  CZ  TYR A  97       8.651 -11.108 -11.611  1.00  0.60           C  
ATOM   1485  OH  TYR A  97       8.864 -11.722 -10.397  1.00  0.60           O  
ATOM   1486  H   TYR A  97       9.672  -6.917 -15.563  1.00  0.60           H  
ATOM   1487  HA  TYR A  97       9.794  -9.803 -16.366  1.00  0.60           H  
ATOM   1488 1HB  TYR A  97       7.401  -8.367 -15.178  1.00  0.60           H  
ATOM   1489 2HB  TYR A  97       7.325  -9.943 -15.927  1.00  0.60           H  
ATOM   1490  HD1 TYR A  97       8.363  -8.033 -12.995  1.00  0.60           H  
ATOM   1491  HD2 TYR A  97       8.112 -11.864 -14.847  1.00  0.60           H  
ATOM   1492  HE1 TYR A  97       8.750  -9.121 -10.798  1.00  0.60           H  
ATOM   1493  HE2 TYR A  97       8.499 -12.958 -12.672  1.00  0.60           H  
ATOM   1494  HH  TYR A  97       8.522 -12.618 -10.428  1.00  0.60           H  
ATOM   1495  N   VAL A  98       8.490  -9.488 -18.450  1.00  0.60           N  
ATOM   1496  CA  VAL A  98       7.791  -9.281 -19.705  1.00  0.60           C  
ATOM   1497  C   VAL A  98       6.689 -10.333 -19.726  1.00  0.60           C  
ATOM   1498  O   VAL A  98       6.964 -11.515 -19.520  1.00  0.60           O  
ATOM   1499  CB  VAL A  98       8.710  -9.433 -20.925  1.00  0.60           C  
ATOM   1500  CG1 VAL A  98       7.919  -9.196 -22.184  1.00  0.60           C  
ATOM   1501  CG2 VAL A  98       9.872  -8.455 -20.839  1.00  0.60           C  
ATOM   1502  H   VAL A  98       8.829 -10.417 -18.203  1.00  0.60           H  
ATOM   1503  HA  VAL A  98       7.356  -8.291 -19.715  1.00  0.60           H  
ATOM   1504  HB  VAL A  98       9.079 -10.442 -20.951  1.00  0.60           H  
ATOM   1505 1HG1 VAL A  98       8.563  -9.328 -23.054  1.00  0.60           H  
ATOM   1506 2HG1 VAL A  98       7.105  -9.902 -22.224  1.00  0.60           H  
ATOM   1507 3HG1 VAL A  98       7.518  -8.182 -22.176  1.00  0.60           H  
ATOM   1508 1HG2 VAL A  98      10.505  -8.584 -21.699  1.00  0.60           H  
ATOM   1509 2HG2 VAL A  98       9.497  -7.442 -20.818  1.00  0.60           H  
ATOM   1510 3HG2 VAL A  98      10.439  -8.646 -19.946  1.00  0.60           H  
ATOM   1511  N   LEU A  99       5.448  -9.920 -19.884  1.00  0.61           N  
ATOM   1512  CA  LEU A  99       4.373 -10.888 -19.846  1.00  0.61           C  
ATOM   1513  C   LEU A  99       3.802 -11.035 -21.236  1.00  0.61           C  
ATOM   1514  O   LEU A  99       3.616 -10.035 -21.943  1.00  0.61           O  
ATOM   1515  CB  LEU A  99       3.292 -10.393 -18.921  1.00  0.61           C  
ATOM   1516  CG  LEU A  99       3.787  -9.886 -17.576  1.00  0.61           C  
ATOM   1517  CD1 LEU A  99       2.628  -9.402 -16.753  1.00  0.61           C  
ATOM   1518  CD2 LEU A  99       4.534 -10.936 -16.850  1.00  0.61           C  
ATOM   1519  H   LEU A  99       5.267  -8.939 -20.044  1.00  0.61           H  
ATOM   1520  HA  LEU A  99       4.746 -11.855 -19.510  1.00  0.61           H  
ATOM   1521 1HB  LEU A  99       2.736  -9.628 -19.419  1.00  0.61           H  
ATOM   1522 2HB  LEU A  99       2.641 -11.215 -18.722  1.00  0.61           H  
ATOM   1523  HG  LEU A  99       4.439  -9.059 -17.764  1.00  0.61           H  
ATOM   1524 1HD1 LEU A  99       2.986  -9.014 -15.815  1.00  0.61           H  
ATOM   1525 2HD1 LEU A  99       2.091  -8.632 -17.262  1.00  0.61           H  
ATOM   1526 3HD1 LEU A  99       1.977 -10.223 -16.565  1.00  0.61           H  
ATOM   1527 1HD2 LEU A  99       4.891 -10.533 -15.908  1.00  0.61           H  
ATOM   1528 2HD2 LEU A  99       3.882 -11.758 -16.663  1.00  0.61           H  
ATOM   1529 3HD2 LEU A  99       5.379 -11.274 -17.434  1.00  0.61           H  
ATOM   1530  N   HIS A 100       3.494 -12.258 -21.630  1.00  0.62           N  
ATOM   1531  CA  HIS A 100       2.906 -12.453 -22.943  1.00  0.62           C  
ATOM   1532  C   HIS A 100       1.484 -12.978 -22.856  1.00  0.62           C  
ATOM   1533  O   HIS A 100       1.217 -13.975 -22.187  1.00  0.62           O  
ATOM   1534  CB  HIS A 100       3.775 -13.432 -23.743  1.00  0.62           C  
ATOM   1535  CG  HIS A 100       5.178 -12.915 -24.032  1.00  0.62           C  
ATOM   1536  ND1 HIS A 100       6.185 -13.721 -24.512  1.00  0.62           N  
ATOM   1537  CD2 HIS A 100       5.706 -11.677 -23.958  1.00  0.62           C  
ATOM   1538  CE1 HIS A 100       7.273 -13.007 -24.695  1.00  0.62           C  
ATOM   1539  NE2 HIS A 100       7.006 -11.766 -24.370  1.00  0.62           N  
ATOM   1540  H   HIS A 100       3.700 -13.063 -21.030  1.00  0.62           H  
ATOM   1541  HA  HIS A 100       2.869 -11.506 -23.483  1.00  0.62           H  
ATOM   1542 1HB  HIS A 100       3.854 -14.366 -23.193  1.00  0.62           H  
ATOM   1543 2HB  HIS A 100       3.287 -13.655 -24.693  1.00  0.62           H  
ATOM   1544  HD1 HIS A 100       6.113 -14.691 -24.709  1.00  0.62           H  
ATOM   1545  HD2 HIS A 100       5.305 -10.712 -23.666  1.00  0.62           H  
ATOM   1546  HE1 HIS A 100       8.184 -13.471 -25.069  1.00  0.62           H  
ATOM   1547  N   SER A 101       0.577 -12.327 -23.582  1.00  0.64           N  
ATOM   1548  CA  SER A 101      -0.811 -12.771 -23.684  1.00  0.64           C  
ATOM   1549  C   SER A 101      -0.893 -14.081 -24.451  1.00  0.64           C  
ATOM   1550  O   SER A 101      -1.771 -14.911 -24.231  1.00  0.64           O  
ATOM   1551  CB  SER A 101      -1.580 -11.734 -24.404  1.00  0.64           C  
ATOM   1552  OG  SER A 101      -1.573 -10.581 -23.676  1.00  0.64           O  
ATOM   1553  H   SER A 101       0.830 -11.449 -24.064  1.00  0.64           H  
ATOM   1554  HA  SER A 101      -1.216 -12.914 -22.682  1.00  0.64           H  
ATOM   1555 1HB  SER A 101      -1.137 -11.556 -25.385  1.00  0.64           H  
ATOM   1556 2HB  SER A 101      -2.604 -12.074 -24.558  1.00  0.64           H  
ATOM   1557  HG  SER A 101      -0.713 -10.137 -23.919  1.00  0.64           H  
ATOM   1558  N   HIS A 102      -0.013 -14.197 -25.431  1.00  0.67           N  
ATOM   1559  CA  HIS A 102       0.152 -15.373 -26.266  1.00  0.67           C  
ATOM   1560  C   HIS A 102       1.434 -15.181 -27.027  1.00  0.67           C  
ATOM   1561  O   HIS A 102       1.919 -14.053 -27.122  1.00  0.67           O  
ATOM   1562  CB  HIS A 102      -1.069 -15.639 -27.155  1.00  0.67           C  
ATOM   1563  CG  HIS A 102      -1.417 -14.613 -28.125  1.00  0.67           C  
ATOM   1564  ND1 HIS A 102      -1.961 -13.414 -27.753  1.00  0.67           N  
ATOM   1565  CD2 HIS A 102      -1.400 -14.618 -29.470  1.00  0.67           C  
ATOM   1566  CE1 HIS A 102      -2.250 -12.718 -28.813  1.00  0.67           C  
ATOM   1567  NE2 HIS A 102      -1.924 -13.417 -29.878  1.00  0.67           N  
ATOM   1568  H   HIS A 102       0.634 -13.435 -25.552  1.00  0.67           H  
ATOM   1569  HA  HIS A 102       0.279 -16.244 -25.652  1.00  0.67           H  
ATOM   1570 1HB  HIS A 102      -0.888 -16.560 -27.716  1.00  0.67           H  
ATOM   1571 2HB  HIS A 102      -1.937 -15.823 -26.541  1.00  0.67           H  
ATOM   1572  HD2 HIS A 102      -1.051 -15.432 -30.108  1.00  0.67           H  
ATOM   1573  HE1 HIS A 102      -2.689 -11.735 -28.802  1.00  0.67           H  
ATOM   1574  HE2 HIS A 102      -2.056 -13.107 -30.837  1.00  0.67           H  
ATOM   1575  N   LEU A 103       1.989 -16.228 -27.599  1.00  0.70           N  
ATOM   1576  CA  LEU A 103       3.154 -15.969 -28.413  1.00  0.70           C  
ATOM   1577  C   LEU A 103       2.697 -15.631 -29.815  1.00  0.70           C  
ATOM   1578  O   LEU A 103       1.799 -16.267 -30.356  1.00  0.70           O  
ATOM   1579  CB  LEU A 103       4.138 -17.122 -28.351  1.00  0.70           C  
ATOM   1580  CG  LEU A 103       4.743 -17.394 -26.932  1.00  0.70           C  
ATOM   1581  CD1 LEU A 103       5.714 -18.506 -27.010  1.00  0.70           C  
ATOM   1582  CD2 LEU A 103       5.373 -16.190 -26.408  1.00  0.70           C  
ATOM   1583  H   LEU A 103       1.605 -17.157 -27.494  1.00  0.70           H  
ATOM   1584  HA  LEU A 103       3.672 -15.107 -28.026  1.00  0.70           H  
ATOM   1585 1HB  LEU A 103       3.636 -18.019 -28.644  1.00  0.70           H  
ATOM   1586 2HB  LEU A 103       4.935 -16.947 -29.038  1.00  0.70           H  
ATOM   1587  HG  LEU A 103       3.963 -17.682 -26.254  1.00  0.70           H  
ATOM   1588 1HD1 LEU A 103       6.126 -18.703 -26.037  1.00  0.70           H  
ATOM   1589 2HD1 LEU A 103       5.201 -19.370 -27.361  1.00  0.70           H  
ATOM   1590 3HD1 LEU A 103       6.519 -18.242 -27.693  1.00  0.70           H  
ATOM   1591 1HD2 LEU A 103       5.770 -16.415 -25.431  1.00  0.70           H  
ATOM   1592 2HD2 LEU A 103       6.162 -15.872 -27.050  1.00  0.70           H  
ATOM   1593 3HD2 LEU A 103       4.625 -15.415 -26.332  1.00  0.70           H  
ATOM   1594  N   HIS A 104       3.235 -14.545 -30.347  1.00  0.72           N  
ATOM   1595  CA  HIS A 104       2.859 -14.062 -31.668  1.00  0.72           C  
ATOM   1596  C   HIS A 104       3.796 -12.934 -32.081  1.00  0.72           C  
ATOM   1597  O   HIS A 104       4.116 -12.066 -31.264  1.00  0.72           O  
ATOM   1598  CB  HIS A 104       1.411 -13.551 -31.695  1.00  0.72           C  
ATOM   1599  CG  HIS A 104       0.820 -13.291 -33.058  1.00  0.72           C  
ATOM   1600  ND1 HIS A 104       1.111 -12.166 -33.797  1.00  0.72           N  
ATOM   1601  CD2 HIS A 104      -0.088 -13.991 -33.781  1.00  0.72           C  
ATOM   1602  CE1 HIS A 104       0.437 -12.202 -34.940  1.00  0.72           C  
ATOM   1603  NE2 HIS A 104      -0.303 -13.294 -34.953  1.00  0.72           N  
ATOM   1604  H   HIS A 104       3.973 -14.066 -29.841  1.00  0.72           H  
ATOM   1605  HA  HIS A 104       2.939 -14.870 -32.376  1.00  0.72           H  
ATOM   1606 1HB  HIS A 104       0.767 -14.250 -31.202  1.00  0.72           H  
ATOM   1607 2HB  HIS A 104       1.370 -12.632 -31.134  1.00  0.72           H  
ATOM   1608  HD2 HIS A 104      -0.558 -14.933 -33.493  1.00  0.72           H  
ATOM   1609  HE1 HIS A 104       0.478 -11.448 -35.730  1.00  0.72           H  
ATOM   1610  HE2 HIS A 104      -0.929 -13.564 -35.708  1.00  0.72           H  
ATOM   1611  N   LEU A 105       4.071 -12.829 -33.358  1.00  0.73           N  
ATOM   1612  CA  LEU A 105       4.881 -11.751 -33.919  1.00  0.73           C  
ATOM   1613  C   LEU A 105       4.450 -10.337 -33.503  1.00  0.73           C  
ATOM   1614  O   LEU A 105       5.295  -9.522 -33.116  1.00  0.73           O  
ATOM   1615  CB  LEU A 105       4.730 -11.873 -35.428  1.00  0.73           C  
ATOM   1616  CG  LEU A 105       5.439 -13.041 -36.040  1.00  0.73           C  
ATOM   1617  CD1 LEU A 105       4.878 -13.302 -37.410  1.00  0.73           C  
ATOM   1618  CD2 LEU A 105       6.919 -12.681 -36.110  1.00  0.73           C  
ATOM   1619  H   LEU A 105       3.788 -13.598 -33.959  1.00  0.73           H  
ATOM   1620  HA  LEU A 105       5.918 -11.911 -33.622  1.00  0.73           H  
ATOM   1621 1HB  LEU A 105       3.670 -11.957 -35.671  1.00  0.73           H  
ATOM   1622 2HB  LEU A 105       5.114 -10.965 -35.890  1.00  0.73           H  
ATOM   1623  HG  LEU A 105       5.318 -13.908 -35.443  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 105       5.381 -14.123 -37.890  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 105       3.820 -13.534 -37.335  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 105       4.996 -12.464 -37.962  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 105       7.498 -13.472 -36.546  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 105       7.043 -11.791 -36.703  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 105       7.287 -12.492 -35.101  1.00  0.73           H  
ATOM   1630  N   ASP A 106       3.144 -10.077 -33.445  1.00  0.74           N  
ATOM   1631  CA  ASP A 106       2.653  -8.735 -33.121  1.00  0.74           C  
ATOM   1632  C   ASP A 106       2.656  -8.393 -31.653  1.00  0.74           C  
ATOM   1633  O   ASP A 106       2.368  -7.256 -31.294  1.00  0.74           O  
ATOM   1634  CB  ASP A 106       1.234  -8.526 -33.634  1.00  0.74           C  
ATOM   1635  CG  ASP A 106       1.182  -8.384 -35.121  1.00  0.74           C  
ATOM   1636  OD1 ASP A 106       2.029  -7.697 -35.648  1.00  0.74           O  
ATOM   1637  OD2 ASP A 106       0.322  -8.961 -35.734  1.00  0.74           O  
ATOM   1638  H   ASP A 106       2.475 -10.809 -33.678  1.00  0.74           H  
ATOM   1639  HA  ASP A 106       3.299  -8.021 -33.626  1.00  0.74           H  
ATOM   1640 1HB  ASP A 106       0.614  -9.374 -33.335  1.00  0.74           H  
ATOM   1641 2HB  ASP A 106       0.802  -7.640 -33.175  1.00  0.74           H  
ATOM   1642  N   HIS A 107       2.939  -9.359 -30.798  1.00  0.75           N  
ATOM   1643  CA  HIS A 107       2.941  -9.094 -29.375  1.00  0.75           C  
ATOM   1644  C   HIS A 107       4.268  -9.411 -28.725  1.00  0.75           C  
ATOM   1645  O   HIS A 107       4.607  -8.827 -27.694  1.00  0.75           O  
ATOM   1646  CB  HIS A 107       1.853  -9.926 -28.699  1.00  0.75           C  
ATOM   1647  CG  HIS A 107       0.533  -9.588 -29.172  1.00  0.75           C  
ATOM   1648  ND1 HIS A 107      -0.077  -8.388 -28.893  1.00  0.75           N  
ATOM   1649  CD2 HIS A 107      -0.322 -10.275 -29.913  1.00  0.75           C  
ATOM   1650  CE1 HIS A 107      -1.262  -8.375 -29.436  1.00  0.75           C  
ATOM   1651  NE2 HIS A 107      -1.430  -9.514 -30.053  1.00  0.75           N  
ATOM   1652  H   HIS A 107       3.185 -10.286 -31.135  1.00  0.75           H  
ATOM   1653  HA  HIS A 107       2.729  -8.042 -29.195  1.00  0.75           H  
ATOM   1654 1HB  HIS A 107       2.015 -10.982 -28.911  1.00  0.75           H  
ATOM   1655 2HB  HIS A 107       1.890  -9.792 -27.617  1.00  0.75           H  
ATOM   1656  HD2 HIS A 107      -0.178 -11.262 -30.315  1.00  0.75           H  
ATOM   1657  HE1 HIS A 107      -1.993  -7.566 -29.380  1.00  0.75           H  
ATOM   1658  HE2 HIS A 107      -2.270  -9.821 -30.559  1.00  0.75           H  
ATOM   1659  N   THR A 108       5.009 -10.342 -29.313  1.00  0.77           N  
ATOM   1660  CA  THR A 108       6.189 -10.868 -28.670  1.00  0.77           C  
ATOM   1661  C   THR A 108       7.498 -10.791 -29.458  1.00  0.77           C  
ATOM   1662  O   THR A 108       8.529 -11.194 -28.930  1.00  0.77           O  
ATOM   1663  CB  THR A 108       5.922 -12.320 -28.278  1.00  0.77           C  
ATOM   1664  OG1 THR A 108       5.704 -13.107 -29.451  1.00  0.77           O  
ATOM   1665  CG2 THR A 108       4.679 -12.368 -27.446  1.00  0.77           C  
ATOM   1666  H   THR A 108       4.706 -10.763 -30.179  1.00  0.77           H  
ATOM   1667  HA  THR A 108       6.341 -10.306 -27.749  1.00  0.77           H  
ATOM   1668  HB  THR A 108       6.753 -12.697 -27.698  1.00  0.77           H  
ATOM   1669  HG1 THR A 108       5.321 -12.534 -30.145  1.00  0.77           H  
ATOM   1670 1HG2 THR A 108       4.491 -13.354 -27.137  1.00  0.77           H  
ATOM   1671 2HG2 THR A 108       4.809 -11.746 -26.581  1.00  0.77           H  
ATOM   1672 3HG2 THR A 108       3.841 -12.018 -28.009  1.00  0.77           H  
ATOM   1673  N   GLY A 109       7.504 -10.292 -30.700  1.00  0.79           N  
ATOM   1674  CA  GLY A 109       8.760 -10.256 -31.462  1.00  0.79           C  
ATOM   1675  C   GLY A 109       9.880  -9.494 -30.725  1.00  0.79           C  
ATOM   1676  O   GLY A 109      11.061  -9.839 -30.808  1.00  0.79           O  
ATOM   1677  H   GLY A 109       6.658  -9.956 -31.160  1.00  0.79           H  
ATOM   1678 1HA  GLY A 109       9.081 -11.274 -31.669  1.00  0.79           H  
ATOM   1679 2HA  GLY A 109       8.573  -9.789 -32.428  1.00  0.79           H  
ATOM   1680  N   ALA A 110       9.497  -8.496 -29.932  1.00  0.81           N  
ATOM   1681  CA  ALA A 110      10.432  -7.674 -29.171  1.00  0.81           C  
ATOM   1682  C   ALA A 110      10.971  -8.360 -27.892  1.00  0.81           C  
ATOM   1683  O   ALA A 110      11.785  -7.768 -27.184  1.00  0.81           O  
ATOM   1684  CB  ALA A 110       9.761  -6.361 -28.798  1.00  0.81           C  
ATOM   1685  H   ALA A 110       8.508  -8.237 -29.928  1.00  0.81           H  
ATOM   1686  HA  ALA A 110      11.284  -7.462 -29.816  1.00  0.81           H  
ATOM   1687 1HB  ALA A 110      10.467  -5.720 -28.269  1.00  0.81           H  
ATOM   1688 2HB  ALA A 110       9.418  -5.857 -29.706  1.00  0.81           H  
ATOM   1689 3HB  ALA A 110       8.901  -6.563 -28.158  1.00  0.81           H  
ATOM   1690  N   THR A 111      10.570  -9.607 -27.598  1.00  0.82           N  
ATOM   1691  CA  THR A 111      11.041 -10.318 -26.391  1.00  0.82           C  
ATOM   1692  C   THR A 111      12.567 -10.439 -26.319  1.00  0.82           C  
ATOM   1693  O   THR A 111      13.158 -10.422 -25.236  1.00  0.82           O  
ATOM   1694  CB  THR A 111      10.431 -11.744 -26.324  1.00  0.82           C  
ATOM   1695  OG1 THR A 111      10.820 -12.406 -25.107  1.00  0.82           O  
ATOM   1696  CG2 THR A 111      10.903 -12.627 -27.477  1.00  0.82           C  
ATOM   1697  H   THR A 111       9.905 -10.083 -28.209  1.00  0.82           H  
ATOM   1698  HA  THR A 111      10.698  -9.766 -25.519  1.00  0.82           H  
ATOM   1699  HB  THR A 111       9.348 -11.658 -26.370  1.00  0.82           H  
ATOM   1700  HG1 THR A 111      10.405 -12.024 -24.316  1.00  0.82           H  
ATOM   1701 1HG2 THR A 111      10.433 -13.597 -27.392  1.00  0.82           H  
ATOM   1702 2HG2 THR A 111      10.638 -12.187 -28.430  1.00  0.82           H  
ATOM   1703 3HG2 THR A 111      11.974 -12.762 -27.442  1.00  0.82           H  
ATOM   1704  N   GLY A 112      13.222 -10.489 -27.472  1.00  0.84           N  
ATOM   1705  CA  GLY A 112      14.661 -10.666 -27.524  1.00  0.84           C  
ATOM   1706  C   GLY A 112      15.418  -9.390 -27.184  1.00  0.84           C  
ATOM   1707  O   GLY A 112      16.648  -9.389 -27.140  1.00  0.84           O  
ATOM   1708  H   GLY A 112      12.687 -10.458 -28.331  1.00  0.84           H  
ATOM   1709 1HA  GLY A 112      14.949 -11.460 -26.833  1.00  0.84           H  
ATOM   1710 2HA  GLY A 112      14.937 -11.000 -28.516  1.00  0.84           H  
ATOM   1711  N   ARG A 113      14.689  -8.300 -26.943  1.00  0.83           N  
ATOM   1712  CA  ARG A 113      15.304  -7.034 -26.604  1.00  0.83           C  
ATOM   1713  C   ARG A 113      15.258  -6.756 -25.105  1.00  0.83           C  
ATOM   1714  O   ARG A 113      15.631  -5.664 -24.675  1.00  0.83           O  
ATOM   1715  CB  ARG A 113      14.625  -5.888 -27.318  1.00  0.83           C  
ATOM   1716  CG  ARG A 113      14.651  -5.956 -28.852  1.00  0.83           C  
ATOM   1717  CD  ARG A 113      16.048  -5.943 -29.413  1.00  0.83           C  
ATOM   1718  NE  ARG A 113      16.805  -4.733 -29.071  1.00  0.83           N  
ATOM   1719  CZ  ARG A 113      16.777  -3.565 -29.756  1.00  0.83           C  
ATOM   1720  NH1 ARG A 113      16.023  -3.427 -30.821  1.00  0.83           N  
ATOM   1721  NH2 ARG A 113      17.518  -2.549 -29.346  1.00  0.83           N  
ATOM   1722  H   ARG A 113      13.671  -8.333 -26.997  1.00  0.83           H  
ATOM   1723  HA  ARG A 113      16.347  -7.064 -26.915  1.00  0.83           H  
ATOM   1724 1HB  ARG A 113      13.580  -5.840 -27.004  1.00  0.83           H  
ATOM   1725 2HB  ARG A 113      15.097  -4.959 -27.017  1.00  0.83           H  
ATOM   1726 1HG  ARG A 113      14.156  -6.877 -29.172  1.00  0.83           H  
ATOM   1727 2HG  ARG A 113      14.113  -5.100 -29.258  1.00  0.83           H  
ATOM   1728 1HD  ARG A 113      16.594  -6.804 -29.021  1.00  0.83           H  
ATOM   1729 2HD  ARG A 113      15.999  -6.015 -30.499  1.00  0.83           H  
ATOM   1730  HE  ARG A 113      17.407  -4.781 -28.259  1.00  0.83           H  
ATOM   1731 1HH1 ARG A 113      15.455  -4.199 -31.139  1.00  0.83           H  
ATOM   1732 2HH1 ARG A 113      16.020  -2.545 -31.312  1.00  0.83           H  
ATOM   1733 1HH2 ARG A 113      18.103  -2.648 -28.528  1.00  0.83           H  
ATOM   1734 2HH2 ARG A 113      17.503  -1.678 -29.853  1.00  0.83           H  
ATOM   1735  N   PHE A 114      14.868  -7.751 -24.299  1.00  0.81           N  
ATOM   1736  CA  PHE A 114      14.797  -7.543 -22.850  1.00  0.81           C  
ATOM   1737  C   PHE A 114      15.639  -8.506 -22.004  1.00  0.81           C  
ATOM   1738  O   PHE A 114      15.087  -9.378 -21.315  1.00  0.81           O  
ATOM   1739  CB  PHE A 114      13.374  -7.694 -22.366  1.00  0.81           C  
ATOM   1740  CG  PHE A 114      12.420  -6.776 -22.909  1.00  0.81           C  
ATOM   1741  CD1 PHE A 114      11.656  -7.101 -24.008  1.00  0.81           C  
ATOM   1742  CD2 PHE A 114      12.240  -5.590 -22.300  1.00  0.81           C  
ATOM   1743  CE1 PHE A 114      10.724  -6.224 -24.485  1.00  0.81           C  
ATOM   1744  CE2 PHE A 114      11.332  -4.728 -22.757  1.00  0.81           C  
ATOM   1745  CZ  PHE A 114      10.564  -5.032 -23.852  1.00  0.81           C  
ATOM   1746  H   PHE A 114      14.559  -8.643 -24.697  1.00  0.81           H  
ATOM   1747  HA  PHE A 114      15.101  -6.521 -22.632  1.00  0.81           H  
ATOM   1748 1HB  PHE A 114      13.043  -8.685 -22.599  1.00  0.81           H  
ATOM   1749 2HB  PHE A 114      13.356  -7.589 -21.284  1.00  0.81           H  
ATOM   1750  HD1 PHE A 114      11.805  -8.060 -24.491  1.00  0.81           H  
ATOM   1751  HD2 PHE A 114      12.844  -5.342 -21.426  1.00  0.81           H  
ATOM   1752  HE1 PHE A 114      10.121  -6.479 -25.357  1.00  0.81           H  
ATOM   1753  HE2 PHE A 114      11.213  -3.800 -22.252  1.00  0.81           H  
ATOM   1754  HZ  PHE A 114       9.835  -4.331 -24.205  1.00  0.81           H  
ATOM   1755  N   PRO A 115      16.973  -8.385 -22.019  1.00  0.78           N  
ATOM   1756  CA  PRO A 115      17.861  -9.195 -21.239  1.00  0.78           C  
ATOM   1757  C   PRO A 115      17.595  -8.763 -19.827  1.00  0.78           C  
ATOM   1758  O   PRO A 115      17.117  -7.650 -19.618  1.00  0.78           O  
ATOM   1759  CB  PRO A 115      19.250  -8.810 -21.741  1.00  0.78           C  
ATOM   1760  CG  PRO A 115      19.075  -7.399 -22.266  1.00  0.78           C  
ATOM   1761  CD  PRO A 115      17.662  -7.367 -22.839  1.00  0.78           C  
ATOM   1762  HA  PRO A 115      17.636 -10.264 -21.390  1.00  0.78           H  
ATOM   1763 1HB  PRO A 115      19.975  -8.869 -20.911  1.00  0.78           H  
ATOM   1764 2HB  PRO A 115      19.583  -9.521 -22.511  1.00  0.78           H  
ATOM   1765 1HG  PRO A 115      19.212  -6.677 -21.447  1.00  0.78           H  
ATOM   1766 2HG  PRO A 115      19.846  -7.175 -23.020  1.00  0.78           H  
ATOM   1767 1HD  PRO A 115      17.250  -6.363 -22.690  1.00  0.78           H  
ATOM   1768 2HD  PRO A 115      17.677  -7.666 -23.895  1.00  0.78           H  
ATOM   1769  N   ASN A 116      17.879  -9.630 -18.876  1.00  0.74           N  
ATOM   1770  CA  ASN A 116      17.691  -9.392 -17.445  1.00  0.74           C  
ATOM   1771  C   ASN A 116      16.214  -9.400 -17.011  1.00  0.74           C  
ATOM   1772  O   ASN A 116      15.929  -9.264 -15.821  1.00  0.74           O  
ATOM   1773  CB  ASN A 116      18.298  -8.051 -17.036  1.00  0.74           C  
ATOM   1774  CG  ASN A 116      19.740  -7.908 -17.439  1.00  0.74           C  
ATOM   1775  OD1 ASN A 116      20.525  -8.860 -17.361  1.00  0.74           O  
ATOM   1776  ND2 ASN A 116      20.101  -6.731 -17.877  1.00  0.74           N  
ATOM   1777  H   ASN A 116      18.260 -10.525 -19.152  1.00  0.74           H  
ATOM   1778  HA  ASN A 116      18.192 -10.191 -16.897  1.00  0.74           H  
ATOM   1779 1HB  ASN A 116      17.717  -7.206 -17.403  1.00  0.74           H  
ATOM   1780 2HB  ASN A 116      18.258  -7.987 -15.949  1.00  0.74           H  
ATOM   1781 1HD2 ASN A 116      21.045  -6.568 -18.163  1.00  0.74           H  
ATOM   1782 2HD2 ASN A 116      19.424  -5.991 -17.924  1.00  0.74           H  
ATOM   1783  N   ALA A 117      15.287  -9.643 -17.944  1.00  0.70           N  
ATOM   1784  CA  ALA A 117      13.880  -9.749 -17.592  1.00  0.70           C  
ATOM   1785  C   ALA A 117      13.445 -11.201 -17.531  1.00  0.70           C  
ATOM   1786  O   ALA A 117      14.049 -12.069 -18.169  1.00  0.70           O  
ATOM   1787  CB  ALA A 117      13.011  -9.017 -18.586  1.00  0.70           C  
ATOM   1788  H   ALA A 117      15.535  -9.711 -18.931  1.00  0.70           H  
ATOM   1789  HA  ALA A 117      13.744  -9.303 -16.609  1.00  0.70           H  
ATOM   1790 1HB  ALA A 117      11.974  -9.101 -18.270  1.00  0.70           H  
ATOM   1791 2HB  ALA A 117      13.299  -7.967 -18.625  1.00  0.70           H  
ATOM   1792 3HB  ALA A 117      13.133  -9.459 -19.567  1.00  0.70           H  
ATOM   1793  N   ILE A 118      12.374 -11.454 -16.793  1.00  0.67           N  
ATOM   1794  CA  ILE A 118      11.750 -12.768 -16.738  1.00  0.67           C  
ATOM   1795  C   ILE A 118      10.531 -12.773 -17.650  1.00  0.67           C  
ATOM   1796  O   ILE A 118       9.625 -11.953 -17.489  1.00  0.67           O  
ATOM   1797  CB  ILE A 118      11.304 -13.112 -15.317  1.00  0.67           C  
ATOM   1798  CG1 ILE A 118      12.482 -13.122 -14.382  1.00  0.67           C  
ATOM   1799  CG2 ILE A 118      10.581 -14.470 -15.327  1.00  0.67           C  
ATOM   1800  CD1 ILE A 118      12.076 -13.166 -12.934  1.00  0.67           C  
ATOM   1801  H   ILE A 118      11.976 -10.694 -16.249  1.00  0.67           H  
ATOM   1802  HA  ILE A 118      12.457 -13.520 -17.091  1.00  0.67           H  
ATOM   1803  HB  ILE A 118      10.633 -12.343 -14.964  1.00  0.67           H  
ATOM   1804 1HG1 ILE A 118      13.094 -13.988 -14.602  1.00  0.67           H  
ATOM   1805 2HG1 ILE A 118      13.079 -12.222 -14.549  1.00  0.67           H  
ATOM   1806 1HG2 ILE A 118      10.246 -14.717 -14.322  1.00  0.67           H  
ATOM   1807 2HG2 ILE A 118       9.719 -14.423 -15.991  1.00  0.67           H  
ATOM   1808 3HG2 ILE A 118      11.269 -15.243 -15.684  1.00  0.67           H  
ATOM   1809 1HD1 ILE A 118      12.965 -13.171 -12.307  1.00  0.67           H  
ATOM   1810 2HD1 ILE A 118      11.475 -12.284 -12.702  1.00  0.67           H  
ATOM   1811 3HD1 ILE A 118      11.492 -14.065 -12.745  1.00  0.67           H  
ATOM   1812  N   HIS A 119      10.508 -13.689 -18.602  1.00  0.64           N  
ATOM   1813  CA  HIS A 119       9.439 -13.746 -19.589  1.00  0.64           C  
ATOM   1814  C   HIS A 119       8.386 -14.771 -19.212  1.00  0.64           C  
ATOM   1815  O   HIS A 119       8.669 -15.972 -19.152  1.00  0.64           O  
ATOM   1816  CB  HIS A 119      10.052 -14.038 -20.949  1.00  0.64           C  
ATOM   1817  CG  HIS A 119      10.932 -12.912 -21.379  1.00  0.64           C  
ATOM   1818  ND1 HIS A 119      10.601 -12.028 -22.389  1.00  0.64           N  
ATOM   1819  CD2 HIS A 119      12.104 -12.487 -20.877  1.00  0.64           C  
ATOM   1820  CE1 HIS A 119      11.572 -11.136 -22.507  1.00  0.64           C  
ATOM   1821  NE2 HIS A 119      12.493 -11.394 -21.606  1.00  0.64           N  
ATOM   1822  H   HIS A 119      11.281 -14.352 -18.662  1.00  0.64           H  
ATOM   1823  HA  HIS A 119       8.956 -12.779 -19.650  1.00  0.64           H  
ATOM   1824 1HB  HIS A 119      10.652 -14.943 -20.901  1.00  0.64           H  
ATOM   1825 2HB  HIS A 119       9.264 -14.173 -21.687  1.00  0.64           H  
ATOM   1826  HD2 HIS A 119      12.650 -12.947 -20.055  1.00  0.64           H  
ATOM   1827  HE1 HIS A 119      11.594 -10.330 -23.227  1.00  0.64           H  
ATOM   1828  HE2 HIS A 119      13.365 -10.875 -21.461  1.00  0.64           H  
ATOM   1829  N   ILE A 120       7.173 -14.291 -18.926  1.00  0.63           N  
ATOM   1830  CA  ILE A 120       6.139 -15.193 -18.448  1.00  0.63           C  
ATOM   1831  C   ILE A 120       5.137 -15.551 -19.545  1.00  0.63           C  
ATOM   1832  O   ILE A 120       4.435 -14.709 -20.126  1.00  0.63           O  
ATOM   1833  CB  ILE A 120       5.431 -14.669 -17.198  1.00  0.63           C  
ATOM   1834  CG1 ILE A 120       6.418 -14.441 -16.061  1.00  0.63           C  
ATOM   1835  CG2 ILE A 120       4.475 -15.712 -16.747  1.00  0.63           C  
ATOM   1836  CD1 ILE A 120       5.795 -13.798 -14.851  1.00  0.63           C  
ATOM   1837  H   ILE A 120       6.999 -13.293 -19.032  1.00  0.63           H  
ATOM   1838  HA  ILE A 120       6.620 -16.112 -18.142  1.00  0.63           H  
ATOM   1839  HB  ILE A 120       4.937 -13.746 -17.413  1.00  0.63           H  
ATOM   1840 1HG1 ILE A 120       6.819 -15.389 -15.764  1.00  0.63           H  
ATOM   1841 2HG1 ILE A 120       7.237 -13.808 -16.412  1.00  0.63           H  
ATOM   1842 1HG2 ILE A 120       3.974 -15.373 -15.850  1.00  0.63           H  
ATOM   1843 2HG2 ILE A 120       3.744 -15.915 -17.525  1.00  0.63           H  
ATOM   1844 3HG2 ILE A 120       5.030 -16.626 -16.533  1.00  0.63           H  
ATOM   1845 1HD1 ILE A 120       6.543 -13.686 -14.076  1.00  0.63           H  
ATOM   1846 2HD1 ILE A 120       5.398 -12.834 -15.101  1.00  0.63           H  
ATOM   1847 3HD1 ILE A 120       4.999 -14.435 -14.494  1.00  0.63           H  
ATOM   1848  N   VAL A 121       5.154 -16.844 -19.841  1.00  0.63           N  
ATOM   1849  CA  VAL A 121       4.455 -17.497 -20.946  1.00  0.63           C  
ATOM   1850  C   VAL A 121       3.658 -18.728 -20.483  1.00  0.63           C  
ATOM   1851  O   VAL A 121       4.067 -19.409 -19.547  1.00  0.63           O  
ATOM   1852  CB  VAL A 121       5.506 -17.879 -22.012  1.00  0.63           C  
ATOM   1853  CG1 VAL A 121       4.905 -18.608 -23.156  1.00  0.63           C  
ATOM   1854  CG2 VAL A 121       6.163 -16.663 -22.530  1.00  0.63           C  
ATOM   1855  H   VAL A 121       5.756 -17.426 -19.249  1.00  0.63           H  
ATOM   1856  HA  VAL A 121       3.756 -16.781 -21.387  1.00  0.63           H  
ATOM   1857  HB  VAL A 121       6.244 -18.518 -21.565  1.00  0.63           H  
ATOM   1858 1HG1 VAL A 121       5.680 -18.857 -23.857  1.00  0.63           H  
ATOM   1859 2HG1 VAL A 121       4.446 -19.507 -22.815  1.00  0.63           H  
ATOM   1860 3HG1 VAL A 121       4.165 -17.979 -23.641  1.00  0.63           H  
ATOM   1861 1HG2 VAL A 121       6.877 -16.978 -23.264  1.00  0.63           H  
ATOM   1862 2HG2 VAL A 121       5.418 -16.033 -22.989  1.00  0.63           H  
ATOM   1863 3HG2 VAL A 121       6.665 -16.118 -21.738  1.00  0.63           H  
ATOM   1864  N   ARG A 122       2.477 -18.969 -21.036  1.00  0.63           N  
ATOM   1865  CA  ARG A 122       1.770 -20.180 -20.620  1.00  0.63           C  
ATOM   1866  C   ARG A 122       2.442 -21.388 -21.283  1.00  0.63           C  
ATOM   1867  O   ARG A 122       2.937 -21.289 -22.410  1.00  0.63           O  
ATOM   1868  CB  ARG A 122       0.300 -20.179 -21.016  1.00  0.63           C  
ATOM   1869  CG  ARG A 122      -0.581 -19.067 -20.465  1.00  0.63           C  
ATOM   1870  CD  ARG A 122      -0.748 -19.131 -19.007  1.00  0.63           C  
ATOM   1871  NE  ARG A 122      -1.784 -18.238 -18.558  1.00  0.63           N  
ATOM   1872  CZ  ARG A 122      -2.187 -18.075 -17.290  1.00  0.63           C  
ATOM   1873  NH1 ARG A 122      -1.635 -18.731 -16.309  1.00  0.63           N  
ATOM   1874  NH2 ARG A 122      -3.143 -17.243 -17.035  1.00  0.63           N  
ATOM   1875  H   ARG A 122       2.121 -18.383 -21.799  1.00  0.63           H  
ATOM   1876  HA  ARG A 122       1.840 -20.287 -19.538  1.00  0.63           H  
ATOM   1877 1HB  ARG A 122       0.216 -20.153 -22.089  1.00  0.63           H  
ATOM   1878 2HB  ARG A 122      -0.147 -21.122 -20.695  1.00  0.63           H  
ATOM   1879 1HG  ARG A 122      -0.167 -18.091 -20.739  1.00  0.63           H  
ATOM   1880 2HG  ARG A 122      -1.569 -19.167 -20.900  1.00  0.63           H  
ATOM   1881 1HD  ARG A 122      -0.982 -20.139 -18.680  1.00  0.63           H  
ATOM   1882 2HD  ARG A 122       0.171 -18.803 -18.571  1.00  0.63           H  
ATOM   1883  HE  ARG A 122      -2.252 -17.687 -19.264  1.00  0.63           H  
ATOM   1884 1HH1 ARG A 122      -0.898 -19.387 -16.498  1.00  0.63           H  
ATOM   1885 2HH1 ARG A 122      -1.932 -18.539 -15.354  1.00  0.63           H  
ATOM   1886 1HH2 ARG A 122      -3.547 -16.715 -17.800  1.00  0.63           H  
ATOM   1887 2HH2 ARG A 122      -3.457 -17.123 -16.069  1.00  0.63           H  
ATOM   1888  N   ARG A 123       2.422 -22.533 -20.615  1.00  0.64           N  
ATOM   1889  CA  ARG A 123       2.982 -23.755 -21.177  1.00  0.64           C  
ATOM   1890  C   ARG A 123       2.534 -24.047 -22.609  1.00  0.64           C  
ATOM   1891  O   ARG A 123       3.390 -24.225 -23.481  1.00  0.64           O  
ATOM   1892  CB  ARG A 123       2.630 -24.945 -20.303  1.00  0.64           C  
ATOM   1893  CG  ARG A 123       3.133 -26.292 -20.820  1.00  0.64           C  
ATOM   1894  CD  ARG A 123       2.794 -27.405 -19.885  1.00  0.64           C  
ATOM   1895  NE  ARG A 123       3.155 -28.717 -20.429  1.00  0.64           N  
ATOM   1896  CZ  ARG A 123       3.093 -29.875 -19.739  1.00  0.64           C  
ATOM   1897  NH1 ARG A 123       2.705 -29.881 -18.474  1.00  0.64           N  
ATOM   1898  NH2 ARG A 123       3.426 -31.016 -20.327  1.00  0.64           N  
ATOM   1899  H   ARG A 123       2.037 -22.553 -19.678  1.00  0.64           H  
ATOM   1900  HA  ARG A 123       4.066 -23.649 -21.181  1.00  0.64           H  
ATOM   1901 1HB  ARG A 123       3.039 -24.798 -19.301  1.00  0.64           H  
ATOM   1902 2HB  ARG A 123       1.542 -25.014 -20.202  1.00  0.64           H  
ATOM   1903 1HG  ARG A 123       2.661 -26.505 -21.783  1.00  0.64           H  
ATOM   1904 2HG  ARG A 123       4.215 -26.264 -20.947  1.00  0.64           H  
ATOM   1905 1HD  ARG A 123       3.333 -27.265 -18.950  1.00  0.64           H  
ATOM   1906 2HD  ARG A 123       1.721 -27.397 -19.685  1.00  0.64           H  
ATOM   1907  HE  ARG A 123       3.468 -28.756 -21.412  1.00  0.64           H  
ATOM   1908 1HH1 ARG A 123       2.456 -29.000 -17.989  1.00  0.64           H  
ATOM   1909 2HH1 ARG A 123       2.663 -30.746 -17.964  1.00  0.64           H  
ATOM   1910 1HH2 ARG A 123       3.726 -31.023 -21.298  1.00  0.64           H  
ATOM   1911 2HH2 ARG A 123       3.381 -31.880 -19.812  1.00  0.64           H  
ATOM   1912  N   CYS A 124       1.221 -24.031 -22.896  1.00  0.65           N  
ATOM   1913  CA  CYS A 124       0.820 -24.341 -24.266  1.00  0.65           C  
ATOM   1914  C   CYS A 124       1.381 -23.381 -25.297  1.00  0.65           C  
ATOM   1915  O   CYS A 124       1.814 -23.813 -26.366  1.00  0.65           O  
ATOM   1916  CB  CYS A 124      -0.701 -24.335 -24.430  1.00  0.65           C  
ATOM   1917  SG  CYS A 124      -1.559 -25.727 -23.700  1.00  0.65           S  
ATOM   1918  H   CYS A 124       0.500 -23.863 -22.178  1.00  0.65           H  
ATOM   1919  HA  CYS A 124       1.180 -25.344 -24.498  1.00  0.65           H  
ATOM   1920 1HB  CYS A 124      -1.101 -23.429 -23.971  1.00  0.65           H  
ATOM   1921 2HB  CYS A 124      -0.952 -24.297 -25.487  1.00  0.65           H  
ATOM   1922  HG  CYS A 124      -1.233 -25.446 -22.403  1.00  0.65           H  
ATOM   1923  N   GLU A 125       1.432 -22.095 -24.973  1.00  0.67           N  
ATOM   1924  CA  GLU A 125       1.890 -21.102 -25.932  1.00  0.67           C  
ATOM   1925  C   GLU A 125       3.328 -21.388 -26.305  1.00  0.67           C  
ATOM   1926  O   GLU A 125       3.712 -21.311 -27.478  1.00  0.67           O  
ATOM   1927  CB  GLU A 125       1.875 -19.732 -25.272  1.00  0.67           C  
ATOM   1928  CG  GLU A 125       0.572 -19.209 -24.909  1.00  0.67           C  
ATOM   1929  CD  GLU A 125       0.696 -18.088 -23.917  1.00  0.67           C  
ATOM   1930  OE1 GLU A 125       1.772 -17.832 -23.474  1.00  0.67           O  
ATOM   1931  OE2 GLU A 125      -0.269 -17.501 -23.590  1.00  0.67           O  
ATOM   1932  H   GLU A 125       1.125 -21.806 -24.055  1.00  0.67           H  
ATOM   1933  HA  GLU A 125       1.258 -21.134 -26.818  1.00  0.67           H  
ATOM   1934 1HB  GLU A 125       2.491 -19.744 -24.385  1.00  0.67           H  
ATOM   1935 2HB  GLU A 125       2.298 -19.026 -25.956  1.00  0.67           H  
ATOM   1936 1HG  GLU A 125       0.038 -18.865 -25.797  1.00  0.67           H  
ATOM   1937 2HG  GLU A 125       0.029 -20.014 -24.476  1.00  0.67           H  
ATOM   1938  N   TYR A 126       4.117 -21.751 -25.297  1.00  0.69           N  
ATOM   1939  CA  TYR A 126       5.521 -22.005 -25.507  1.00  0.69           C  
ATOM   1940  C   TYR A 126       5.669 -23.227 -26.393  1.00  0.69           C  
ATOM   1941  O   TYR A 126       6.431 -23.218 -27.363  1.00  0.69           O  
ATOM   1942  CB  TYR A 126       6.238 -22.191 -24.185  1.00  0.69           C  
ATOM   1943  CG  TYR A 126       7.730 -22.179 -24.320  1.00  0.69           C  
ATOM   1944  CD1 TYR A 126       8.377 -20.942 -24.465  1.00  0.69           C  
ATOM   1945  CD2 TYR A 126       8.461 -23.348 -24.306  1.00  0.69           C  
ATOM   1946  CE1 TYR A 126       9.744 -20.887 -24.590  1.00  0.69           C  
ATOM   1947  CE2 TYR A 126       9.838 -23.291 -24.431  1.00  0.69           C  
ATOM   1948  CZ  TYR A 126      10.478 -22.068 -24.572  1.00  0.69           C  
ATOM   1949  OH  TYR A 126      11.846 -22.020 -24.691  1.00  0.69           O  
ATOM   1950  H   TYR A 126       3.724 -21.807 -24.352  1.00  0.69           H  
ATOM   1951  HA  TYR A 126       5.963 -21.163 -26.027  1.00  0.69           H  
ATOM   1952 1HB  TYR A 126       5.944 -21.402 -23.502  1.00  0.69           H  
ATOM   1953 2HB  TYR A 126       5.937 -23.139 -23.734  1.00  0.69           H  
ATOM   1954  HD1 TYR A 126       7.795 -20.021 -24.477  1.00  0.69           H  
ATOM   1955  HD2 TYR A 126       7.953 -24.309 -24.195  1.00  0.69           H  
ATOM   1956  HE1 TYR A 126      10.248 -19.926 -24.701  1.00  0.69           H  
ATOM   1957  HE2 TYR A 126      10.422 -24.211 -24.419  1.00  0.69           H  
ATOM   1958  HH  TYR A 126      12.127 -21.106 -24.799  1.00  0.69           H  
ATOM   1959  N   GLU A 127       4.914 -24.279 -26.075  1.00  0.72           N  
ATOM   1960  CA  GLU A 127       5.008 -25.510 -26.838  1.00  0.72           C  
ATOM   1961  C   GLU A 127       4.621 -25.276 -28.296  1.00  0.72           C  
ATOM   1962  O   GLU A 127       5.292 -25.777 -29.199  1.00  0.72           O  
ATOM   1963  CB  GLU A 127       4.141 -26.597 -26.186  1.00  0.72           C  
ATOM   1964  CG  GLU A 127       4.709 -27.084 -24.843  1.00  0.72           C  
ATOM   1965  CD  GLU A 127       3.840 -28.067 -24.101  1.00  0.72           C  
ATOM   1966  OE1 GLU A 127       2.753 -28.355 -24.537  1.00  0.72           O  
ATOM   1967  OE2 GLU A 127       4.281 -28.528 -23.068  1.00  0.72           O  
ATOM   1968  H   GLU A 127       4.284 -24.226 -25.272  1.00  0.72           H  
ATOM   1969  HA  GLU A 127       6.044 -25.846 -26.815  1.00  0.72           H  
ATOM   1970 1HB  GLU A 127       3.139 -26.202 -26.007  1.00  0.72           H  
ATOM   1971 2HB  GLU A 127       4.048 -27.449 -26.858  1.00  0.72           H  
ATOM   1972 1HG  GLU A 127       5.677 -27.547 -25.028  1.00  0.72           H  
ATOM   1973 2HG  GLU A 127       4.878 -26.214 -24.210  1.00  0.72           H  
ATOM   1974  N   TYR A 128       3.605 -24.446 -28.547  1.00  0.77           N  
ATOM   1975  CA  TYR A 128       3.224 -24.189 -29.930  1.00  0.77           C  
ATOM   1976  C   TYR A 128       4.264 -23.342 -30.645  1.00  0.77           C  
ATOM   1977  O   TYR A 128       4.483 -23.512 -31.834  1.00  0.77           O  
ATOM   1978  CB  TYR A 128       1.825 -23.569 -30.012  1.00  0.77           C  
ATOM   1979  CG  TYR A 128       0.752 -24.617 -29.834  1.00  0.77           C  
ATOM   1980  CD1 TYR A 128      -0.030 -24.652 -28.700  1.00  0.77           C  
ATOM   1981  CD2 TYR A 128       0.577 -25.580 -30.827  1.00  0.77           C  
ATOM   1982  CE1 TYR A 128      -0.977 -25.645 -28.540  1.00  0.77           C  
ATOM   1983  CE2 TYR A 128      -0.377 -26.565 -30.672  1.00  0.77           C  
ATOM   1984  CZ  TYR A 128      -1.150 -26.600 -29.529  1.00  0.77           C  
ATOM   1985  OH  TYR A 128      -2.096 -27.588 -29.363  1.00  0.77           O  
ATOM   1986  H   TYR A 128       3.072 -24.044 -27.775  1.00  0.77           H  
ATOM   1987  HA  TYR A 128       3.181 -25.147 -30.451  1.00  0.77           H  
ATOM   1988 1HB  TYR A 128       1.710 -22.815 -29.226  1.00  0.77           H  
ATOM   1989 2HB  TYR A 128       1.686 -23.079 -30.978  1.00  0.77           H  
ATOM   1990  HD1 TYR A 128       0.098 -23.905 -27.932  1.00  0.77           H  
ATOM   1991  HD2 TYR A 128       1.199 -25.558 -31.730  1.00  0.77           H  
ATOM   1992  HE1 TYR A 128      -1.587 -25.674 -27.641  1.00  0.77           H  
ATOM   1993  HE2 TYR A 128      -0.513 -27.318 -31.449  1.00  0.77           H  
ATOM   1994  HH  TYR A 128      -2.533 -27.472 -28.515  1.00  0.77           H  
ATOM   1995  N   ALA A 129       4.951 -22.456 -29.930  1.00  0.84           N  
ATOM   1996  CA  ALA A 129       6.021 -21.692 -30.562  1.00  0.84           C  
ATOM   1997  C   ALA A 129       7.155 -22.592 -30.994  1.00  0.84           C  
ATOM   1998  O   ALA A 129       7.747 -22.406 -32.061  1.00  0.84           O  
ATOM   1999  CB  ALA A 129       6.539 -20.649 -29.624  1.00  0.84           C  
ATOM   2000  H   ALA A 129       4.719 -22.295 -28.949  1.00  0.84           H  
ATOM   2001  HA  ALA A 129       5.633 -21.223 -31.448  1.00  0.84           H  
ATOM   2002 1HB  ALA A 129       7.304 -20.110 -30.121  1.00  0.84           H  
ATOM   2003 2HB  ALA A 129       5.731 -19.996 -29.373  1.00  0.84           H  
ATOM   2004 3HB  ALA A 129       6.942 -21.116 -28.727  1.00  0.84           H  
ATOM   2005  N   MET A 130       7.452 -23.591 -30.169  1.00  0.96           N  
ATOM   2006  CA  MET A 130       8.528 -24.515 -30.462  1.00  0.96           C  
ATOM   2007  C   MET A 130       8.102 -25.540 -31.520  1.00  0.96           C  
ATOM   2008  O   MET A 130       8.930 -26.033 -32.290  1.00  0.96           O  
ATOM   2009  CB  MET A 130       8.975 -25.213 -29.183  1.00  0.96           C  
ATOM   2010  CG  MET A 130       9.609 -24.291 -28.094  1.00  0.96           C  
ATOM   2011  SD  MET A 130      11.089 -23.401 -28.634  1.00  0.96           S  
ATOM   2012  CE  MET A 130      10.438 -21.760 -28.958  1.00  0.96           C  
ATOM   2013  H   MET A 130       6.936 -23.679 -29.288  1.00  0.96           H  
ATOM   2014  HA  MET A 130       9.365 -23.949 -30.865  1.00  0.96           H  
ATOM   2015 1HB  MET A 130       8.102 -25.692 -28.728  1.00  0.96           H  
ATOM   2016 2HB  MET A 130       9.686 -25.997 -29.425  1.00  0.96           H  
ATOM   2017 1HG  MET A 130       8.871 -23.555 -27.783  1.00  0.96           H  
ATOM   2018 2HG  MET A 130       9.866 -24.889 -27.221  1.00  0.96           H  
ATOM   2019 1HE  MET A 130      11.250 -21.117 -29.305  1.00  0.96           H  
ATOM   2020 2HE  MET A 130       9.663 -21.812 -29.715  1.00  0.96           H  
ATOM   2021 3HE  MET A 130      10.014 -21.349 -28.039  1.00  0.96           H  
ATOM   2022  N   ALA A 131       6.799 -25.846 -31.559  1.00  1.13           N  
ATOM   2023  CA  ALA A 131       6.224 -26.819 -32.483  1.00  1.13           C  
ATOM   2024  C   ALA A 131       4.859 -26.368 -33.052  1.00  1.13           C  
ATOM   2025  O   ALA A 131       3.822 -26.864 -32.605  1.00  1.13           O  
ATOM   2026  CB  ALA A 131       6.053 -28.149 -31.771  1.00  1.13           C  
ATOM   2027  H   ALA A 131       6.178 -25.421 -30.875  1.00  1.13           H  
ATOM   2028  HA  ALA A 131       6.917 -26.957 -33.310  1.00  1.13           H  
ATOM   2029 1HB  ALA A 131       5.653 -28.886 -32.466  1.00  1.13           H  
ATOM   2030 2HB  ALA A 131       7.019 -28.486 -31.395  1.00  1.13           H  
ATOM   2031 3HB  ALA A 131       5.362 -28.018 -30.936  1.00  1.13           H  
ATOM   2032  N   PRO A 132       4.830 -25.444 -34.036  1.00  1.34           N  
ATOM   2033  CA  PRO A 132       3.639 -24.860 -34.649  1.00  1.34           C  
ATOM   2034  C   PRO A 132       2.722 -25.911 -35.269  1.00  1.34           C  
ATOM   2035  O   PRO A 132       3.188 -26.939 -35.764  1.00  1.34           O  
ATOM   2036  CB  PRO A 132       4.228 -23.945 -35.731  1.00  1.34           C  
ATOM   2037  CG  PRO A 132       5.623 -23.622 -35.251  1.00  1.34           C  
ATOM   2038  CD  PRO A 132       6.099 -24.880 -34.563  1.00  1.34           C  
ATOM   2039  HA  PRO A 132       3.099 -24.272 -33.888  1.00  1.34           H  
ATOM   2040 1HB  PRO A 132       4.218 -24.456 -36.702  1.00  1.34           H  
ATOM   2041 2HB  PRO A 132       3.597 -23.046 -35.833  1.00  1.34           H  
ATOM   2042 1HG  PRO A 132       6.263 -23.321 -36.091  1.00  1.34           H  
ATOM   2043 2HG  PRO A 132       5.589 -22.758 -34.552  1.00  1.34           H  
ATOM   2044 1HD  PRO A 132       6.581 -25.569 -35.267  1.00  1.34           H  
ATOM   2045 2HD  PRO A 132       6.767 -24.555 -33.770  1.00  1.34           H  
ATOM   2046  N   ASP A 133       1.414 -25.627 -35.291  1.00  1.55           N  
ATOM   2047  CA  ASP A 133       0.411 -26.549 -35.860  1.00  1.55           C  
ATOM   2048  C   ASP A 133      -0.057 -26.082 -37.242  1.00  1.55           C  
ATOM   2049  O   ASP A 133      -1.246 -26.143 -37.563  1.00  1.55           O  
ATOM   2050  CB  ASP A 133      -0.807 -26.698 -34.935  1.00  1.55           C  
ATOM   2051  CG  ASP A 133      -1.577 -25.399 -34.742  1.00  1.55           C  
ATOM   2052  OD1 ASP A 133      -1.131 -24.395 -35.278  1.00  1.55           O  
ATOM   2053  OD2 ASP A 133      -2.581 -25.402 -34.067  1.00  1.55           O  
ATOM   2054  H   ASP A 133       1.107 -24.740 -34.894  1.00  1.55           H  
ATOM   2055  HA  ASP A 133       0.872 -27.531 -35.974  1.00  1.55           H  
ATOM   2056 1HB  ASP A 133      -1.483 -27.447 -35.348  1.00  1.55           H  
ATOM   2057 2HB  ASP A 133      -0.477 -27.059 -33.960  1.00  1.55           H  
ATOM   2058  N   TRP A 134       0.864 -25.507 -38.019  1.00  1.73           N  
ATOM   2059  CA  TRP A 134       0.590 -24.959 -39.358  1.00  1.73           C  
ATOM   2060  C   TRP A 134      -0.175 -23.644 -39.253  1.00  1.73           C  
ATOM   2061  O   TRP A 134       0.363 -22.589 -39.555  1.00  1.73           O  
ATOM   2062  CB  TRP A 134      -0.153 -25.950 -40.277  1.00  1.73           C  
ATOM   2063  CG  TRP A 134      -0.310 -25.441 -41.695  1.00  1.73           C  
ATOM   2064  CD1 TRP A 134       0.612 -25.562 -42.693  1.00  1.73           C  
ATOM   2065  CD2 TRP A 134      -1.449 -24.749 -42.287  1.00  1.73           C  
ATOM   2066  NE1 TRP A 134       0.139 -24.989 -43.851  1.00  1.73           N  
ATOM   2067  CE2 TRP A 134      -1.118 -24.486 -43.619  1.00  1.73           C  
ATOM   2068  CE3 TRP A 134      -2.702 -24.339 -41.800  1.00  1.73           C  
ATOM   2069  CZ2 TRP A 134      -1.987 -23.827 -44.475  1.00  1.73           C  
ATOM   2070  CZ3 TRP A 134      -3.569 -23.678 -42.656  1.00  1.73           C  
ATOM   2071  CH2 TRP A 134      -3.221 -23.428 -43.959  1.00  1.73           C  
ATOM   2072  H   TRP A 134       1.812 -25.485 -37.669  1.00  1.73           H  
ATOM   2073  HA  TRP A 134       1.547 -24.745 -39.835  1.00  1.73           H  
ATOM   2074 1HB  TRP A 134       0.382 -26.898 -40.304  1.00  1.73           H  
ATOM   2075 2HB  TRP A 134      -1.151 -26.148 -39.914  1.00  1.73           H  
ATOM   2076  HD1 TRP A 134       1.584 -26.040 -42.586  1.00  1.73           H  
ATOM   2077  HE1 TRP A 134       0.635 -24.945 -44.730  1.00  1.73           H  
ATOM   2078  HE3 TRP A 134      -2.989 -24.536 -40.774  1.00  1.73           H  
ATOM   2079  HZ2 TRP A 134      -1.730 -23.621 -45.515  1.00  1.73           H  
ATOM   2080  HZ3 TRP A 134      -4.537 -23.363 -42.267  1.00  1.73           H  
ATOM   2081  HH2 TRP A 134      -3.927 -22.907 -44.606  1.00  1.73           H  
ATOM   2082  N   PHE A 135      -1.415 -23.693 -38.787  1.00  1.82           N  
ATOM   2083  CA  PHE A 135      -2.227 -22.488 -38.629  1.00  1.82           C  
ATOM   2084  C   PHE A 135      -1.504 -21.459 -37.775  1.00  1.82           C  
ATOM   2085  O   PHE A 135      -1.310 -20.308 -38.185  1.00  1.82           O  
ATOM   2086  CB  PHE A 135      -3.563 -22.837 -37.972  1.00  1.82           C  
ATOM   2087  CG  PHE A 135      -4.426 -21.643 -37.605  1.00  1.82           C  
ATOM   2088  CD1 PHE A 135      -5.188 -20.980 -38.554  1.00  1.82           C  
ATOM   2089  CD2 PHE A 135      -4.477 -21.193 -36.282  1.00  1.82           C  
ATOM   2090  CE1 PHE A 135      -5.978 -19.901 -38.188  1.00  1.82           C  
ATOM   2091  CE2 PHE A 135      -5.261 -20.120 -35.926  1.00  1.82           C  
ATOM   2092  CZ  PHE A 135      -6.010 -19.481 -36.877  1.00  1.82           C  
ATOM   2093  H   PHE A 135      -1.772 -24.604 -38.501  1.00  1.82           H  
ATOM   2094  HA  PHE A 135      -2.410 -22.058 -39.614  1.00  1.82           H  
ATOM   2095 1HB  PHE A 135      -4.134 -23.476 -38.641  1.00  1.82           H  
ATOM   2096 2HB  PHE A 135      -3.370 -23.414 -37.061  1.00  1.82           H  
ATOM   2097  HD1 PHE A 135      -5.161 -21.318 -39.590  1.00  1.82           H  
ATOM   2098  HD2 PHE A 135      -3.882 -21.708 -35.525  1.00  1.82           H  
ATOM   2099  HE1 PHE A 135      -6.577 -19.385 -38.937  1.00  1.82           H  
ATOM   2100  HE2 PHE A 135      -5.293 -19.776 -34.892  1.00  1.82           H  
ATOM   2101  HZ  PHE A 135      -6.626 -18.641 -36.595  1.00  1.82           H  
ATOM   2102  N   SER A 136      -1.026 -21.902 -36.610  1.00  1.78           N  
ATOM   2103  CA  SER A 136      -0.336 -21.038 -35.675  1.00  1.78           C  
ATOM   2104  C   SER A 136       0.983 -20.497 -36.226  1.00  1.78           C  
ATOM   2105  O   SER A 136       1.538 -19.556 -35.662  1.00  1.78           O  
ATOM   2106  CB  SER A 136      -0.081 -21.777 -34.367  1.00  1.78           C  
ATOM   2107  OG  SER A 136       0.865 -22.813 -34.520  1.00  1.78           O  
ATOM   2108  H   SER A 136      -1.186 -22.872 -36.312  1.00  1.78           H  
ATOM   2109  HA  SER A 136      -0.986 -20.188 -35.463  1.00  1.78           H  
ATOM   2110 1HB  SER A 136       0.269 -21.087 -33.629  1.00  1.78           H  
ATOM   2111 2HB  SER A 136      -1.018 -22.196 -33.998  1.00  1.78           H  
ATOM   2112  HG  SER A 136       0.345 -23.557 -34.900  1.00  1.78           H  
ATOM   2113  N   ALA A 137       1.502 -21.066 -37.328  1.00  1.64           N  
ATOM   2114  CA  ALA A 137       2.763 -20.608 -37.891  1.00  1.64           C  
ATOM   2115  C   ALA A 137       2.673 -19.142 -38.263  1.00  1.64           C  
ATOM   2116  O   ALA A 137       3.663 -18.422 -38.194  1.00  1.64           O  
ATOM   2117  CB  ALA A 137       3.151 -21.417 -39.116  1.00  1.64           C  
ATOM   2118  H   ALA A 137       0.997 -21.796 -37.822  1.00  1.64           H  
ATOM   2119  HA  ALA A 137       3.535 -20.722 -37.128  1.00  1.64           H  
ATOM   2120 1HB  ALA A 137       4.108 -21.061 -39.495  1.00  1.64           H  
ATOM   2121 2HB  ALA A 137       3.232 -22.468 -38.846  1.00  1.64           H  
ATOM   2122 3HB  ALA A 137       2.394 -21.295 -39.884  1.00  1.64           H  
ATOM   2123  N   GLY A 138       1.484 -18.662 -38.650  1.00  1.46           N  
ATOM   2124  CA  GLY A 138       1.324 -17.260 -39.059  1.00  1.46           C  
ATOM   2125  C   GLY A 138       1.207 -16.329 -37.846  1.00  1.46           C  
ATOM   2126  O   GLY A 138       0.257 -15.555 -37.721  1.00  1.46           O  
ATOM   2127  H   GLY A 138       0.665 -19.277 -38.636  1.00  1.46           H  
ATOM   2128 1HA  GLY A 138       2.172 -16.960 -39.675  1.00  1.46           H  
ATOM   2129 2HA  GLY A 138       0.430 -17.170 -39.672  1.00  1.46           H  
ATOM   2130  N   GLY A 139       2.168 -16.452 -36.939  1.00  1.30           N  
ATOM   2131  CA  GLY A 139       2.204 -15.730 -35.685  1.00  1.30           C  
ATOM   2132  C   GLY A 139       3.302 -16.270 -34.784  1.00  1.30           C  
ATOM   2133  O   GLY A 139       4.140 -15.530 -34.262  1.00  1.30           O  
ATOM   2134  H   GLY A 139       2.923 -17.095 -37.166  1.00  1.30           H  
ATOM   2135 1HA  GLY A 139       2.346 -14.666 -35.865  1.00  1.30           H  
ATOM   2136 2HA  GLY A 139       1.247 -15.860 -35.192  1.00  1.30           H  
ATOM   2137  N   TYR A 140       3.280 -17.575 -34.557  1.00  1.18           N  
ATOM   2138  CA  TYR A 140       4.221 -18.221 -33.657  1.00  1.18           C  
ATOM   2139  C   TYR A 140       5.553 -18.530 -34.303  1.00  1.18           C  
ATOM   2140  O   TYR A 140       5.853 -19.679 -34.623  1.00  1.18           O  
ATOM   2141  CB  TYR A 140       3.617 -19.505 -33.121  1.00  1.18           C  
ATOM   2142  CG  TYR A 140       2.512 -19.352 -32.072  1.00  1.18           C  
ATOM   2143  CD1 TYR A 140       1.248 -18.872 -32.394  1.00  1.18           C  
ATOM   2144  CD2 TYR A 140       2.768 -19.761 -30.782  1.00  1.18           C  
ATOM   2145  CE1 TYR A 140       0.267 -18.797 -31.407  1.00  1.18           C  
ATOM   2146  CE2 TYR A 140       1.804 -19.696 -29.813  1.00  1.18           C  
ATOM   2147  CZ  TYR A 140       0.567 -19.220 -30.105  1.00  1.18           C  
ATOM   2148  OH  TYR A 140      -0.377 -19.168 -29.117  1.00  1.18           O  
ATOM   2149  H   TYR A 140       2.585 -18.164 -35.018  1.00  1.18           H  
ATOM   2150  HA  TYR A 140       4.409 -17.549 -32.820  1.00  1.18           H  
ATOM   2151 1HB  TYR A 140       3.218 -20.087 -33.946  1.00  1.18           H  
ATOM   2152 2HB  TYR A 140       4.388 -20.086 -32.699  1.00  1.18           H  
ATOM   2153  HD1 TYR A 140       1.024 -18.555 -33.412  1.00  1.18           H  
ATOM   2154  HD2 TYR A 140       3.732 -20.140 -30.529  1.00  1.18           H  
ATOM   2155  HE1 TYR A 140      -0.724 -18.418 -31.651  1.00  1.18           H  
ATOM   2156  HE2 TYR A 140       2.032 -20.026 -28.808  1.00  1.18           H  
ATOM   2157  HH  TYR A 140      -0.037 -19.595 -28.324  1.00  1.18           H  
ATOM   2158  N   ILE A 141       6.365 -17.507 -34.478  1.00  1.10           N  
ATOM   2159  CA  ILE A 141       7.649 -17.729 -35.115  1.00  1.10           C  
ATOM   2160  C   ILE A 141       8.702 -18.086 -34.085  1.00  1.10           C  
ATOM   2161  O   ILE A 141       9.096 -17.270 -33.259  1.00  1.10           O  
ATOM   2162  CB  ILE A 141       8.069 -16.514 -35.945  1.00  1.10           C  
ATOM   2163  CG1 ILE A 141       6.989 -16.226 -36.980  1.00  1.10           C  
ATOM   2164  CG2 ILE A 141       9.400 -16.737 -36.580  1.00  1.10           C  
ATOM   2165  CD1 ILE A 141       6.677 -17.360 -37.913  1.00  1.10           C  
ATOM   2166  H   ILE A 141       6.034 -16.580 -34.210  1.00  1.10           H  
ATOM   2167  HA  ILE A 141       7.552 -18.570 -35.801  1.00  1.10           H  
ATOM   2168  HB  ILE A 141       8.134 -15.637 -35.290  1.00  1.10           H  
ATOM   2169 1HG1 ILE A 141       6.077 -15.950 -36.464  1.00  1.10           H  
ATOM   2170 2HG1 ILE A 141       7.320 -15.401 -37.602  1.00  1.10           H  
ATOM   2171 1HG2 ILE A 141       9.681 -15.849 -37.153  1.00  1.10           H  
ATOM   2172 2HG2 ILE A 141      10.125 -16.907 -35.806  1.00  1.10           H  
ATOM   2173 3HG2 ILE A 141       9.355 -17.599 -37.242  1.00  1.10           H  
ATOM   2174 1HD1 ILE A 141       5.903 -17.040 -38.619  1.00  1.10           H  
ATOM   2175 2HD1 ILE A 141       7.575 -17.637 -38.464  1.00  1.10           H  
ATOM   2176 3HD1 ILE A 141       6.314 -18.218 -37.347  1.00  1.10           H  
ATOM   2177  N   ARG A 142       9.195 -19.315 -34.180  1.00  1.06           N  
ATOM   2178  CA  ARG A 142      10.140 -19.888 -33.225  1.00  1.06           C  
ATOM   2179  C   ARG A 142      11.386 -19.026 -33.055  1.00  1.06           C  
ATOM   2180  O   ARG A 142      11.933 -18.907 -31.956  1.00  1.06           O  
ATOM   2181  CB  ARG A 142      10.541 -21.284 -33.655  1.00  1.06           C  
ATOM   2182  CG  ARG A 142      11.356 -22.027 -32.637  1.00  1.06           C  
ATOM   2183  CD  ARG A 142      11.701 -23.409 -33.056  1.00  1.06           C  
ATOM   2184  NE  ARG A 142      12.417 -24.093 -31.999  1.00  1.06           N  
ATOM   2185  CZ  ARG A 142      13.727 -23.934 -31.766  1.00  1.06           C  
ATOM   2186  NH1 ARG A 142      14.407 -23.125 -32.535  1.00  1.06           N  
ATOM   2187  NH2 ARG A 142      14.316 -24.566 -30.768  1.00  1.06           N  
ATOM   2188  H   ARG A 142       8.834 -19.910 -34.914  1.00  1.06           H  
ATOM   2189  HA  ARG A 142       9.637 -19.976 -32.263  1.00  1.06           H  
ATOM   2190 1HB  ARG A 142       9.645 -21.875 -33.851  1.00  1.06           H  
ATOM   2191 2HB  ARG A 142      11.117 -21.236 -34.577  1.00  1.06           H  
ATOM   2192 1HG  ARG A 142      12.278 -21.484 -32.442  1.00  1.06           H  
ATOM   2193 2HG  ARG A 142      10.783 -22.097 -31.732  1.00  1.06           H  
ATOM   2194 1HD  ARG A 142      10.783 -23.966 -33.264  1.00  1.06           H  
ATOM   2195 2HD  ARG A 142      12.331 -23.384 -33.942  1.00  1.06           H  
ATOM   2196  HE  ARG A 142      11.892 -24.716 -31.396  1.00  1.06           H  
ATOM   2197 1HH1 ARG A 142      13.948 -22.639 -33.286  1.00  1.06           H  
ATOM   2198 2HH1 ARG A 142      15.401 -22.927 -32.353  1.00  1.06           H  
ATOM   2199 1HH2 ARG A 142      13.782 -25.180 -30.172  1.00  1.06           H  
ATOM   2200 2HH2 ARG A 142      15.309 -24.429 -30.598  1.00  1.06           H  
ATOM   2201  N   ALA A 143      11.819 -18.402 -34.149  1.00  1.06           N  
ATOM   2202  CA  ALA A 143      13.014 -17.566 -34.183  1.00  1.06           C  
ATOM   2203  C   ALA A 143      12.959 -16.419 -33.180  1.00  1.06           C  
ATOM   2204  O   ALA A 143      14.003 -15.925 -32.755  1.00  1.06           O  
ATOM   2205  CB  ALA A 143      13.212 -16.978 -35.567  1.00  1.06           C  
ATOM   2206  H   ALA A 143      11.296 -18.529 -35.003  1.00  1.06           H  
ATOM   2207  HA  ALA A 143      13.869 -18.196 -33.932  1.00  1.06           H  
ATOM   2208 1HB  ALA A 143      14.126 -16.385 -35.578  1.00  1.06           H  
ATOM   2209 2HB  ALA A 143      13.290 -17.781 -36.298  1.00  1.06           H  
ATOM   2210 3HB  ALA A 143      12.370 -16.338 -35.815  1.00  1.06           H  
ATOM   2211  N   ASP A 144      11.757 -15.958 -32.826  1.00  1.08           N  
ATOM   2212  CA  ASP A 144      11.645 -14.861 -31.879  1.00  1.08           C  
ATOM   2213  C   ASP A 144      11.716 -15.328 -30.442  1.00  1.08           C  
ATOM   2214  O   ASP A 144      11.833 -14.512 -29.534  1.00  1.08           O  
ATOM   2215  CB  ASP A 144      10.374 -14.054 -32.097  1.00  1.08           C  
ATOM   2216  CG  ASP A 144      10.430 -13.221 -33.365  1.00  1.08           C  
ATOM   2217  OD1 ASP A 144      11.519 -12.887 -33.819  1.00  1.08           O  
ATOM   2218  OD2 ASP A 144       9.389 -12.884 -33.855  1.00  1.08           O  
ATOM   2219  H   ASP A 144      10.903 -16.402 -33.166  1.00  1.08           H  
ATOM   2220  HA  ASP A 144      12.475 -14.190 -32.046  1.00  1.08           H  
ATOM   2221 1HB  ASP A 144       9.520 -14.740 -32.161  1.00  1.08           H  
ATOM   2222 2HB  ASP A 144      10.205 -13.403 -31.237  1.00  1.08           H  
ATOM   2223  N   PHE A 145      11.671 -16.635 -30.212  1.00  1.11           N  
ATOM   2224  CA  PHE A 145      11.671 -17.116 -28.847  1.00  1.11           C  
ATOM   2225  C   PHE A 145      12.956 -17.881 -28.580  1.00  1.11           C  
ATOM   2226  O   PHE A 145      13.443 -17.947 -27.448  1.00  1.11           O  
ATOM   2227  CB  PHE A 145      10.456 -17.992 -28.654  1.00  1.11           C  
ATOM   2228  CG  PHE A 145       9.274 -17.263 -29.107  1.00  1.11           C  
ATOM   2229  CD1 PHE A 145       8.567 -17.721 -30.182  1.00  1.11           C  
ATOM   2230  CD2 PHE A 145       8.922 -16.085 -28.548  1.00  1.11           C  
ATOM   2231  CE1 PHE A 145       7.498 -17.026 -30.677  1.00  1.11           C  
ATOM   2232  CE2 PHE A 145       7.883 -15.376 -29.037  1.00  1.11           C  
ATOM   2233  CZ  PHE A 145       7.157 -15.844 -30.107  1.00  1.11           C  
ATOM   2234  H   PHE A 145      11.621 -17.301 -30.976  1.00  1.11           H  
ATOM   2235  HA  PHE A 145      11.617 -16.267 -28.167  1.00  1.11           H  
ATOM   2236 1HB  PHE A 145      10.554 -18.886 -29.254  1.00  1.11           H  
ATOM   2237 2HB  PHE A 145      10.332 -18.273 -27.609  1.00  1.11           H  
ATOM   2238  HD1 PHE A 145       8.874 -18.646 -30.645  1.00  1.11           H  
ATOM   2239  HD2 PHE A 145       9.495 -15.703 -27.728  1.00  1.11           H  
ATOM   2240  HE1 PHE A 145       6.946 -17.407 -31.534  1.00  1.11           H  
ATOM   2241  HE2 PHE A 145       7.638 -14.442 -28.586  1.00  1.11           H  
ATOM   2242  HZ  PHE A 145       6.323 -15.270 -30.501  1.00  1.11           H  
ATOM   2243  N   ASP A 146      13.578 -18.387 -29.648  1.00  1.14           N  
ATOM   2244  CA  ASP A 146      14.819 -19.147 -29.533  1.00  1.14           C  
ATOM   2245  C   ASP A 146      15.976 -18.150 -29.404  1.00  1.14           C  
ATOM   2246  O   ASP A 146      16.794 -17.983 -30.310  1.00  1.14           O  
ATOM   2247  CB  ASP A 146      15.005 -20.026 -30.775  1.00  1.14           C  
ATOM   2248  CG  ASP A 146      16.108 -21.103 -30.653  1.00  1.14           C  
ATOM   2249  OD1 ASP A 146      16.479 -21.439 -29.556  1.00  1.14           O  
ATOM   2250  OD2 ASP A 146      16.549 -21.599 -31.680  1.00  1.14           O  
ATOM   2251  H   ASP A 146      13.139 -18.305 -30.561  1.00  1.14           H  
ATOM   2252  HA  ASP A 146      14.781 -19.771 -28.641  1.00  1.14           H  
ATOM   2253 1HB  ASP A 146      14.059 -20.520 -30.993  1.00  1.14           H  
ATOM   2254 2HB  ASP A 146      15.231 -19.385 -31.629  1.00  1.14           H  
ATOM   2255  N   ARG A 147      16.008 -17.477 -28.260  1.00  1.14           N  
ATOM   2256  CA  ARG A 147      16.925 -16.388 -27.962  1.00  1.14           C  
ATOM   2257  C   ARG A 147      17.648 -16.681 -26.639  1.00  1.14           C  
ATOM   2258  O   ARG A 147      17.216 -16.187 -25.603  1.00  1.14           O  
ATOM   2259  CB  ARG A 147      16.174 -15.065 -27.833  1.00  1.14           C  
ATOM   2260  CG  ARG A 147      15.289 -14.618 -29.027  1.00  1.14           C  
ATOM   2261  CD  ARG A 147      16.043 -14.345 -30.298  1.00  1.14           C  
ATOM   2262  NE  ARG A 147      15.147 -13.795 -31.328  1.00  1.14           N  
ATOM   2263  CZ  ARG A 147      15.022 -12.468 -31.603  1.00  1.14           C  
ATOM   2264  NH1 ARG A 147      15.793 -11.606 -30.969  1.00  1.14           N  
ATOM   2265  NH2 ARG A 147      14.146 -12.006 -32.498  1.00  1.14           N  
ATOM   2266  H   ARG A 147      15.279 -17.716 -27.590  1.00  1.14           H  
ATOM   2267  HA  ARG A 147      17.628 -16.281 -28.783  1.00  1.14           H  
ATOM   2268 1HB  ARG A 147      15.504 -15.139 -26.982  1.00  1.14           H  
ATOM   2269 2HB  ARG A 147      16.880 -14.263 -27.624  1.00  1.14           H  
ATOM   2270 1HG  ARG A 147      14.567 -15.403 -29.244  1.00  1.14           H  
ATOM   2271 2HG  ARG A 147      14.746 -13.714 -28.753  1.00  1.14           H  
ATOM   2272 1HD  ARG A 147      16.839 -13.627 -30.113  1.00  1.14           H  
ATOM   2273 2HD  ARG A 147      16.465 -15.275 -30.678  1.00  1.14           H  
ATOM   2274  HE  ARG A 147      14.560 -14.466 -31.845  1.00  1.14           H  
ATOM   2275 1HH1 ARG A 147      16.466 -11.933 -30.290  1.00  1.14           H  
ATOM   2276 2HH1 ARG A 147      15.712 -10.617 -31.170  1.00  1.14           H  
ATOM   2277 1HH2 ARG A 147      13.486 -12.622 -33.007  1.00  1.14           H  
ATOM   2278 2HH2 ARG A 147      14.083 -11.015 -32.666  1.00  1.14           H  
ATOM   2279  N   PRO A 148      18.772 -17.420 -26.645  1.00  1.11           N  
ATOM   2280  CA  PRO A 148      19.477 -18.013 -25.500  1.00  1.11           C  
ATOM   2281  C   PRO A 148      19.650 -17.144 -24.245  1.00  1.11           C  
ATOM   2282  O   PRO A 148      19.819 -17.681 -23.152  1.00  1.11           O  
ATOM   2283  CB  PRO A 148      20.848 -18.336 -26.109  1.00  1.11           C  
ATOM   2284  CG  PRO A 148      20.563 -18.599 -27.565  1.00  1.11           C  
ATOM   2285  CD  PRO A 148      19.470 -17.638 -27.936  1.00  1.11           C  
ATOM   2286  HA  PRO A 148      18.963 -18.947 -25.228  1.00  1.11           H  
ATOM   2287 1HB  PRO A 148      21.535 -17.484 -25.950  1.00  1.11           H  
ATOM   2288 2HB  PRO A 148      21.291 -19.200 -25.595  1.00  1.11           H  
ATOM   2289 1HG  PRO A 148      21.475 -18.452 -28.163  1.00  1.11           H  
ATOM   2290 2HG  PRO A 148      20.259 -19.649 -27.709  1.00  1.11           H  
ATOM   2291 1HD  PRO A 148      19.894 -16.698 -28.321  1.00  1.11           H  
ATOM   2292 2HD  PRO A 148      18.819 -18.142 -28.666  1.00  1.11           H  
ATOM   2293  N   ASP A 149      19.626 -15.822 -24.383  1.00  1.04           N  
ATOM   2294  CA  ASP A 149      19.824 -14.944 -23.234  1.00  1.04           C  
ATOM   2295  C   ASP A 149      18.520 -14.617 -22.488  1.00  1.04           C  
ATOM   2296  O   ASP A 149      18.536 -13.913 -21.473  1.00  1.04           O  
ATOM   2297  CB  ASP A 149      20.472 -13.646 -23.705  1.00  1.04           C  
ATOM   2298  CG  ASP A 149      21.876 -13.869 -24.246  1.00  1.04           C  
ATOM   2299  OD1 ASP A 149      22.598 -14.657 -23.683  1.00  1.04           O  
ATOM   2300  OD2 ASP A 149      22.206 -13.263 -25.233  1.00  1.04           O  
ATOM   2301  H   ASP A 149      19.462 -15.412 -25.288  1.00  1.04           H  
ATOM   2302  HA  ASP A 149      20.498 -15.440 -22.536  1.00  1.04           H  
ATOM   2303 1HB  ASP A 149      19.856 -13.196 -24.485  1.00  1.04           H  
ATOM   2304 2HB  ASP A 149      20.520 -12.942 -22.875  1.00  1.04           H  
ATOM   2305  N   VAL A 150      17.395 -15.119 -22.988  1.00  0.95           N  
ATOM   2306  CA  VAL A 150      16.094 -14.871 -22.371  1.00  0.95           C  
ATOM   2307  C   VAL A 150      15.734 -15.861 -21.262  1.00  0.95           C  
ATOM   2308  O   VAL A 150      15.750 -17.076 -21.462  1.00  0.95           O  
ATOM   2309  CB  VAL A 150      14.987 -14.909 -23.439  1.00  0.95           C  
ATOM   2310  CG1 VAL A 150      13.683 -14.765 -22.790  1.00  0.95           C  
ATOM   2311  CG2 VAL A 150      15.174 -13.754 -24.423  1.00  0.95           C  
ATOM   2312  H   VAL A 150      17.439 -15.680 -23.836  1.00  0.95           H  
ATOM   2313  HA  VAL A 150      16.112 -13.870 -21.940  1.00  0.95           H  
ATOM   2314  HB  VAL A 150      15.017 -15.862 -23.972  1.00  0.95           H  
ATOM   2315 1HG1 VAL A 150      12.896 -14.757 -23.531  1.00  0.95           H  
ATOM   2316 2HG1 VAL A 150      13.509 -15.570 -22.080  1.00  0.95           H  
ATOM   2317 3HG1 VAL A 150      13.716 -13.842 -22.295  1.00  0.95           H  
ATOM   2318 1HG2 VAL A 150      14.376 -13.784 -25.170  1.00  0.95           H  
ATOM   2319 2HG2 VAL A 150      15.128 -12.804 -23.884  1.00  0.95           H  
ATOM   2320 3HG2 VAL A 150      16.142 -13.845 -24.914  1.00  0.95           H  
ATOM   2321  N   LYS A 151      15.381 -15.339 -20.084  1.00  0.86           N  
ATOM   2322  CA  LYS A 151      14.975 -16.207 -18.982  1.00  0.86           C  
ATOM   2323  C   LYS A 151      13.471 -16.421 -19.004  1.00  0.86           C  
ATOM   2324  O   LYS A 151      12.707 -15.493 -18.741  1.00  0.86           O  
ATOM   2325  CB  LYS A 151      15.406 -15.621 -17.634  1.00  0.86           C  
ATOM   2326  CG  LYS A 151      15.091 -16.513 -16.431  1.00  0.86           C  
ATOM   2327  CD  LYS A 151      15.673 -15.938 -15.136  1.00  0.86           C  
ATOM   2328  CE  LYS A 151      15.349 -16.826 -13.941  1.00  0.86           C  
ATOM   2329  NZ  LYS A 151      16.002 -16.340 -12.687  1.00  0.86           N  
ATOM   2330  H   LYS A 151      15.389 -14.334 -19.955  1.00  0.86           H  
ATOM   2331  HA  LYS A 151      15.454 -17.179 -19.106  1.00  0.86           H  
ATOM   2332 1HB  LYS A 151      16.479 -15.433 -17.644  1.00  0.86           H  
ATOM   2333 2HB  LYS A 151      14.906 -14.659 -17.479  1.00  0.86           H  
ATOM   2334 1HG  LYS A 151      14.005 -16.602 -16.326  1.00  0.86           H  
ATOM   2335 2HG  LYS A 151      15.502 -17.508 -16.600  1.00  0.86           H  
ATOM   2336 1HD  LYS A 151      16.757 -15.857 -15.232  1.00  0.86           H  
ATOM   2337 2HD  LYS A 151      15.269 -14.942 -14.965  1.00  0.86           H  
ATOM   2338 1HE  LYS A 151      14.269 -16.837 -13.795  1.00  0.86           H  
ATOM   2339 2HE  LYS A 151      15.688 -17.841 -14.146  1.00  0.86           H  
ATOM   2340 1HZ  LYS A 151      15.760 -16.954 -11.921  1.00  0.86           H  
ATOM   2341 2HZ  LYS A 151      17.005 -16.340 -12.811  1.00  0.86           H  
ATOM   2342 3HZ  LYS A 151      15.695 -15.403 -12.474  1.00  0.86           H  
ATOM   2343  N   TRP A 152      13.058 -17.637 -19.327  1.00  0.78           N  
ATOM   2344  CA  TRP A 152      11.640 -17.950 -19.441  1.00  0.78           C  
ATOM   2345  C   TRP A 152      11.090 -18.507 -18.133  1.00  0.78           C  
ATOM   2346  O   TRP A 152      11.790 -19.222 -17.414  1.00  0.78           O  
ATOM   2347  CB  TRP A 152      11.394 -18.978 -20.547  1.00  0.78           C  
ATOM   2348  CG  TRP A 152      11.787 -18.498 -21.920  1.00  0.78           C  
ATOM   2349  CD1 TRP A 152      12.953 -18.795 -22.554  1.00  0.78           C  
ATOM   2350  CD2 TRP A 152      11.064 -17.621 -22.815  1.00  0.78           C  
ATOM   2351  NE1 TRP A 152      12.998 -18.182 -23.774  1.00  0.78           N  
ATOM   2352  CE2 TRP A 152      11.861 -17.455 -23.949  1.00  0.78           C  
ATOM   2353  CE3 TRP A 152       9.843 -16.969 -22.747  1.00  0.78           C  
ATOM   2354  CZ2 TRP A 152      11.474 -16.655 -25.002  1.00  0.78           C  
ATOM   2355  CZ3 TRP A 152       9.470 -16.155 -23.815  1.00  0.78           C  
ATOM   2356  CH2 TRP A 152      10.261 -16.006 -24.899  1.00  0.78           C  
ATOM   2357  H   TRP A 152      13.745 -18.352 -19.526  1.00  0.78           H  
ATOM   2358  HA  TRP A 152      11.094 -17.038 -19.679  1.00  0.78           H  
ATOM   2359 1HB  TRP A 152      11.953 -19.887 -20.329  1.00  0.78           H  
ATOM   2360 2HB  TRP A 152      10.333 -19.243 -20.565  1.00  0.78           H  
ATOM   2361  HD1 TRP A 152      13.741 -19.427 -22.148  1.00  0.78           H  
ATOM   2362  HE1 TRP A 152      13.768 -18.244 -24.430  1.00  0.78           H  
ATOM   2363  HE3 TRP A 152       9.201 -17.077 -21.868  1.00  0.78           H  
ATOM   2364  HZ2 TRP A 152      12.103 -16.517 -25.876  1.00  0.78           H  
ATOM   2365  HZ3 TRP A 152       8.530 -15.625 -23.758  1.00  0.78           H  
ATOM   2366  HH2 TRP A 152       9.935 -15.352 -25.693  1.00  0.78           H  
ATOM   2367  N   HIS A 153       9.819 -18.238 -17.882  1.00  0.74           N  
ATOM   2368  CA  HIS A 153       9.070 -18.793 -16.761  1.00  0.74           C  
ATOM   2369  C   HIS A 153       7.708 -19.231 -17.271  1.00  0.74           C  
ATOM   2370  O   HIS A 153       6.966 -18.435 -17.853  1.00  0.74           O  
ATOM   2371  CB  HIS A 153       8.905 -17.761 -15.641  1.00  0.74           C  
ATOM   2372  CG  HIS A 153       8.152 -18.250 -14.426  1.00  0.74           C  
ATOM   2373  ND1 HIS A 153       8.730 -19.067 -13.476  1.00  0.74           N  
ATOM   2374  CD2 HIS A 153       6.876 -18.031 -14.003  1.00  0.74           C  
ATOM   2375  CE1 HIS A 153       7.847 -19.334 -12.529  1.00  0.74           C  
ATOM   2376  NE2 HIS A 153       6.720 -18.719 -12.819  1.00  0.74           N  
ATOM   2377  H   HIS A 153       9.344 -17.584 -18.500  1.00  0.74           H  
ATOM   2378  HA  HIS A 153       9.580 -19.667 -16.359  1.00  0.74           H  
ATOM   2379 1HB  HIS A 153       9.893 -17.443 -15.311  1.00  0.74           H  
ATOM   2380 2HB  HIS A 153       8.409 -16.892 -16.040  1.00  0.74           H  
ATOM   2381  HD2 HIS A 153       6.119 -17.427 -14.499  1.00  0.74           H  
ATOM   2382  HE1 HIS A 153       8.022 -19.956 -11.651  1.00  0.74           H  
ATOM   2383  HE2 HIS A 153       5.883 -18.757 -12.251  1.00  0.74           H  
ATOM   2384  N   LEU A 154       7.401 -20.512 -17.117  1.00  0.75           N  
ATOM   2385  CA  LEU A 154       6.142 -20.990 -17.649  1.00  0.75           C  
ATOM   2386  C   LEU A 154       5.072 -21.179 -16.589  1.00  0.75           C  
ATOM   2387  O   LEU A 154       5.347 -21.627 -15.473  1.00  0.75           O  
ATOM   2388  CB  LEU A 154       6.349 -22.287 -18.445  1.00  0.75           C  
ATOM   2389  CG  LEU A 154       7.298 -22.160 -19.670  1.00  0.75           C  
ATOM   2390  CD1 LEU A 154       7.464 -23.509 -20.354  1.00  0.75           C  
ATOM   2391  CD2 LEU A 154       6.724 -21.141 -20.625  1.00  0.75           C  
ATOM   2392  H   LEU A 154       8.030 -21.137 -16.633  1.00  0.75           H  
ATOM   2393  HA  LEU A 154       5.790 -20.251 -18.345  1.00  0.75           H  
ATOM   2394 1HB  LEU A 154       6.745 -23.051 -17.781  1.00  0.75           H  
ATOM   2395 2HB  LEU A 154       5.372 -22.621 -18.810  1.00  0.75           H  
ATOM   2396  HG  LEU A 154       8.280 -21.827 -19.335  1.00  0.75           H  
ATOM   2397 1HD1 LEU A 154       8.136 -23.403 -21.207  1.00  0.75           H  
ATOM   2398 2HD1 LEU A 154       7.883 -24.225 -19.649  1.00  0.75           H  
ATOM   2399 3HD1 LEU A 154       6.496 -23.864 -20.700  1.00  0.75           H  
ATOM   2400 1HD2 LEU A 154       7.385 -21.023 -21.480  1.00  0.75           H  
ATOM   2401 2HD2 LEU A 154       5.735 -21.463 -20.966  1.00  0.75           H  
ATOM   2402 3HD2 LEU A 154       6.632 -20.193 -20.102  1.00  0.75           H  
ATOM   2403  N   LEU A 155       3.844 -20.855 -16.969  1.00  0.81           N  
ATOM   2404  CA  LEU A 155       2.677 -21.049 -16.112  1.00  0.81           C  
ATOM   2405  C   LEU A 155       1.873 -22.213 -16.675  1.00  0.81           C  
ATOM   2406  O   LEU A 155       1.831 -22.403 -17.895  1.00  0.81           O  
ATOM   2407  CB  LEU A 155       1.820 -19.790 -16.088  1.00  0.81           C  
ATOM   2408  CG  LEU A 155       2.515 -18.497 -15.680  1.00  0.81           C  
ATOM   2409  CD1 LEU A 155       1.503 -17.352 -15.753  1.00  0.81           C  
ATOM   2410  CD2 LEU A 155       3.100 -18.636 -14.302  1.00  0.81           C  
ATOM   2411  H   LEU A 155       3.742 -20.447 -17.899  1.00  0.81           H  
ATOM   2412  HA  LEU A 155       3.000 -21.298 -15.101  1.00  0.81           H  
ATOM   2413 1HB  LEU A 155       1.435 -19.652 -17.062  1.00  0.81           H  
ATOM   2414 2HB  LEU A 155       0.989 -19.957 -15.400  1.00  0.81           H  
ATOM   2415  HG  LEU A 155       3.315 -18.289 -16.382  1.00  0.81           H  
ATOM   2416 1HD1 LEU A 155       1.975 -16.425 -15.479  1.00  0.81           H  
ATOM   2417 2HD1 LEU A 155       1.114 -17.268 -16.766  1.00  0.81           H  
ATOM   2418 3HD1 LEU A 155       0.688 -17.547 -15.065  1.00  0.81           H  
ATOM   2419 1HD2 LEU A 155       3.600 -17.711 -14.029  1.00  0.81           H  
ATOM   2420 2HD2 LEU A 155       2.304 -18.847 -13.589  1.00  0.81           H  
ATOM   2421 3HD2 LEU A 155       3.821 -19.455 -14.290  1.00  0.81           H  
ATOM   2422  N   GLU A 156       1.188 -22.989 -15.844  1.00  0.91           N  
ATOM   2423  CA  GLU A 156       0.504 -24.154 -16.404  1.00  0.91           C  
ATOM   2424  C   GLU A 156      -0.901 -23.900 -16.940  1.00  0.91           C  
ATOM   2425  O   GLU A 156      -1.888 -24.417 -16.411  1.00  0.91           O  
ATOM   2426  CB  GLU A 156       0.465 -25.303 -15.399  1.00  0.91           C  
ATOM   2427  CG  GLU A 156       1.834 -25.899 -15.030  1.00  0.91           C  
ATOM   2428  CD  GLU A 156       2.501 -26.676 -16.149  1.00  0.91           C  
ATOM   2429  OE1 GLU A 156       1.927 -27.645 -16.610  1.00  0.91           O  
ATOM   2430  OE2 GLU A 156       3.587 -26.305 -16.528  1.00  0.91           O  
ATOM   2431  H   GLU A 156       1.120 -22.800 -14.835  1.00  0.91           H  
ATOM   2432  HA  GLU A 156       1.100 -24.505 -17.246  1.00  0.91           H  
ATOM   2433 1HB  GLU A 156      -0.004 -24.963 -14.479  1.00  0.91           H  
ATOM   2434 2HB  GLU A 156      -0.152 -26.107 -15.798  1.00  0.91           H  
ATOM   2435 1HG  GLU A 156       2.493 -25.082 -14.732  1.00  0.91           H  
ATOM   2436 2HG  GLU A 156       1.705 -26.553 -14.168  1.00  0.91           H  
ATOM   2437  N   ASP A 157      -1.010 -23.078 -17.977  1.00  1.01           N  
ATOM   2438  CA  ASP A 157      -2.306 -22.930 -18.642  1.00  1.01           C  
ATOM   2439  C   ASP A 157      -3.409 -22.552 -17.634  1.00  1.01           C  
ATOM   2440  O   ASP A 157      -3.522 -21.394 -17.202  1.00  1.01           O  
ATOM   2441  CB  ASP A 157      -2.629 -24.219 -19.405  1.00  1.01           C  
ATOM   2442  CG  ASP A 157      -1.558 -24.519 -20.475  1.00  1.01           C  
ATOM   2443  OD1 ASP A 157      -1.055 -23.609 -21.125  1.00  1.01           O  
ATOM   2444  OD2 ASP A 157      -1.239 -25.672 -20.625  1.00  1.01           O  
ATOM   2445  H   ASP A 157      -0.155 -22.650 -18.316  1.00  1.01           H  
ATOM   2446  HA  ASP A 157      -2.232 -22.124 -19.372  1.00  1.01           H  
ATOM   2447 1HB  ASP A 157      -2.671 -25.072 -18.733  1.00  1.01           H  
ATOM   2448 2HB  ASP A 157      -3.606 -24.124 -19.892  1.00  1.01           H  
ATOM   2449  N   HIS A 158      -4.215 -23.563 -17.271  1.00  1.07           N  
ATOM   2450  CA  HIS A 158      -5.385 -23.516 -16.394  1.00  1.07           C  
ATOM   2451  C   HIS A 158      -5.141 -22.893 -15.013  1.00  1.07           C  
ATOM   2452  O   HIS A 158      -6.097 -22.608 -14.289  1.00  1.07           O  
ATOM   2453  CB  HIS A 158      -5.913 -24.934 -16.200  1.00  1.07           C  
ATOM   2454  CG  HIS A 158      -6.540 -25.522 -17.426  1.00  1.07           C  
ATOM   2455  ND1 HIS A 158      -7.781 -25.138 -17.883  1.00  1.07           N  
ATOM   2456  CD2 HIS A 158      -6.092 -26.459 -18.293  1.00  1.07           C  
ATOM   2457  CE1 HIS A 158      -8.077 -25.825 -18.975  1.00  1.07           C  
ATOM   2458  NE2 HIS A 158      -7.068 -26.631 -19.245  1.00  1.07           N  
ATOM   2459  H   HIS A 158      -3.983 -24.470 -17.643  1.00  1.07           H  
ATOM   2460  HA  HIS A 158      -6.162 -22.933 -16.874  1.00  1.07           H  
ATOM   2461 1HB  HIS A 158      -5.088 -25.582 -15.895  1.00  1.07           H  
ATOM   2462 2HB  HIS A 158      -6.649 -24.943 -15.400  1.00  1.07           H  
ATOM   2463  HD2 HIS A 158      -5.136 -26.983 -18.244  1.00  1.07           H  
ATOM   2464  HE1 HIS A 158      -8.995 -25.736 -19.555  1.00  1.07           H  
ATOM   2465  HE2 HIS A 158      -7.017 -27.272 -20.025  1.00  1.07           H  
ATOM   2466  N   ASP A 159      -3.875 -22.602 -14.677  1.00  1.08           N  
ATOM   2467  CA  ASP A 159      -3.532 -21.912 -13.424  1.00  1.08           C  
ATOM   2468  C   ASP A 159      -4.361 -20.625 -13.286  1.00  1.08           C  
ATOM   2469  O   ASP A 159      -4.658 -20.194 -12.171  1.00  1.08           O  
ATOM   2470  CB  ASP A 159      -2.044 -21.499 -13.377  1.00  1.08           C  
ATOM   2471  CG  ASP A 159      -1.024 -22.615 -13.066  1.00  1.08           C  
ATOM   2472  OD1 ASP A 159      -1.420 -23.660 -12.607  1.00  1.08           O  
ATOM   2473  OD2 ASP A 159       0.170 -22.388 -13.309  1.00  1.08           O  
ATOM   2474  H   ASP A 159      -3.144 -22.923 -15.310  1.00  1.08           H  
ATOM   2475  HA  ASP A 159      -3.757 -22.568 -12.584  1.00  1.08           H  
ATOM   2476 1HB  ASP A 159      -1.779 -21.074 -14.346  1.00  1.08           H  
ATOM   2477 2HB  ASP A 159      -1.923 -20.705 -12.641  1.00  1.08           H  
ATOM   2478  N   ASP A 160      -4.726 -20.011 -14.419  1.00  1.03           N  
ATOM   2479  CA  ASP A 160      -5.544 -18.797 -14.410  1.00  1.03           C  
ATOM   2480  C   ASP A 160      -4.943 -17.628 -13.614  1.00  1.03           C  
ATOM   2481  O   ASP A 160      -3.811 -17.234 -13.909  1.00  1.03           O  
ATOM   2482  CB  ASP A 160      -6.955 -19.159 -13.932  1.00  1.03           C  
ATOM   2483  CG  ASP A 160      -7.973 -18.098 -14.170  1.00  1.03           C  
ATOM   2484  OD1 ASP A 160      -8.301 -17.789 -15.319  1.00  1.03           O  
ATOM   2485  OD2 ASP A 160      -8.402 -17.564 -13.184  1.00  1.03           O  
ATOM   2486  H   ASP A 160      -4.437 -20.432 -15.309  1.00  1.03           H  
ATOM   2487  HA  ASP A 160      -5.633 -18.459 -15.436  1.00  1.03           H  
ATOM   2488 1HB  ASP A 160      -7.275 -20.066 -14.454  1.00  1.03           H  
ATOM   2489 2HB  ASP A 160      -6.940 -19.405 -12.869  1.00  1.03           H  
ATOM   2490  N   GLY A 161      -5.682 -17.087 -12.612  1.00  0.93           N  
ATOM   2491  CA  GLY A 161      -5.307 -15.890 -11.830  1.00  0.93           C  
ATOM   2492  C   GLY A 161      -3.948 -15.917 -11.125  1.00  0.93           C  
ATOM   2493  O   GLY A 161      -3.857 -15.941  -9.895  1.00  0.93           O  
ATOM   2494  H   GLY A 161      -6.616 -17.464 -12.440  1.00  0.93           H  
ATOM   2495 1HA  GLY A 161      -5.379 -15.008 -12.450  1.00  0.93           H  
ATOM   2496 2HA  GLY A 161      -6.074 -15.756 -11.068  1.00  0.93           H  
ATOM   2497  N   TYR A 162      -2.894 -15.874 -11.937  1.00  0.84           N  
ATOM   2498  CA  TYR A 162      -1.507 -15.859 -11.481  1.00  0.84           C  
ATOM   2499  C   TYR A 162      -1.031 -14.448 -11.204  1.00  0.84           C  
ATOM   2500  O   TYR A 162      -1.126 -13.569 -12.060  1.00  0.84           O  
ATOM   2501  CB  TYR A 162      -0.567 -16.500 -12.504  1.00  0.84           C  
ATOM   2502  CG  TYR A 162       0.900 -16.418 -12.095  1.00  0.84           C  
ATOM   2503  CD1 TYR A 162       1.413 -17.268 -11.134  1.00  0.84           C  
ATOM   2504  CD2 TYR A 162       1.722 -15.457 -12.668  1.00  0.84           C  
ATOM   2505  CE1 TYR A 162       2.743 -17.160 -10.765  1.00  0.84           C  
ATOM   2506  CE2 TYR A 162       3.030 -15.347 -12.302  1.00  0.84           C  
ATOM   2507  CZ  TYR A 162       3.550 -16.191 -11.358  1.00  0.84           C  
ATOM   2508  OH  TYR A 162       4.870 -16.078 -10.987  1.00  0.84           O  
ATOM   2509  H   TYR A 162      -3.120 -15.855 -12.933  1.00  0.84           H  
ATOM   2510  HA  TYR A 162      -1.444 -16.421 -10.549  1.00  0.84           H  
ATOM   2511 1HB  TYR A 162      -0.833 -17.552 -12.642  1.00  0.84           H  
ATOM   2512 2HB  TYR A 162      -0.679 -16.009 -13.461  1.00  0.84           H  
ATOM   2513  HD1 TYR A 162       0.774 -18.020 -10.671  1.00  0.84           H  
ATOM   2514  HD2 TYR A 162       1.329 -14.793 -13.398  1.00  0.84           H  
ATOM   2515  HE1 TYR A 162       3.154 -17.827 -10.010  1.00  0.84           H  
ATOM   2516  HE2 TYR A 162       3.653 -14.592 -12.752  1.00  0.84           H  
ATOM   2517  HH  TYR A 162       5.243 -15.283 -11.377  1.00  0.84           H  
ATOM   2518  N   ASP A 163      -0.522 -14.231  -9.996  1.00  0.77           N  
ATOM   2519  CA  ASP A 163      -0.014 -12.928  -9.578  1.00  0.77           C  
ATOM   2520  C   ASP A 163       1.452 -12.742  -9.929  1.00  0.77           C  
ATOM   2521  O   ASP A 163       2.326 -13.451  -9.430  1.00  0.77           O  
ATOM   2522  CB  ASP A 163      -0.250 -12.684  -8.101  1.00  0.77           C  
ATOM   2523  CG  ASP A 163       0.156 -11.286  -7.644  1.00  0.77           C  
ATOM   2524  OD1 ASP A 163       0.858 -10.544  -8.339  1.00  0.77           O  
ATOM   2525  OD2 ASP A 163      -0.178 -10.973  -6.542  1.00  0.77           O  
ATOM   2526  H   ASP A 163      -0.484 -15.001  -9.342  1.00  0.77           H  
ATOM   2527  HA  ASP A 163      -0.567 -12.162 -10.121  1.00  0.77           H  
ATOM   2528 1HB  ASP A 163      -1.311 -12.825  -7.878  1.00  0.77           H  
ATOM   2529 2HB  ASP A 163       0.306 -13.418  -7.519  1.00  0.77           H  
ATOM   2530  N   VAL A 164       1.699 -11.811 -10.828  1.00  0.73           N  
ATOM   2531  CA  VAL A 164       3.014 -11.526 -11.373  1.00  0.73           C  
ATOM   2532  C   VAL A 164       4.020 -10.999 -10.345  1.00  0.73           C  
ATOM   2533  O   VAL A 164       5.211 -11.293 -10.436  1.00  0.73           O  
ATOM   2534  CB  VAL A 164       2.859 -10.510 -12.493  1.00  0.73           C  
ATOM   2535  CG1 VAL A 164       4.248 -10.034 -13.007  1.00  0.73           C  
ATOM   2536  CG2 VAL A 164       2.020 -11.138 -13.556  1.00  0.73           C  
ATOM   2537  H   VAL A 164       0.907 -11.240 -11.135  1.00  0.73           H  
ATOM   2538  HA  VAL A 164       3.407 -12.449 -11.793  1.00  0.73           H  
ATOM   2539  HB  VAL A 164       2.342  -9.633 -12.105  1.00  0.73           H  
ATOM   2540 1HG1 VAL A 164       4.118  -9.296 -13.791  1.00  0.73           H  
ATOM   2541 2HG1 VAL A 164       4.808  -9.584 -12.185  1.00  0.73           H  
ATOM   2542 3HG1 VAL A 164       4.806 -10.884 -13.397  1.00  0.73           H  
ATOM   2543 1HG2 VAL A 164       1.854 -10.442 -14.337  1.00  0.73           H  
ATOM   2544 2HG2 VAL A 164       2.537 -12.006 -13.928  1.00  0.73           H  
ATOM   2545 3HG2 VAL A 164       1.054 -11.434 -13.129  1.00  0.73           H  
ATOM   2546  N   PHE A 165       3.550 -10.133  -9.441  1.00  0.72           N  
ATOM   2547  CA  PHE A 165       4.414  -9.492  -8.442  1.00  0.72           C  
ATOM   2548  C   PHE A 165       4.205  -9.943  -6.988  1.00  0.72           C  
ATOM   2549  O   PHE A 165       5.081  -9.727  -6.137  1.00  0.72           O  
ATOM   2550  CB  PHE A 165       4.306  -7.966  -8.536  1.00  0.72           C  
ATOM   2551  CG  PHE A 165       5.001  -7.323  -9.739  1.00  0.72           C  
ATOM   2552  CD1 PHE A 165       4.315  -6.794 -10.819  1.00  0.72           C  
ATOM   2553  CD2 PHE A 165       6.391  -7.214  -9.735  1.00  0.72           C  
ATOM   2554  CE1 PHE A 165       5.019  -6.172 -11.856  1.00  0.72           C  
ATOM   2555  CE2 PHE A 165       7.075  -6.593 -10.760  1.00  0.72           C  
ATOM   2556  CZ  PHE A 165       6.388  -6.073 -11.818  1.00  0.72           C  
ATOM   2557  H   PHE A 165       2.535 -10.005  -9.383  1.00  0.72           H  
ATOM   2558  HA  PHE A 165       5.441  -9.742  -8.702  1.00  0.72           H  
ATOM   2559 1HB  PHE A 165       3.251  -7.691  -8.580  1.00  0.72           H  
ATOM   2560 2HB  PHE A 165       4.709  -7.517  -7.630  1.00  0.72           H  
ATOM   2561  HD1 PHE A 165       3.226  -6.857 -10.847  1.00  0.72           H  
ATOM   2562  HD2 PHE A 165       6.948  -7.621  -8.891  1.00  0.72           H  
ATOM   2563  HE1 PHE A 165       4.493  -5.750 -12.694  1.00  0.72           H  
ATOM   2564  HE2 PHE A 165       8.161  -6.509 -10.726  1.00  0.72           H  
ATOM   2565  HZ  PHE A 165       6.929  -5.573 -12.626  1.00  0.72           H  
ATOM   2566  N   GLY A 166       3.073 -10.571  -6.705  1.00  0.73           N  
ATOM   2567  CA  GLY A 166       2.705 -11.027  -5.356  1.00  0.73           C  
ATOM   2568  C   GLY A 166       1.885 -10.013  -4.535  1.00  0.73           C  
ATOM   2569  O   GLY A 166       1.503 -10.299  -3.397  1.00  0.73           O  
ATOM   2570  H   GLY A 166       2.395 -10.706  -7.452  1.00  0.73           H  
ATOM   2571 1HA  GLY A 166       2.128 -11.947  -5.451  1.00  0.73           H  
ATOM   2572 2HA  GLY A 166       3.608 -11.287  -4.808  1.00  0.73           H  
ATOM   2573  N   ASP A 167       1.647  -8.829  -5.102  1.00  0.73           N  
ATOM   2574  CA  ASP A 167       0.896  -7.754  -4.444  1.00  0.73           C  
ATOM   2575  C   ASP A 167      -0.558  -7.599  -4.941  1.00  0.73           C  
ATOM   2576  O   ASP A 167      -1.207  -6.596  -4.634  1.00  0.73           O  
ATOM   2577  CB  ASP A 167       1.611  -6.415  -4.668  1.00  0.73           C  
ATOM   2578  CG  ASP A 167       3.007  -6.336  -4.031  1.00  0.73           C  
ATOM   2579  OD1 ASP A 167       3.178  -6.784  -2.923  1.00  0.73           O  
ATOM   2580  OD2 ASP A 167       3.900  -5.812  -4.673  1.00  0.73           O  
ATOM   2581  H   ASP A 167       1.992  -8.691  -6.038  1.00  0.73           H  
ATOM   2582  HA  ASP A 167       0.863  -7.967  -3.375  1.00  0.73           H  
ATOM   2583 1HB  ASP A 167       1.708  -6.242  -5.737  1.00  0.73           H  
ATOM   2584 2HB  ASP A 167       1.000  -5.605  -4.263  1.00  0.73           H  
ATOM   2585  N   ASP A 168      -1.030  -8.536  -5.772  1.00  0.72           N  
ATOM   2586  CA  ASP A 168      -2.355  -8.535  -6.430  1.00  0.72           C  
ATOM   2587  C   ASP A 168      -2.609  -7.397  -7.426  1.00  0.72           C  
ATOM   2588  O   ASP A 168      -3.708  -7.291  -7.971  1.00  0.72           O  
ATOM   2589  CB  ASP A 168      -3.511  -8.549  -5.416  1.00  0.72           C  
ATOM   2590  CG  ASP A 168      -3.751  -9.902  -4.765  1.00  0.72           C  
ATOM   2591  OD1 ASP A 168      -3.734 -10.892  -5.484  1.00  0.72           O  
ATOM   2592  OD2 ASP A 168      -3.977  -9.953  -3.577  1.00  0.72           O  
ATOM   2593  H   ASP A 168      -0.447  -9.350  -5.969  1.00  0.72           H  
ATOM   2594  HA  ASP A 168      -2.421  -9.468  -6.992  1.00  0.72           H  
ATOM   2595 1HB  ASP A 168      -3.331  -7.820  -4.632  1.00  0.72           H  
ATOM   2596 2HB  ASP A 168      -4.426  -8.250  -5.922  1.00  0.72           H  
ATOM   2597  N   THR A 169      -1.594  -6.586  -7.718  1.00  0.71           N  
ATOM   2598  CA  THR A 169      -1.734  -5.506  -8.684  1.00  0.71           C  
ATOM   2599  C   THR A 169      -1.902  -6.007 -10.111  1.00  0.71           C  
ATOM   2600  O   THR A 169      -2.742  -5.494 -10.842  1.00  0.71           O  
ATOM   2601  CB  THR A 169      -0.555  -4.534  -8.599  1.00  0.71           C  
ATOM   2602  OG1 THR A 169      -0.531  -3.940  -7.296  1.00  0.71           O  
ATOM   2603  CG2 THR A 169      -0.673  -3.462  -9.650  1.00  0.71           C  
ATOM   2604  H   THR A 169      -0.721  -6.717  -7.238  1.00  0.71           H  
ATOM   2605  HA  THR A 169      -2.628  -4.946  -8.425  1.00  0.71           H  
ATOM   2606  HB  THR A 169       0.373  -5.082  -8.757  1.00  0.71           H  
ATOM   2607  HG1 THR A 169      -1.366  -3.493  -7.132  1.00  0.71           H  
ATOM   2608 1HG2 THR A 169       0.179  -2.795  -9.579  1.00  0.71           H  
ATOM   2609 2HG2 THR A 169      -0.679  -3.925 -10.608  1.00  0.71           H  
ATOM   2610 3HG2 THR A 169      -1.595  -2.899  -9.509  1.00  0.71           H  
ATOM   2611  N   ILE A 170      -1.088  -6.988 -10.528  1.00  0.68           N  
ATOM   2612  CA  ILE A 170      -1.205  -7.522 -11.886  1.00  0.68           C  
ATOM   2613  C   ILE A 170      -1.411  -9.015 -11.905  1.00  0.68           C  
ATOM   2614  O   ILE A 170      -0.555  -9.772 -11.427  1.00  0.68           O  
ATOM   2615  CB  ILE A 170       0.040  -7.271 -12.751  1.00  0.68           C  
ATOM   2616  CG1 ILE A 170       0.311  -5.878 -12.892  1.00  0.68           C  
ATOM   2617  CG2 ILE A 170      -0.149  -7.893 -14.156  1.00  0.68           C  
ATOM   2618  CD1 ILE A 170       1.575  -5.641 -13.575  1.00  0.68           C  
ATOM   2619  H   ILE A 170      -0.410  -7.380  -9.893  1.00  0.68           H  
ATOM   2620  HA  ILE A 170      -2.061  -7.057 -12.370  1.00  0.68           H  
ATOM   2621  HB  ILE A 170       0.904  -7.724 -12.272  1.00  0.68           H  
ATOM   2622 1HG1 ILE A 170      -0.487  -5.445 -13.452  1.00  0.68           H  
ATOM   2623 2HG1 ILE A 170       0.361  -5.418 -11.921  1.00  0.68           H  
ATOM   2624 1HG2 ILE A 170       0.743  -7.722 -14.756  1.00  0.68           H  
ATOM   2625 2HG2 ILE A 170      -0.318  -8.964 -14.068  1.00  0.68           H  
ATOM   2626 3HG2 ILE A 170      -1.010  -7.430 -14.643  1.00  0.68           H  
ATOM   2627 1HD1 ILE A 170       1.757  -4.585 -13.664  1.00  0.68           H  
ATOM   2628 2HD1 ILE A 170       2.357  -6.092 -13.003  1.00  0.68           H  
ATOM   2629 3HD1 ILE A 170       1.543  -6.090 -14.567  1.00  0.68           H  
ATOM   2630  N   ARG A 171      -2.506  -9.440 -12.517  1.00  0.67           N  
ATOM   2631  CA  ARG A 171      -2.758 -10.859 -12.626  1.00  0.67           C  
ATOM   2632  C   ARG A 171      -3.019 -11.307 -14.057  1.00  0.67           C  
ATOM   2633  O   ARG A 171      -3.604 -10.583 -14.868  1.00  0.67           O  
ATOM   2634  CB  ARG A 171      -3.943 -11.293 -11.764  1.00  0.67           C  
ATOM   2635  CG  ARG A 171      -3.773 -11.241 -10.218  1.00  0.67           C  
ATOM   2636  CD  ARG A 171      -4.966 -11.891  -9.568  1.00  0.67           C  
ATOM   2637  NE  ARG A 171      -4.916 -11.975  -8.091  1.00  0.67           N  
ATOM   2638  CZ  ARG A 171      -5.773 -12.728  -7.364  1.00  0.67           C  
ATOM   2639  NH1 ARG A 171      -6.708 -13.436  -7.965  1.00  0.67           N  
ATOM   2640  NH2 ARG A 171      -5.663 -12.750  -6.052  1.00  0.67           N  
ATOM   2641  H   ARG A 171      -3.174  -8.755 -12.873  1.00  0.67           H  
ATOM   2642  HA  ARG A 171      -1.877 -11.375 -12.268  1.00  0.67           H  
ATOM   2643 1HB  ARG A 171      -4.807 -10.681 -12.019  1.00  0.67           H  
ATOM   2644 2HB  ARG A 171      -4.194 -12.329 -12.022  1.00  0.67           H  
ATOM   2645 1HG  ARG A 171      -2.885 -11.792  -9.927  1.00  0.67           H  
ATOM   2646 2HG  ARG A 171      -3.693 -10.205  -9.873  1.00  0.67           H  
ATOM   2647 1HD  ARG A 171      -5.859 -11.330  -9.838  1.00  0.67           H  
ATOM   2648 2HD  ARG A 171      -5.053 -12.909  -9.956  1.00  0.67           H  
ATOM   2649  HE  ARG A 171      -4.212 -11.439  -7.547  1.00  0.67           H  
ATOM   2650 1HH1 ARG A 171      -6.789 -13.412  -8.969  1.00  0.67           H  
ATOM   2651 2HH1 ARG A 171      -7.341 -13.999  -7.419  1.00  0.67           H  
ATOM   2652 1HH2 ARG A 171      -4.924 -12.180  -5.608  1.00  0.67           H  
ATOM   2653 2HH2 ARG A 171      -6.288 -13.300  -5.493  1.00  0.67           H  
ATOM   2654  N   PHE A 172      -2.621 -12.541 -14.347  1.00  0.66           N  
ATOM   2655  CA  PHE A 172      -2.959 -13.181 -15.620  1.00  0.66           C  
ATOM   2656  C   PHE A 172      -4.304 -13.882 -15.505  1.00  0.66           C  
ATOM   2657  O   PHE A 172      -4.546 -14.574 -14.526  1.00  0.66           O  
ATOM   2658  CB  PHE A 172      -1.978 -14.281 -15.983  1.00  0.66           C  
ATOM   2659  CG  PHE A 172      -0.630 -14.006 -16.526  1.00  0.66           C  
ATOM   2660  CD1 PHE A 172       0.434 -13.667 -15.744  1.00  0.66           C  
ATOM   2661  CD2 PHE A 172      -0.416 -14.237 -17.882  1.00  0.66           C  
ATOM   2662  CE1 PHE A 172       1.688 -13.527 -16.312  1.00  0.66           C  
ATOM   2663  CE2 PHE A 172       0.824 -14.104 -18.444  1.00  0.66           C  
ATOM   2664  CZ  PHE A 172       1.870 -13.743 -17.666  1.00  0.66           C  
ATOM   2665  H   PHE A 172      -2.096 -13.058 -13.637  1.00  0.66           H  
ATOM   2666  HA  PHE A 172      -3.008 -12.427 -16.410  1.00  0.66           H  
ATOM   2667 1HB  PHE A 172      -1.866 -14.942 -15.132  1.00  0.66           H  
ATOM   2668 2HB  PHE A 172      -2.470 -14.837 -16.739  1.00  0.66           H  
ATOM   2669  HD1 PHE A 172       0.274 -13.509 -14.678  1.00  0.66           H  
ATOM   2670  HD2 PHE A 172      -1.256 -14.540 -18.500  1.00  0.66           H  
ATOM   2671  HE1 PHE A 172       2.531 -13.261 -15.697  1.00  0.66           H  
ATOM   2672  HE2 PHE A 172       0.972 -14.289 -19.514  1.00  0.66           H  
ATOM   2673  HZ  PHE A 172       2.846 -13.638 -18.119  1.00  0.66           H  
ATOM   2674  N   ILE A 173      -5.135 -13.786 -16.537  1.00  0.66           N  
ATOM   2675  CA  ILE A 173      -6.433 -14.477 -16.606  1.00  0.66           C  
ATOM   2676  C   ILE A 173      -6.464 -15.420 -17.810  1.00  0.66           C  
ATOM   2677  O   ILE A 173      -6.122 -15.020 -18.921  1.00  0.66           O  
ATOM   2678  CB  ILE A 173      -7.591 -13.459 -16.669  1.00  0.66           C  
ATOM   2679  CG1 ILE A 173      -7.522 -12.562 -15.469  1.00  0.66           C  
ATOM   2680  CG2 ILE A 173      -8.915 -14.162 -16.735  1.00  0.66           C  
ATOM   2681  CD1 ILE A 173      -6.816 -11.290 -15.729  1.00  0.66           C  
ATOM   2682  H   ILE A 173      -4.870 -13.170 -17.300  1.00  0.66           H  
ATOM   2683  HA  ILE A 173      -6.560 -15.080 -15.705  1.00  0.66           H  
ATOM   2684  HB  ILE A 173      -7.471 -12.835 -17.552  1.00  0.66           H  
ATOM   2685 1HG1 ILE A 173      -8.522 -12.343 -15.120  1.00  0.66           H  
ATOM   2686 2HG1 ILE A 173      -6.993 -13.092 -14.676  1.00  0.66           H  
ATOM   2687 1HG2 ILE A 173      -9.719 -13.434 -16.785  1.00  0.66           H  
ATOM   2688 2HG2 ILE A 173      -8.947 -14.793 -17.613  1.00  0.66           H  
ATOM   2689 3HG2 ILE A 173      -9.034 -14.782 -15.841  1.00  0.66           H  
ATOM   2690 1HD1 ILE A 173      -6.790 -10.743 -14.818  1.00  0.66           H  
ATOM   2691 2HD1 ILE A 173      -5.802 -11.485 -16.057  1.00  0.66           H  
ATOM   2692 3HD1 ILE A 173      -7.338 -10.722 -16.500  1.00  0.66           H  
ATOM   2693  N   PHE A 174      -6.819 -16.693 -17.617  1.00  0.67           N  
ATOM   2694  CA  PHE A 174      -6.769 -17.625 -18.755  1.00  0.67           C  
ATOM   2695  C   PHE A 174      -7.988 -17.475 -19.679  1.00  0.67           C  
ATOM   2696  O   PHE A 174      -9.141 -17.668 -19.262  1.00  0.67           O  
ATOM   2697  CB  PHE A 174      -6.579 -19.051 -18.233  1.00  0.67           C  
ATOM   2698  CG  PHE A 174      -6.435 -20.085 -19.258  1.00  0.67           C  
ATOM   2699  CD1 PHE A 174      -5.746 -19.831 -20.408  1.00  0.67           C  
ATOM   2700  CD2 PHE A 174      -6.971 -21.342 -19.066  1.00  0.67           C  
ATOM   2701  CE1 PHE A 174      -5.613 -20.795 -21.346  1.00  0.67           C  
ATOM   2702  CE2 PHE A 174      -6.818 -22.319 -20.011  1.00  0.67           C  
ATOM   2703  CZ  PHE A 174      -6.138 -22.047 -21.157  1.00  0.67           C  
ATOM   2704  H   PHE A 174      -7.153 -17.027 -16.702  1.00  0.67           H  
ATOM   2705  HA  PHE A 174      -5.882 -17.387 -19.347  1.00  0.67           H  
ATOM   2706 1HB  PHE A 174      -5.681 -19.085 -17.627  1.00  0.67           H  
ATOM   2707 2HB  PHE A 174      -7.415 -19.319 -17.585  1.00  0.67           H  
ATOM   2708  HD1 PHE A 174      -5.315 -18.838 -20.579  1.00  0.67           H  
ATOM   2709  HD2 PHE A 174      -7.518 -21.551 -18.147  1.00  0.67           H  
ATOM   2710  HE1 PHE A 174      -5.104 -20.561 -22.237  1.00  0.67           H  
ATOM   2711  HE2 PHE A 174      -7.240 -23.300 -19.854  1.00  0.67           H  
ATOM   2712  HZ  PHE A 174      -6.023 -22.816 -21.918  1.00  0.67           H  
ATOM   2713  N   THR A 175      -7.732 -17.024 -20.919  1.00  0.69           N  
ATOM   2714  CA  THR A 175      -8.779 -16.690 -21.883  1.00  0.69           C  
ATOM   2715  C   THR A 175      -8.558 -17.244 -23.311  1.00  0.69           C  
ATOM   2716  O   THR A 175      -8.602 -16.462 -24.268  1.00  0.69           O  
ATOM   2717  CB  THR A 175      -8.901 -15.152 -21.957  1.00  0.69           C  
ATOM   2718  OG1 THR A 175      -7.634 -14.536 -22.299  1.00  0.69           O  
ATOM   2719  CG2 THR A 175      -9.336 -14.616 -20.644  1.00  0.69           C  
ATOM   2720  H   THR A 175      -6.768 -16.927 -21.231  1.00  0.69           H  
ATOM   2721  HA  THR A 175      -9.724 -17.074 -21.505  1.00  0.69           H  
ATOM   2722  HB  THR A 175      -9.616 -14.873 -22.674  1.00  0.69           H  
ATOM   2723  HG1 THR A 175      -7.750 -13.589 -22.362  1.00  0.69           H  
ATOM   2724 1HG2 THR A 175      -9.420 -13.575 -20.724  1.00  0.69           H  
ATOM   2725 2HG2 THR A 175     -10.302 -15.043 -20.372  1.00  0.69           H  
ATOM   2726 3HG2 THR A 175      -8.610 -14.850 -19.892  1.00  0.69           H  
ATOM   2727  N   PRO A 176      -8.510 -18.580 -23.497  1.00  0.71           N  
ATOM   2728  CA  PRO A 176      -8.080 -19.299 -24.697  1.00  0.71           C  
ATOM   2729  C   PRO A 176      -9.059 -19.222 -25.863  1.00  0.71           C  
ATOM   2730  O   PRO A 176     -10.240 -18.947 -25.683  1.00  0.71           O  
ATOM   2731  CB  PRO A 176      -7.991 -20.743 -24.204  1.00  0.71           C  
ATOM   2732  CG  PRO A 176      -9.033 -20.828 -23.104  1.00  0.71           C  
ATOM   2733  CD  PRO A 176      -9.004 -19.474 -22.425  1.00  0.71           C  
ATOM   2734  HA  PRO A 176      -7.085 -18.947 -24.997  1.00  0.71           H  
ATOM   2735 1HB  PRO A 176      -8.203 -21.434 -25.035  1.00  0.71           H  
ATOM   2736 2HB  PRO A 176      -6.978 -20.954 -23.866  1.00  0.71           H  
ATOM   2737 1HG  PRO A 176     -10.016 -21.061 -23.541  1.00  0.71           H  
ATOM   2738 2HG  PRO A 176      -8.796 -21.650 -22.414  1.00  0.71           H  
ATOM   2739 1HD  PRO A 176     -10.017 -19.198 -22.114  1.00  0.71           H  
ATOM   2740 2HD  PRO A 176      -8.317 -19.515 -21.593  1.00  0.71           H  
ATOM   2741  N   GLY A 177      -8.575 -19.558 -27.054  1.00  0.74           N  
ATOM   2742  CA  GLY A 177      -9.430 -19.699 -28.249  1.00  0.74           C  
ATOM   2743  C   GLY A 177      -8.922 -18.857 -29.399  1.00  0.74           C  
ATOM   2744  O   GLY A 177      -8.945 -19.291 -30.560  1.00  0.74           O  
ATOM   2745  H   GLY A 177      -7.569 -19.719 -27.147  1.00  0.74           H  
ATOM   2746 1HA  GLY A 177      -9.465 -20.745 -28.549  1.00  0.74           H  
ATOM   2747 2HA  GLY A 177     -10.448 -19.405 -28.005  1.00  0.74           H  
ATOM   2748  N   HIS A 178      -8.378 -17.686 -29.084  1.00  0.75           N  
ATOM   2749  CA  HIS A 178      -7.684 -16.948 -30.120  1.00  0.75           C  
ATOM   2750  C   HIS A 178      -6.532 -17.839 -30.504  1.00  0.75           C  
ATOM   2751  O   HIS A 178      -6.348 -18.239 -31.651  1.00  0.75           O  
ATOM   2752  CB  HIS A 178      -7.173 -15.590 -29.662  1.00  0.75           C  
ATOM   2753  CG  HIS A 178      -6.453 -14.889 -30.763  1.00  0.75           C  
ATOM   2754  ND1 HIS A 178      -7.111 -14.285 -31.811  1.00  0.75           N  
ATOM   2755  CD2 HIS A 178      -5.135 -14.731 -31.004  1.00  0.75           C  
ATOM   2756  CE1 HIS A 178      -6.228 -13.773 -32.647  1.00  0.75           C  
ATOM   2757  NE2 HIS A 178      -5.016 -14.029 -32.182  1.00  0.75           N  
ATOM   2758  H   HIS A 178      -8.428 -17.343 -28.133  1.00  0.75           H  
ATOM   2759  HA  HIS A 178      -8.301 -16.814 -30.986  1.00  0.75           H  
ATOM   2760 1HB  HIS A 178      -8.009 -14.967 -29.341  1.00  0.75           H  
ATOM   2761 2HB  HIS A 178      -6.499 -15.705 -28.819  1.00  0.75           H  
ATOM   2762  HD1 HIS A 178      -8.101 -14.244 -31.939  1.00  0.75           H  
ATOM   2763  HD2 HIS A 178      -4.250 -15.051 -30.461  1.00  0.75           H  
ATOM   2764  HE1 HIS A 178      -6.559 -13.250 -33.541  1.00  0.75           H  
ATOM   2765  N   ALA A 179      -5.829 -18.252 -29.473  1.00  0.75           N  
ATOM   2766  CA  ALA A 179      -4.733 -19.164 -29.602  1.00  0.75           C  
ATOM   2767  C   ALA A 179      -4.728 -20.013 -28.335  1.00  0.75           C  
ATOM   2768  O   ALA A 179      -5.299 -19.599 -27.310  1.00  0.75           O  
ATOM   2769  CB  ALA A 179      -3.428 -18.415 -29.802  1.00  0.75           C  
ATOM   2770  H   ALA A 179      -6.064 -17.888 -28.565  1.00  0.75           H  
ATOM   2771  HA  ALA A 179      -4.914 -19.783 -30.466  1.00  0.75           H  
ATOM   2772 1HB  ALA A 179      -2.633 -19.124 -29.906  1.00  0.75           H  
ATOM   2773 2HB  ALA A 179      -3.489 -17.809 -30.706  1.00  0.75           H  
ATOM   2774 3HB  ALA A 179      -3.234 -17.771 -28.945  1.00  0.75           H  
ATOM   2775  N   PRO A 180      -4.203 -21.239 -28.362  1.00  0.74           N  
ATOM   2776  CA  PRO A 180      -4.065 -22.050 -27.186  1.00  0.74           C  
ATOM   2777  C   PRO A 180      -3.265 -21.267 -26.169  1.00  0.74           C  
ATOM   2778  O   PRO A 180      -2.231 -20.693 -26.502  1.00  0.74           O  
ATOM   2779  CB  PRO A 180      -3.293 -23.251 -27.714  1.00  0.74           C  
ATOM   2780  CG  PRO A 180      -3.657 -23.318 -29.187  1.00  0.74           C  
ATOM   2781  CD  PRO A 180      -3.741 -21.881 -29.610  1.00  0.74           C  
ATOM   2782  HA  PRO A 180      -5.055 -22.329 -26.799  1.00  0.74           H  
ATOM   2783 1HB  PRO A 180      -2.224 -23.092 -27.543  1.00  0.74           H  
ATOM   2784 2HB  PRO A 180      -3.579 -24.153 -27.156  1.00  0.74           H  
ATOM   2785 1HG  PRO A 180      -2.902 -23.876 -29.759  1.00  0.74           H  
ATOM   2786 2HG  PRO A 180      -4.609 -23.854 -29.319  1.00  0.74           H  
ATOM   2787 1HD  PRO A 180      -2.754 -21.501 -29.912  1.00  0.74           H  
ATOM   2788 2HD  PRO A 180      -4.468 -21.830 -30.401  1.00  0.74           H  
ATOM   2789  N   GLY A 181      -3.721 -21.260 -24.929  1.00  0.72           N  
ATOM   2790  CA  GLY A 181      -3.004 -20.551 -23.876  1.00  0.72           C  
ATOM   2791  C   GLY A 181      -3.306 -19.036 -23.780  1.00  0.72           C  
ATOM   2792  O   GLY A 181      -2.878 -18.392 -22.813  1.00  0.72           O  
ATOM   2793  H   GLY A 181      -4.576 -21.747 -24.704  1.00  0.72           H  
ATOM   2794 1HA  GLY A 181      -3.183 -21.035 -22.921  1.00  0.72           H  
ATOM   2795 2HA  GLY A 181      -1.947 -20.683 -24.052  1.00  0.72           H  
ATOM   2796  N   HIS A 182      -4.116 -18.479 -24.702  1.00  0.69           N  
ATOM   2797  CA  HIS A 182      -4.320 -17.028 -24.648  1.00  0.69           C  
ATOM   2798  C   HIS A 182      -4.745 -16.600 -23.272  1.00  0.69           C  
ATOM   2799  O   HIS A 182      -5.614 -17.220 -22.648  1.00  0.69           O  
ATOM   2800  CB  HIS A 182      -5.362 -16.514 -25.666  1.00  0.69           C  
ATOM   2801  CG  HIS A 182      -5.467 -14.951 -25.758  1.00  0.69           C  
ATOM   2802  ND1 HIS A 182      -6.086 -14.178 -24.789  1.00  0.69           N  
ATOM   2803  CD2 HIS A 182      -5.035 -14.077 -26.708  1.00  0.69           C  
ATOM   2804  CE1 HIS A 182      -6.002 -12.891 -25.124  1.00  0.69           C  
ATOM   2805  NE2 HIS A 182      -5.373 -12.791 -26.286  1.00  0.69           N  
ATOM   2806  H   HIS A 182      -4.492 -19.024 -25.477  1.00  0.69           H  
ATOM   2807  HA  HIS A 182      -3.383 -16.534 -24.868  1.00  0.69           H  
ATOM   2808 1HB  HIS A 182      -5.114 -16.900 -26.655  1.00  0.69           H  
ATOM   2809 2HB  HIS A 182      -6.336 -16.883 -25.408  1.00  0.69           H  
ATOM   2810  HD1 HIS A 182      -6.560 -14.498 -23.943  1.00  0.69           H  
ATOM   2811  HD2 HIS A 182      -4.514 -14.224 -27.647  1.00  0.69           H  
ATOM   2812  HE1 HIS A 182      -6.424 -12.122 -24.470  1.00  0.69           H  
ATOM   2813  N   SER A 183      -4.112 -15.531 -22.813  1.00  0.66           N  
ATOM   2814  CA  SER A 183      -4.363 -14.974 -21.517  1.00  0.66           C  
ATOM   2815  C   SER A 183      -4.567 -13.463 -21.600  1.00  0.66           C  
ATOM   2816  O   SER A 183      -4.074 -12.813 -22.516  1.00  0.66           O  
ATOM   2817  CB  SER A 183      -3.185 -15.328 -20.648  1.00  0.66           C  
ATOM   2818  OG  SER A 183      -3.037 -16.752 -20.583  1.00  0.66           O  
ATOM   2819  H   SER A 183      -3.379 -15.122 -23.389  1.00  0.66           H  
ATOM   2820  HA  SER A 183      -5.266 -15.424 -21.118  1.00  0.66           H  
ATOM   2821 1HB  SER A 183      -2.276 -14.879 -21.061  1.00  0.66           H  
ATOM   2822 2HB  SER A 183      -3.337 -14.923 -19.649  1.00  0.66           H  
ATOM   2823  HG  SER A 183      -2.955 -17.111 -21.525  1.00  0.66           H  
ATOM   2824  N   SER A 184      -5.284 -12.913 -20.634  1.00  0.64           N  
ATOM   2825  CA  SER A 184      -5.533 -11.473 -20.548  1.00  0.64           C  
ATOM   2826  C   SER A 184      -4.936 -10.952 -19.256  1.00  0.64           C  
ATOM   2827  O   SER A 184      -4.596 -11.746 -18.376  1.00  0.64           O  
ATOM   2828  CB  SER A 184      -7.019 -11.194 -20.613  1.00  0.64           C  
ATOM   2829  OG  SER A 184      -7.559 -11.656 -21.838  1.00  0.64           O  
ATOM   2830  H   SER A 184      -5.668 -13.536 -19.926  1.00  0.64           H  
ATOM   2831  HA  SER A 184      -5.043 -10.968 -21.384  1.00  0.64           H  
ATOM   2832 1HB  SER A 184      -7.506 -11.703 -19.784  1.00  0.64           H  
ATOM   2833 2HB  SER A 184      -7.214 -10.140 -20.493  1.00  0.64           H  
ATOM   2834  HG  SER A 184      -7.524 -12.606 -21.791  1.00  0.64           H  
ATOM   2835  N   PHE A 185      -4.778  -9.636 -19.130  1.00  0.64           N  
ATOM   2836  CA  PHE A 185      -4.239  -9.135 -17.863  1.00  0.64           C  
ATOM   2837  C   PHE A 185      -5.164  -8.186 -17.146  1.00  0.64           C  
ATOM   2838  O   PHE A 185      -5.784  -7.318 -17.755  1.00  0.64           O  
ATOM   2839  CB  PHE A 185      -2.913  -8.422 -18.078  1.00  0.64           C  
ATOM   2840  CG  PHE A 185      -1.913  -9.314 -18.596  1.00  0.64           C  
ATOM   2841  CD1 PHE A 185      -1.806  -9.531 -19.954  1.00  0.64           C  
ATOM   2842  CD2 PHE A 185      -1.088  -9.978 -17.754  1.00  0.64           C  
ATOM   2843  CE1 PHE A 185      -0.874 -10.395 -20.437  1.00  0.64           C  
ATOM   2844  CE2 PHE A 185      -0.180 -10.827 -18.246  1.00  0.64           C  
ATOM   2845  CZ  PHE A 185      -0.065 -11.039 -19.596  1.00  0.64           C  
ATOM   2846  H   PHE A 185      -5.063  -9.020 -19.895  1.00  0.64           H  
ATOM   2847  HA  PHE A 185      -4.062  -9.981 -17.202  1.00  0.64           H  
ATOM   2848 1HB  PHE A 185      -3.040  -7.601 -18.770  1.00  0.64           H  
ATOM   2849 2HB  PHE A 185      -2.558  -8.015 -17.129  1.00  0.64           H  
ATOM   2850  HD1 PHE A 185      -2.471  -9.006 -20.644  1.00  0.64           H  
ATOM   2851  HD2 PHE A 185      -1.176  -9.823 -16.675  1.00  0.64           H  
ATOM   2852  HE1 PHE A 185      -0.782 -10.562 -21.492  1.00  0.64           H  
ATOM   2853  HE2 PHE A 185       0.455 -11.348 -17.569  1.00  0.64           H  
ATOM   2854  HZ  PHE A 185       0.677 -11.731 -19.989  1.00  0.64           H  
ATOM   2855  N   LEU A 186      -5.210  -8.313 -15.830  1.00  0.66           N  
ATOM   2856  CA  LEU A 186      -6.001  -7.392 -15.033  1.00  0.66           C  
ATOM   2857  C   LEU A 186      -5.055  -6.621 -14.135  1.00  0.66           C  
ATOM   2858  O   LEU A 186      -4.305  -7.209 -13.347  1.00  0.66           O  
ATOM   2859  CB  LEU A 186      -7.049  -8.130 -14.192  1.00  0.66           C  
ATOM   2860  CG  LEU A 186      -7.961  -7.274 -13.326  1.00  0.66           C  
ATOM   2861  CD1 LEU A 186      -8.854  -6.423 -14.238  1.00  0.66           C  
ATOM   2862  CD2 LEU A 186      -8.788  -8.175 -12.440  1.00  0.66           C  
ATOM   2863  H   LEU A 186      -4.680  -9.063 -15.386  1.00  0.66           H  
ATOM   2864  HA  LEU A 186      -6.507  -6.685 -15.687  1.00  0.66           H  
ATOM   2865 1HB  LEU A 186      -7.701  -8.667 -14.870  1.00  0.66           H  
ATOM   2866 2HB  LEU A 186      -6.541  -8.838 -13.541  1.00  0.66           H  
ATOM   2867  HG  LEU A 186      -7.363  -6.598 -12.706  1.00  0.66           H  
ATOM   2868 1HD1 LEU A 186      -9.511  -5.819 -13.634  1.00  0.66           H  
ATOM   2869 2HD1 LEU A 186      -8.237  -5.781 -14.862  1.00  0.66           H  
ATOM   2870 3HD1 LEU A 186      -9.453  -7.076 -14.868  1.00  0.66           H  
ATOM   2871 1HD2 LEU A 186      -9.444  -7.566 -11.820  1.00  0.66           H  
ATOM   2872 2HD2 LEU A 186      -9.378  -8.834 -13.061  1.00  0.66           H  
ATOM   2873 3HD2 LEU A 186      -8.131  -8.764 -11.803  1.00  0.66           H  
ATOM   2874  N   LEU A 187      -5.068  -5.309 -14.294  1.00  0.71           N  
ATOM   2875  CA  LEU A 187      -4.221  -4.391 -13.554  1.00  0.71           C  
ATOM   2876  C   LEU A 187      -4.996  -3.482 -12.620  1.00  0.71           C  
ATOM   2877  O   LEU A 187      -5.888  -2.772 -13.060  1.00  0.71           O  
ATOM   2878  CB  LEU A 187      -3.466  -3.527 -14.534  1.00  0.71           C  
ATOM   2879  CG  LEU A 187      -2.726  -2.395 -13.924  1.00  0.71           C  
ATOM   2880  CD1 LEU A 187      -1.643  -2.866 -13.075  1.00  0.71           C  
ATOM   2881  CD2 LEU A 187      -2.257  -1.549 -14.996  1.00  0.71           C  
ATOM   2882  H   LEU A 187      -5.703  -4.916 -14.986  1.00  0.71           H  
ATOM   2883  HA  LEU A 187      -3.512  -4.974 -12.982  1.00  0.71           H  
ATOM   2884 1HB  LEU A 187      -2.743  -4.150 -15.060  1.00  0.71           H  
ATOM   2885 2HB  LEU A 187      -4.172  -3.125 -15.261  1.00  0.71           H  
ATOM   2886  HG  LEU A 187      -3.392  -1.847 -13.288  1.00  0.71           H  
ATOM   2887 1HD1 LEU A 187      -1.130  -2.021 -12.621  1.00  0.71           H  
ATOM   2888 2HD1 LEU A 187      -2.058  -3.495 -12.308  1.00  0.71           H  
ATOM   2889 3HD1 LEU A 187      -0.970  -3.407 -13.658  1.00  0.71           H  
ATOM   2890 1HD2 LEU A 187      -1.732  -0.725 -14.588  1.00  0.71           H  
ATOM   2891 2HD2 LEU A 187      -1.609  -2.097 -15.639  1.00  0.71           H  
ATOM   2892 3HD2 LEU A 187      -3.115  -1.207 -15.551  1.00  0.71           H  
ATOM   2893  N   ARG A 188      -4.657  -3.479 -11.337  1.00  0.76           N  
ATOM   2894  CA  ARG A 188      -5.372  -2.659 -10.363  1.00  0.76           C  
ATOM   2895  C   ARG A 188      -4.676  -1.336 -10.026  1.00  0.76           C  
ATOM   2896  O   ARG A 188      -3.674  -1.334  -9.310  1.00  0.76           O  
ATOM   2897  CB  ARG A 188      -5.556  -3.456  -9.090  1.00  0.76           C  
ATOM   2898  CG  ARG A 188      -6.388  -4.711  -9.261  1.00  0.76           C  
ATOM   2899  CD  ARG A 188      -6.554  -5.440  -7.986  1.00  0.76           C  
ATOM   2900  NE  ARG A 188      -7.212  -6.717  -8.179  1.00  0.76           N  
ATOM   2901  CZ  ARG A 188      -8.545  -6.914  -8.174  1.00  0.76           C  
ATOM   2902  NH1 ARG A 188      -9.363  -5.903  -7.980  1.00  0.76           N  
ATOM   2903  NH2 ARG A 188      -9.030  -8.129  -8.359  1.00  0.76           N  
ATOM   2904  H   ARG A 188      -3.908  -4.099 -11.030  1.00  0.76           H  
ATOM   2905  HA  ARG A 188      -6.353  -2.432 -10.761  1.00  0.76           H  
ATOM   2906 1HB  ARG A 188      -4.588  -3.751  -8.705  1.00  0.76           H  
ATOM   2907 2HB  ARG A 188      -6.036  -2.834  -8.336  1.00  0.76           H  
ATOM   2908 1HG  ARG A 188      -7.371  -4.449  -9.646  1.00  0.76           H  
ATOM   2909 2HG  ARG A 188      -5.885  -5.379  -9.969  1.00  0.76           H  
ATOM   2910 1HD  ARG A 188      -5.578  -5.622  -7.541  1.00  0.76           H  
ATOM   2911 2HD  ARG A 188      -7.157  -4.846  -7.301  1.00  0.76           H  
ATOM   2912  HE  ARG A 188      -6.613  -7.522  -8.330  1.00  0.76           H  
ATOM   2913 1HH1 ARG A 188      -8.992  -4.974  -7.835  1.00  0.76           H  
ATOM   2914 2HH1 ARG A 188     -10.361  -6.054  -7.974  1.00  0.76           H  
ATOM   2915 1HH2 ARG A 188      -8.399  -8.904  -8.504  1.00  0.76           H  
ATOM   2916 2HH2 ARG A 188     -10.026  -8.284  -8.343  1.00  0.76           H  
ATOM   2917  N   LEU A 189      -5.192  -0.209 -10.534  1.00  0.82           N  
ATOM   2918  CA  LEU A 189      -4.551   1.081 -10.284  1.00  0.82           C  
ATOM   2919  C   LEU A 189      -5.338   1.919  -9.245  1.00  0.82           C  
ATOM   2920  O   LEU A 189      -6.469   2.337  -9.510  1.00  0.82           O  
ATOM   2921  CB  LEU A 189      -4.408   1.824 -11.588  1.00  0.82           C  
ATOM   2922  CG  LEU A 189      -3.596   1.097 -12.614  1.00  0.82           C  
ATOM   2923  CD1 LEU A 189      -3.575   1.860 -13.859  1.00  0.82           C  
ATOM   2924  CD2 LEU A 189      -2.197   0.885 -12.064  1.00  0.82           C  
ATOM   2925  H   LEU A 189      -6.029  -0.218 -11.123  1.00  0.82           H  
ATOM   2926  HA  LEU A 189      -3.545   0.882  -9.955  1.00  0.82           H  
ATOM   2927 1HB  LEU A 189      -5.396   1.968 -12.006  1.00  0.82           H  
ATOM   2928 2HB  LEU A 189      -3.962   2.792 -11.406  1.00  0.82           H  
ATOM   2929  HG  LEU A 189      -4.062   0.153 -12.829  1.00  0.82           H  
ATOM   2930 1HD1 LEU A 189      -3.006   1.329 -14.592  1.00  0.82           H  
ATOM   2931 2HD1 LEU A 189      -4.598   1.993 -14.216  1.00  0.82           H  
ATOM   2932 3HD1 LEU A 189      -3.128   2.807 -13.671  1.00  0.82           H  
ATOM   2933 1HD2 LEU A 189      -1.576   0.371 -12.760  1.00  0.82           H  
ATOM   2934 2HD2 LEU A 189      -1.741   1.836 -11.840  1.00  0.82           H  
ATOM   2935 3HD2 LEU A 189      -2.280   0.299 -11.164  1.00  0.82           H  
ATOM   2936  N   PRO A 190      -4.763   2.245  -8.073  1.00  0.86           N  
ATOM   2937  CA  PRO A 190      -5.418   2.930  -6.958  1.00  0.86           C  
ATOM   2938  C   PRO A 190      -6.220   4.192  -7.290  1.00  0.86           C  
ATOM   2939  O   PRO A 190      -7.220   4.469  -6.628  1.00  0.86           O  
ATOM   2940  CB  PRO A 190      -4.217   3.314  -6.083  1.00  0.86           C  
ATOM   2941  CG  PRO A 190      -3.208   2.243  -6.339  1.00  0.86           C  
ATOM   2942  CD  PRO A 190      -3.344   1.922  -7.813  1.00  0.86           C  
ATOM   2943  HA  PRO A 190      -6.057   2.207  -6.431  1.00  0.86           H  
ATOM   2944 1HB  PRO A 190      -3.862   4.323  -6.355  1.00  0.86           H  
ATOM   2945 2HB  PRO A 190      -4.527   3.365  -5.029  1.00  0.86           H  
ATOM   2946 1HG  PRO A 190      -2.210   2.602  -6.062  1.00  0.86           H  
ATOM   2947 2HG  PRO A 190      -3.416   1.371  -5.702  1.00  0.86           H  
ATOM   2948 1HD  PRO A 190      -2.676   2.541  -8.437  1.00  0.86           H  
ATOM   2949 2HD  PRO A 190      -3.149   0.843  -7.907  1.00  0.86           H  
ATOM   2950  N   GLU A 191      -5.797   4.953  -8.301  1.00  0.86           N  
ATOM   2951  CA  GLU A 191      -6.489   6.196  -8.630  1.00  0.86           C  
ATOM   2952  C   GLU A 191      -7.474   6.118  -9.807  1.00  0.86           C  
ATOM   2953  O   GLU A 191      -8.156   7.104 -10.095  1.00  0.86           O  
ATOM   2954  CB  GLU A 191      -5.458   7.271  -8.935  1.00  0.86           C  
ATOM   2955  CG  GLU A 191      -4.460   7.564  -7.801  1.00  0.86           C  
ATOM   2956  CD  GLU A 191      -5.080   8.142  -6.553  1.00  0.86           C  
ATOM   2957  OE1 GLU A 191      -6.008   8.905  -6.665  1.00  0.86           O  
ATOM   2958  OE2 GLU A 191      -4.607   7.826  -5.484  1.00  0.86           O  
ATOM   2959  H   GLU A 191      -4.984   4.690  -8.836  1.00  0.86           H  
ATOM   2960  HA  GLU A 191      -7.055   6.504  -7.750  1.00  0.86           H  
ATOM   2961 1HB  GLU A 191      -4.901   6.983  -9.802  1.00  0.86           H  
ATOM   2962 2HB  GLU A 191      -5.967   8.202  -9.178  1.00  0.86           H  
ATOM   2963 1HG  GLU A 191      -3.949   6.636  -7.543  1.00  0.86           H  
ATOM   2964 2HG  GLU A 191      -3.708   8.257  -8.181  1.00  0.86           H  
ATOM   2965  N   THR A 192      -7.515   4.990 -10.525  1.00  0.84           N  
ATOM   2966  CA  THR A 192      -8.398   4.900 -11.697  1.00  0.84           C  
ATOM   2967  C   THR A 192      -9.308   3.683 -11.662  1.00  0.84           C  
ATOM   2968  O   THR A 192     -10.310   3.632 -12.380  1.00  0.84           O  
ATOM   2969  CB  THR A 192      -7.614   4.885 -13.031  1.00  0.84           C  
ATOM   2970  OG1 THR A 192      -6.787   3.732 -13.092  1.00  0.84           O  
ATOM   2971  CG2 THR A 192      -6.751   6.134 -13.178  1.00  0.84           C  
ATOM   2972  H   THR A 192      -6.971   4.181 -10.233  1.00  0.84           H  
ATOM   2973  HA  THR A 192      -9.041   5.778 -11.707  1.00  0.84           H  
ATOM   2974  HB  THR A 192      -8.326   4.847 -13.854  1.00  0.84           H  
ATOM   2975  HG1 THR A 192      -7.308   2.942 -12.826  1.00  0.84           H  
ATOM   2976 1HG2 THR A 192      -6.224   6.102 -14.125  1.00  0.84           H  
ATOM   2977 2HG2 THR A 192      -7.387   7.019 -13.145  1.00  0.84           H  
ATOM   2978 3HG2 THR A 192      -6.038   6.176 -12.363  1.00  0.84           H  
ATOM   2979  N   GLY A 193      -8.974   2.711 -10.824  1.00  0.78           N  
ATOM   2980  CA  GLY A 193      -9.690   1.455 -10.794  1.00  0.78           C  
ATOM   2981  C   GLY A 193      -8.939   0.478 -11.683  1.00  0.78           C  
ATOM   2982  O   GLY A 193      -7.852   0.799 -12.172  1.00  0.78           O  
ATOM   2983  H   GLY A 193      -8.150   2.803 -10.238  1.00  0.78           H  
ATOM   2984 1HA  GLY A 193      -9.733   1.087  -9.769  1.00  0.78           H  
ATOM   2985 2HA  GLY A 193     -10.707   1.604 -11.153  1.00  0.78           H  
ATOM   2986  N   PRO A 194      -9.421  -0.750 -11.820  1.00  0.72           N  
ATOM   2987  CA  PRO A 194      -8.793  -1.769 -12.610  1.00  0.72           C  
ATOM   2988  C   PRO A 194      -8.906  -1.542 -14.120  1.00  0.72           C  
ATOM   2989  O   PRO A 194      -9.876  -0.952 -14.608  1.00  0.72           O  
ATOM   2990  CB  PRO A 194      -9.515  -3.030 -12.133  1.00  0.72           C  
ATOM   2991  CG  PRO A 194     -10.875  -2.553 -11.641  1.00  0.72           C  
ATOM   2992  CD  PRO A 194     -10.646  -1.159 -11.109  1.00  0.72           C  
ATOM   2993  HA  PRO A 194      -7.757  -1.783 -12.318  1.00  0.72           H  
ATOM   2994 1HB  PRO A 194      -9.598  -3.714 -12.969  1.00  0.72           H  
ATOM   2995 2HB  PRO A 194      -8.923  -3.538 -11.365  1.00  0.72           H  
ATOM   2996 1HG  PRO A 194     -11.619  -2.589 -12.428  1.00  0.72           H  
ATOM   2997 2HG  PRO A 194     -11.245  -3.231 -10.858  1.00  0.72           H  
ATOM   2998 1HD  PRO A 194     -11.503  -0.529 -11.395  1.00  0.72           H  
ATOM   2999 2HD  PRO A 194     -10.488  -1.183 -10.023  1.00  0.72           H  
ATOM   3000  N   VAL A 195      -7.909  -2.052 -14.835  1.00  0.68           N  
ATOM   3001  CA  VAL A 195      -7.874  -2.059 -16.290  1.00  0.68           C  
ATOM   3002  C   VAL A 195      -7.672  -3.492 -16.777  1.00  0.68           C  
ATOM   3003  O   VAL A 195      -6.766  -4.195 -16.317  1.00  0.68           O  
ATOM   3004  CB  VAL A 195      -6.720  -1.175 -16.838  1.00  0.68           C  
ATOM   3005  CG1 VAL A 195      -6.724  -1.231 -18.379  1.00  0.68           C  
ATOM   3006  CG2 VAL A 195      -6.856   0.292 -16.328  1.00  0.68           C  
ATOM   3007  H   VAL A 195      -7.131  -2.459 -14.327  1.00  0.68           H  
ATOM   3008  HA  VAL A 195      -8.825  -1.691 -16.675  1.00  0.68           H  
ATOM   3009  HB  VAL A 195      -5.768  -1.581 -16.496  1.00  0.68           H  
ATOM   3010 1HG1 VAL A 195      -5.908  -0.631 -18.770  1.00  0.68           H  
ATOM   3011 2HG1 VAL A 195      -6.602  -2.260 -18.715  1.00  0.68           H  
ATOM   3012 3HG1 VAL A 195      -7.671  -0.842 -18.751  1.00  0.68           H  
ATOM   3013 1HG2 VAL A 195      -6.033   0.893 -16.715  1.00  0.68           H  
ATOM   3014 2HG2 VAL A 195      -7.796   0.714 -16.665  1.00  0.68           H  
ATOM   3015 3HG2 VAL A 195      -6.826   0.308 -15.235  1.00  0.68           H  
ATOM   3016  N   LEU A 196      -8.530  -3.934 -17.678  1.00  0.65           N  
ATOM   3017  CA  LEU A 196      -8.445  -5.267 -18.256  1.00  0.65           C  
ATOM   3018  C   LEU A 196      -7.930  -5.201 -19.691  1.00  0.65           C  
ATOM   3019  O   LEU A 196      -8.525  -4.545 -20.552  1.00  0.65           O  
ATOM   3020  CB  LEU A 196      -9.819  -5.957 -18.170  1.00  0.65           C  
ATOM   3021  CG  LEU A 196      -9.989  -7.344 -18.777  1.00  0.65           C  
ATOM   3022  CD1 LEU A 196      -9.060  -8.340 -18.060  1.00  0.65           C  
ATOM   3023  CD2 LEU A 196     -11.482  -7.729 -18.600  1.00  0.65           C  
ATOM   3024  H   LEU A 196      -9.256  -3.309 -17.999  1.00  0.65           H  
ATOM   3025  HA  LEU A 196      -7.741  -5.852 -17.671  1.00  0.65           H  
ATOM   3026 1HB  LEU A 196     -10.086  -6.039 -17.120  1.00  0.65           H  
ATOM   3027 2HB  LEU A 196     -10.548  -5.301 -18.644  1.00  0.65           H  
ATOM   3028  HG  LEU A 196      -9.730  -7.335 -19.841  1.00  0.65           H  
ATOM   3029 1HD1 LEU A 196      -9.188  -9.335 -18.475  1.00  0.65           H  
ATOM   3030 2HD1 LEU A 196      -8.040  -8.031 -18.201  1.00  0.65           H  
ATOM   3031 3HD1 LEU A 196      -9.286  -8.353 -17.002  1.00  0.65           H  
ATOM   3032 1HD2 LEU A 196     -11.682  -8.707 -19.004  1.00  0.65           H  
ATOM   3033 2HD2 LEU A 196     -11.736  -7.729 -17.537  1.00  0.65           H  
ATOM   3034 3HD2 LEU A 196     -12.097  -7.002 -19.114  1.00  0.65           H  
ATOM   3035  N   LEU A 197      -6.806  -5.864 -19.933  1.00  0.65           N  
ATOM   3036  CA  LEU A 197      -6.205  -5.896 -21.252  1.00  0.65           C  
ATOM   3037  C   LEU A 197      -6.643  -7.221 -21.885  1.00  0.65           C  
ATOM   3038  O   LEU A 197      -6.115  -8.281 -21.548  1.00  0.65           O  
ATOM   3039  CB  LEU A 197      -4.661  -5.812 -21.159  1.00  0.65           C  
ATOM   3040  CG  LEU A 197      -4.044  -4.603 -20.377  1.00  0.65           C  
ATOM   3041  CD1 LEU A 197      -2.512  -4.729 -20.401  1.00  0.65           C  
ATOM   3042  CD2 LEU A 197      -4.505  -3.297 -20.985  1.00  0.65           C  
ATOM   3043  H   LEU A 197      -6.367  -6.370 -19.170  1.00  0.65           H  
ATOM   3044  HA  LEU A 197      -6.584  -5.070 -21.852  1.00  0.65           H  
ATOM   3045 1HB  LEU A 197      -4.301  -6.721 -20.686  1.00  0.65           H  
ATOM   3046 2HB  LEU A 197      -4.260  -5.778 -22.172  1.00  0.65           H  
ATOM   3047  HG  LEU A 197      -4.366  -4.642 -19.330  1.00  0.65           H  
ATOM   3048 1HD1 LEU A 197      -2.064  -3.902 -19.847  1.00  0.65           H  
ATOM   3049 2HD1 LEU A 197      -2.216  -5.668 -19.947  1.00  0.65           H  
ATOM   3050 3HD1 LEU A 197      -2.164  -4.705 -21.428  1.00  0.65           H  
ATOM   3051 1HD2 LEU A 197      -4.074  -2.460 -20.435  1.00  0.65           H  
ATOM   3052 2HD2 LEU A 197      -4.195  -3.248 -22.024  1.00  0.65           H  
ATOM   3053 3HD2 LEU A 197      -5.582  -3.253 -20.920  1.00  0.65           H  
ATOM   3054  N   ALA A 198      -7.647  -7.146 -22.775  1.00  0.66           N  
ATOM   3055  CA  ALA A 198      -8.343  -8.290 -23.411  1.00  0.66           C  
ATOM   3056  C   ALA A 198      -7.624  -8.823 -24.647  1.00  0.66           C  
ATOM   3057  O   ALA A 198      -8.081  -9.777 -25.301  1.00  0.66           O  
ATOM   3058  CB  ALA A 198      -9.731  -7.862 -23.805  1.00  0.66           C  
ATOM   3059  H   ALA A 198      -7.974  -6.210 -23.025  1.00  0.66           H  
ATOM   3060  HA  ALA A 198      -8.403  -9.097 -22.679  1.00  0.66           H  
ATOM   3061 1HB  ALA A 198     -10.260  -8.696 -24.249  1.00  0.66           H  
ATOM   3062 2HB  ALA A 198     -10.267  -7.512 -22.922  1.00  0.66           H  
ATOM   3063 3HB  ALA A 198      -9.661  -7.053 -24.529  1.00  0.66           H  
ATOM   3064  N   VAL A 199      -6.533  -8.143 -24.944  1.00  0.68           N  
ATOM   3065  CA  VAL A 199      -5.618  -8.312 -26.056  1.00  0.68           C  
ATOM   3066  C   VAL A 199      -6.312  -8.910 -27.289  1.00  0.68           C  
ATOM   3067  O   VAL A 199      -7.032  -8.161 -27.955  1.00  0.68           O  
ATOM   3068  CB  VAL A 199      -4.376  -9.073 -25.555  1.00  0.68           C  
ATOM   3069  CG1 VAL A 199      -3.321  -9.311 -26.693  1.00  0.68           C  
ATOM   3070  CG2 VAL A 199      -3.796  -8.216 -24.416  1.00  0.68           C  
ATOM   3071  H   VAL A 199      -6.310  -7.405 -24.293  1.00  0.68           H  
ATOM   3072  HA  VAL A 199      -5.255  -7.323 -26.329  1.00  0.68           H  
ATOM   3073  HB  VAL A 199      -4.667 -10.048 -25.166  1.00  0.68           H  
ATOM   3074 1HG1 VAL A 199      -2.460  -9.810 -26.275  1.00  0.68           H  
ATOM   3075 2HG1 VAL A 199      -3.673  -9.901 -27.506  1.00  0.68           H  
ATOM   3076 3HG1 VAL A 199      -3.009  -8.347 -27.077  1.00  0.68           H  
ATOM   3077 1HG2 VAL A 199      -2.935  -8.688 -23.994  1.00  0.68           H  
ATOM   3078 2HG2 VAL A 199      -3.507  -7.240 -24.805  1.00  0.68           H  
ATOM   3079 3HG2 VAL A 199      -4.541  -8.093 -23.644  1.00  0.68           H  
ATOM   3080  N   ASP A 200      -6.103 -10.193 -27.636  1.00  0.71           N  
ATOM   3081  CA  ASP A 200      -6.706 -10.699 -28.861  1.00  0.71           C  
ATOM   3082  C   ASP A 200      -7.869 -11.643 -28.638  1.00  0.71           C  
ATOM   3083  O   ASP A 200      -8.363 -12.262 -29.584  1.00  0.71           O  
ATOM   3084  CB  ASP A 200      -5.661 -11.332 -29.768  1.00  0.71           C  
ATOM   3085  CG  ASP A 200      -4.693 -10.318 -30.336  1.00  0.71           C  
ATOM   3086  OD1 ASP A 200      -5.029  -9.152 -30.366  1.00  0.71           O  
ATOM   3087  OD2 ASP A 200      -3.643 -10.707 -30.782  1.00  0.71           O  
ATOM   3088  H   ASP A 200      -5.572 -10.856 -27.064  1.00  0.71           H  
ATOM   3089  HA  ASP A 200      -7.099  -9.848 -29.407  1.00  0.71           H  
ATOM   3090 1HB  ASP A 200      -5.113 -12.087 -29.213  1.00  0.71           H  
ATOM   3091 2HB  ASP A 200      -6.156 -11.828 -30.578  1.00  0.71           H  
ATOM   3092  N   ALA A 201      -8.305 -11.784 -27.391  1.00  0.74           N  
ATOM   3093  CA  ALA A 201      -9.461 -12.625 -27.132  1.00  0.74           C  
ATOM   3094  C   ALA A 201     -10.631 -11.917 -27.773  1.00  0.74           C  
ATOM   3095  O   ALA A 201     -11.424 -12.480 -28.528  1.00  0.74           O  
ATOM   3096  CB  ALA A 201      -9.670 -12.806 -25.652  1.00  0.74           C  
ATOM   3097  H   ALA A 201      -7.886 -11.234 -26.642  1.00  0.74           H  
ATOM   3098  HA  ALA A 201      -9.326 -13.593 -27.613  1.00  0.74           H  
ATOM   3099 1HB  ALA A 201     -10.560 -13.408 -25.482  1.00  0.74           H  
ATOM   3100 2HB  ALA A 201      -8.816 -13.303 -25.211  1.00  0.74           H  
ATOM   3101 3HB  ALA A 201      -9.796 -11.833 -25.197  1.00  0.74           H  
ATOM   3102  N   ALA A 202     -10.676 -10.628 -27.480  1.00  0.76           N  
ATOM   3103  CA  ALA A 202     -11.619  -9.700 -28.061  1.00  0.76           C  
ATOM   3104  C   ALA A 202     -10.796  -8.766 -28.907  1.00  0.76           C  
ATOM   3105  O   ALA A 202     -10.386  -7.707 -28.441  1.00  0.76           O  
ATOM   3106  CB  ALA A 202     -12.396  -8.964 -27.015  1.00  0.76           C  
ATOM   3107  H   ALA A 202      -9.968 -10.277 -26.832  1.00  0.76           H  
ATOM   3108  HA  ALA A 202     -12.307 -10.244 -28.709  1.00  0.76           H  
ATOM   3109 1HB  ALA A 202     -13.077  -8.265 -27.505  1.00  0.76           H  
ATOM   3110 2HB  ALA A 202     -12.965  -9.672 -26.419  1.00  0.76           H  
ATOM   3111 3HB  ALA A 202     -11.705  -8.419 -26.379  1.00  0.76           H  
ATOM   3112  N   TYR A 203     -10.498  -9.191 -30.124  1.00  0.78           N  
ATOM   3113  CA  TYR A 203      -9.543  -8.501 -30.982  1.00  0.78           C  
ATOM   3114  C   TYR A 203     -10.037  -7.055 -31.166  1.00  0.78           C  
ATOM   3115  O   TYR A 203      -9.288  -6.085 -30.969  1.00  0.78           O  
ATOM   3116  CB  TYR A 203      -9.486  -9.281 -32.305  1.00  0.78           C  
ATOM   3117  CG  TYR A 203      -8.323  -9.078 -33.212  1.00  0.78           C  
ATOM   3118  CD1 TYR A 203      -7.186  -9.828 -32.964  1.00  0.78           C  
ATOM   3119  CD2 TYR A 203      -8.346  -8.222 -34.256  1.00  0.78           C  
ATOM   3120  CE1 TYR A 203      -6.084  -9.724 -33.774  1.00  0.78           C  
ATOM   3121  CE2 TYR A 203      -7.243  -8.108 -35.054  1.00  0.78           C  
ATOM   3122  CZ  TYR A 203      -6.120  -8.852 -34.834  1.00  0.78           C  
ATOM   3123  OH  TYR A 203      -5.028  -8.723 -35.669  1.00  0.78           O  
ATOM   3124  H   TYR A 203     -10.906 -10.060 -30.442  1.00  0.78           H  
ATOM   3125  HA  TYR A 203      -8.565  -8.478 -30.503  1.00  0.78           H  
ATOM   3126 1HB  TYR A 203      -9.540 -10.348 -32.073  1.00  0.78           H  
ATOM   3127 2HB  TYR A 203     -10.356  -9.049 -32.873  1.00  0.78           H  
ATOM   3128  HD1 TYR A 203      -7.175 -10.514 -32.124  1.00  0.78           H  
ATOM   3129  HD2 TYR A 203      -9.212  -7.628 -34.453  1.00  0.78           H  
ATOM   3130  HE1 TYR A 203      -5.194 -10.325 -33.571  1.00  0.78           H  
ATOM   3131  HE2 TYR A 203      -7.258  -7.420 -35.849  1.00  0.78           H  
ATOM   3132  HH  TYR A 203      -4.287  -9.229 -35.312  1.00  0.78           H  
ATOM   3133  N   THR A 204     -11.350  -6.922 -31.457  1.00  0.79           N  
ATOM   3134  CA  THR A 204     -11.986  -5.614 -31.605  1.00  0.79           C  
ATOM   3135  C   THR A 204     -13.192  -5.454 -30.664  1.00  0.79           C  
ATOM   3136  O   THR A 204     -13.749  -6.443 -30.171  1.00  0.79           O  
ATOM   3137  CB  THR A 204     -12.478  -5.389 -33.054  1.00  0.79           C  
ATOM   3138  OG1 THR A 204     -13.533  -6.302 -33.331  1.00  0.79           O  
ATOM   3139  CG2 THR A 204     -11.361  -5.632 -34.038  1.00  0.79           C  
ATOM   3140  H   THR A 204     -11.907  -7.754 -31.644  1.00  0.79           H  
ATOM   3141  HA  THR A 204     -11.262  -4.861 -31.360  1.00  0.79           H  
ATOM   3142  HB  THR A 204     -12.842  -4.366 -33.161  1.00  0.79           H  
ATOM   3143  HG1 THR A 204     -13.243  -7.199 -33.087  1.00  0.79           H  
ATOM   3144 1HG2 THR A 204     -11.720  -5.480 -35.054  1.00  0.79           H  
ATOM   3145 2HG2 THR A 204     -10.542  -4.944 -33.835  1.00  0.79           H  
ATOM   3146 3HG2 THR A 204     -11.024  -6.643 -33.926  1.00  0.79           H  
ATOM   3147  N   THR A 205     -13.683  -4.218 -30.520  1.00  0.80           N  
ATOM   3148  CA  THR A 205     -14.872  -3.948 -29.708  1.00  0.80           C  
ATOM   3149  C   THR A 205     -16.075  -4.772 -30.167  1.00  0.80           C  
ATOM   3150  O   THR A 205     -16.860  -5.233 -29.346  1.00  0.80           O  
ATOM   3151  CB  THR A 205     -15.255  -2.460 -29.717  1.00  0.80           C  
ATOM   3152  OG1 THR A 205     -14.178  -1.680 -29.201  1.00  0.80           O  
ATOM   3153  CG2 THR A 205     -16.478  -2.259 -28.849  1.00  0.80           C  
ATOM   3154  H   THR A 205     -13.194  -3.417 -30.937  1.00  0.80           H  
ATOM   3155  HA  THR A 205     -14.650  -4.226 -28.678  1.00  0.80           H  
ATOM   3156  HB  THR A 205     -15.471  -2.140 -30.737  1.00  0.80           H  
ATOM   3157  HG1 THR A 205     -13.472  -1.655 -29.884  1.00  0.80           H  
ATOM   3158 1HG2 THR A 205     -16.758  -1.208 -28.848  1.00  0.80           H  
ATOM   3159 2HG2 THR A 205     -17.308  -2.851 -29.242  1.00  0.80           H  
ATOM   3160 3HG2 THR A 205     -16.268  -2.577 -27.828  1.00  0.80           H  
ATOM   3161  N   ASP A 206     -16.242  -4.950 -31.477  1.00  0.81           N  
ATOM   3162  CA  ASP A 206     -17.371  -5.715 -32.017  1.00  0.81           C  
ATOM   3163  C   ASP A 206     -17.366  -7.165 -31.501  1.00  0.81           C  
ATOM   3164  O   ASP A 206     -18.417  -7.805 -31.344  1.00  0.81           O  
ATOM   3165  CB  ASP A 206     -17.304  -5.758 -33.545  1.00  0.81           C  
ATOM   3166  CG  ASP A 206     -17.589  -4.409 -34.242  1.00  0.81           C  
ATOM   3167  OD1 ASP A 206     -18.047  -3.495 -33.600  1.00  0.81           O  
ATOM   3168  OD2 ASP A 206     -17.323  -4.316 -35.443  1.00  0.81           O  
ATOM   3169  H   ASP A 206     -15.559  -4.555 -32.108  1.00  0.81           H  
ATOM   3170  HA  ASP A 206     -18.300  -5.234 -31.709  1.00  0.81           H  
ATOM   3171 1HB  ASP A 206     -16.312  -6.106 -33.846  1.00  0.81           H  
ATOM   3172 2HB  ASP A 206     -18.028  -6.493 -33.909  1.00  0.81           H  
ATOM   3173  N   HIS A 207     -16.180  -7.684 -31.213  1.00  0.83           N  
ATOM   3174  CA  HIS A 207     -16.067  -9.039 -30.735  1.00  0.83           C  
ATOM   3175  C   HIS A 207     -16.527  -9.032 -29.285  1.00  0.83           C  
ATOM   3176  O   HIS A 207     -17.251  -9.916 -28.838  1.00  0.83           O  
ATOM   3177  CB  HIS A 207     -14.627  -9.523 -30.887  1.00  0.83           C  
ATOM   3178  CG  HIS A 207     -14.203  -9.548 -32.311  1.00  0.83           C  
ATOM   3179  ND1 HIS A 207     -13.007  -9.026 -32.741  1.00  0.83           N  
ATOM   3180  CD2 HIS A 207     -14.824  -9.995 -33.409  1.00  0.83           C  
ATOM   3181  CE1 HIS A 207     -12.915  -9.199 -34.056  1.00  0.83           C  
ATOM   3182  NE2 HIS A 207     -14.010  -9.770 -34.463  1.00  0.83           N  
ATOM   3183  H   HIS A 207     -15.338  -7.122 -31.283  1.00  0.83           H  
ATOM   3184  HA  HIS A 207     -16.716  -9.700 -31.300  1.00  0.83           H  
ATOM   3185 1HB  HIS A 207     -13.952  -8.889 -30.323  1.00  0.83           H  
ATOM   3186 2HB  HIS A 207     -14.541 -10.533 -30.488  1.00  0.83           H  
ATOM   3187  HD2 HIS A 207     -15.774 -10.446 -33.461  1.00  0.83           H  
ATOM   3188  HE1 HIS A 207     -12.081  -8.902 -34.695  1.00  0.83           H  
ATOM   3189  HE2 HIS A 207     -14.231 -10.015 -35.415  1.00  0.83           H  
ATOM   3190  N   TRP A 208     -16.118  -7.997 -28.554  1.00  0.86           N  
ATOM   3191  CA  TRP A 208     -16.509  -7.840 -27.156  1.00  0.86           C  
ATOM   3192  C   TRP A 208     -18.040  -7.686 -26.987  1.00  0.86           C  
ATOM   3193  O   TRP A 208     -18.668  -8.390 -26.182  1.00  0.86           O  
ATOM   3194  CB  TRP A 208     -15.834  -6.611 -26.547  1.00  0.86           C  
ATOM   3195  CG  TRP A 208     -16.076  -6.450 -25.102  1.00  0.86           C  
ATOM   3196  CD1 TRP A 208     -17.095  -5.788 -24.504  1.00  0.86           C  
ATOM   3197  CD2 TRP A 208     -15.247  -6.944 -24.041  1.00  0.86           C  
ATOM   3198  NE1 TRP A 208     -16.962  -5.849 -23.146  1.00  0.86           N  
ATOM   3199  CE2 TRP A 208     -15.835  -6.549 -22.849  1.00  0.86           C  
ATOM   3200  CE3 TRP A 208     -14.069  -7.670 -24.008  1.00  0.86           C  
ATOM   3201  CZ2 TRP A 208     -15.288  -6.857 -21.649  1.00  0.86           C  
ATOM   3202  CZ3 TRP A 208     -13.516  -7.971 -22.803  1.00  0.86           C  
ATOM   3203  CH2 TRP A 208     -14.111  -7.574 -21.643  1.00  0.86           C  
ATOM   3204  H   TRP A 208     -15.506  -7.305 -28.995  1.00  0.86           H  
ATOM   3205  HA  TRP A 208     -16.184  -8.719 -26.611  1.00  0.86           H  
ATOM   3206 1HB  TRP A 208     -14.762  -6.653 -26.723  1.00  0.86           H  
ATOM   3207 2HB  TRP A 208     -16.205  -5.715 -27.032  1.00  0.86           H  
ATOM   3208  HD1 TRP A 208     -17.897  -5.287 -25.030  1.00  0.86           H  
ATOM   3209  HE1 TRP A 208     -17.597  -5.436 -22.475  1.00  0.86           H  
ATOM   3210  HE3 TRP A 208     -13.601  -7.977 -24.912  1.00  0.86           H  
ATOM   3211  HZ2 TRP A 208     -15.748  -6.543 -20.715  1.00  0.86           H  
ATOM   3212  HZ3 TRP A 208     -12.589  -8.528 -22.796  1.00  0.86           H  
ATOM   3213  HH2 TRP A 208     -13.651  -7.823 -20.694  1.00  0.86           H  
ATOM   3214  N   ASP A 209     -18.626  -6.734 -27.736  1.00  0.89           N  
ATOM   3215  CA  ASP A 209     -20.044  -6.383 -27.600  1.00  0.89           C  
ATOM   3216  C   ASP A 209     -21.060  -7.241 -28.352  1.00  0.89           C  
ATOM   3217  O   ASP A 209     -22.089  -7.597 -27.774  1.00  0.89           O  
ATOM   3218  CB  ASP A 209     -20.287  -4.928 -28.023  1.00  0.89           C  
ATOM   3219  CG  ASP A 209     -19.699  -3.890 -27.078  1.00  0.89           C  
ATOM   3220  OD1 ASP A 209     -19.673  -4.127 -25.891  1.00  0.89           O  
ATOM   3221  OD2 ASP A 209     -19.330  -2.846 -27.550  1.00  0.89           O  
ATOM   3222  H   ASP A 209     -18.047  -6.219 -28.394  1.00  0.89           H  
ATOM   3223  HA  ASP A 209     -20.285  -6.453 -26.541  1.00  0.89           H  
ATOM   3224 1HB  ASP A 209     -19.842  -4.775 -29.012  1.00  0.89           H  
ATOM   3225 2HB  ASP A 209     -21.358  -4.753 -28.119  1.00  0.89           H  
ATOM   3226  N   GLU A 210     -20.806  -7.589 -29.619  1.00  0.91           N  
ATOM   3227  CA  GLU A 210     -21.802  -8.349 -30.372  1.00  0.91           C  
ATOM   3228  C   GLU A 210     -21.550  -9.837 -30.239  1.00  0.91           C  
ATOM   3229  O   GLU A 210     -22.292 -10.662 -30.771  1.00  0.91           O  
ATOM   3230  CB  GLU A 210     -21.801  -7.947 -31.853  1.00  0.91           C  
ATOM   3231  CG  GLU A 210     -22.209  -6.497 -32.102  1.00  0.91           C  
ATOM   3232  CD  GLU A 210     -22.282  -6.121 -33.573  1.00  0.91           C  
ATOM   3233  OE1 GLU A 210     -22.017  -6.956 -34.407  1.00  0.91           O  
ATOM   3234  OE2 GLU A 210     -22.621  -4.996 -33.854  1.00  0.91           O  
ATOM   3235  H   GLU A 210     -19.937  -7.340 -30.091  1.00  0.91           H  
ATOM   3236  HA  GLU A 210     -22.788  -8.136 -29.961  1.00  0.91           H  
ATOM   3237 1HB  GLU A 210     -20.806  -8.097 -32.271  1.00  0.91           H  
ATOM   3238 2HB  GLU A 210     -22.485  -8.590 -32.404  1.00  0.91           H  
ATOM   3239 1HG  GLU A 210     -23.181  -6.321 -31.642  1.00  0.91           H  
ATOM   3240 2HG  GLU A 210     -21.482  -5.849 -31.606  1.00  0.91           H  
ATOM   3241  N   LYS A 211     -20.470 -10.165 -29.537  1.00  0.93           N  
ATOM   3242  CA  LYS A 211     -19.989 -11.524 -29.354  1.00  0.93           C  
ATOM   3243  C   LYS A 211     -19.670 -12.127 -30.709  1.00  0.93           C  
ATOM   3244  O   LYS A 211     -19.873 -13.320 -30.952  1.00  0.93           O  
ATOM   3245  CB  LYS A 211     -20.994 -12.364 -28.564  1.00  0.93           C  
ATOM   3246  CG  LYS A 211     -21.369 -11.728 -27.219  1.00  0.93           C  
ATOM   3247  CD  LYS A 211     -20.159 -11.641 -26.281  1.00  0.93           C  
ATOM   3248  CE  LYS A 211     -20.553 -11.066 -24.930  1.00  0.93           C  
ATOM   3249  NZ  LYS A 211     -20.951  -9.630 -25.057  1.00  0.93           N  
ATOM   3250  H   LYS A 211     -19.931  -9.418 -29.119  1.00  0.93           H  
ATOM   3251  HA  LYS A 211     -19.064 -11.492 -28.781  1.00  0.93           H  
ATOM   3252 1HB  LYS A 211     -21.901 -12.514 -29.144  1.00  0.93           H  
ATOM   3253 2HB  LYS A 211     -20.565 -13.347 -28.365  1.00  0.93           H  
ATOM   3254 1HG  LYS A 211     -21.748 -10.716 -27.386  1.00  0.93           H  
ATOM   3255 2HG  LYS A 211     -22.151 -12.314 -26.741  1.00  0.93           H  
ATOM   3256 1HD  LYS A 211     -19.714 -12.629 -26.140  1.00  0.93           H  
ATOM   3257 2HD  LYS A 211     -19.406 -10.983 -26.732  1.00  0.93           H  
ATOM   3258 1HE  LYS A 211     -21.388 -11.633 -24.527  1.00  0.93           H  
ATOM   3259 2HE  LYS A 211     -19.707 -11.139 -24.242  1.00  0.93           H  
ATOM   3260 1HZ  LYS A 211     -21.213  -9.255 -24.163  1.00  0.93           H  
ATOM   3261 2HZ  LYS A 211     -20.141  -9.092 -25.440  1.00  0.93           H  
ATOM   3262 3HZ  LYS A 211     -21.736  -9.551 -25.691  1.00  0.93           H  
ATOM   3263  N   ALA A 212     -19.155 -11.279 -31.597  1.00  0.94           N  
ATOM   3264  CA  ALA A 212     -18.740 -11.694 -32.914  1.00  0.94           C  
ATOM   3265  C   ALA A 212     -17.419 -12.414 -32.770  1.00  0.94           C  
ATOM   3266  O   ALA A 212     -16.711 -12.217 -31.784  1.00  0.94           O  
ATOM   3267  CB  ALA A 212     -18.642 -10.492 -33.843  1.00  0.94           C  
ATOM   3268  H   ALA A 212     -19.024 -10.298 -31.338  1.00  0.94           H  
ATOM   3269  HA  ALA A 212     -19.470 -12.398 -33.311  1.00  0.94           H  
ATOM   3270 1HB  ALA A 212     -18.325 -10.818 -34.833  1.00  0.94           H  
ATOM   3271 2HB  ALA A 212     -19.621 -10.012 -33.911  1.00  0.94           H  
ATOM   3272 3HB  ALA A 212     -17.932  -9.776 -33.453  1.00  0.94           H  
ATOM   3273  N   LEU A 213     -17.083 -13.261 -33.722  1.00  0.94           N  
ATOM   3274  CA  LEU A 213     -15.801 -13.931 -33.652  1.00  0.94           C  
ATOM   3275  C   LEU A 213     -14.717 -13.285 -34.514  1.00  0.94           C  
ATOM   3276  O   LEU A 213     -15.023 -12.822 -35.619  1.00  0.94           O  
ATOM   3277  CB  LEU A 213     -15.991 -15.360 -34.090  1.00  0.94           C  
ATOM   3278  CG  LEU A 213     -16.821 -16.191 -33.200  1.00  0.94           C  
ATOM   3279  CD1 LEU A 213     -17.028 -17.512 -33.841  1.00  0.94           C  
ATOM   3280  CD2 LEU A 213     -16.085 -16.343 -31.889  1.00  0.94           C  
ATOM   3281  H   LEU A 213     -17.703 -13.426 -34.503  1.00  0.94           H  
ATOM   3282  HA  LEU A 213     -15.521 -13.959 -32.610  1.00  0.94           H  
ATOM   3283 1HB  LEU A 213     -16.487 -15.344 -35.056  1.00  0.94           H  
ATOM   3284 2HB  LEU A 213     -15.036 -15.823 -34.209  1.00  0.94           H  
ATOM   3285  HG  LEU A 213     -17.792 -15.723 -33.031  1.00  0.94           H  
ATOM   3286 1HD1 LEU A 213     -17.625 -18.147 -33.187  1.00  0.94           H  
ATOM   3287 2HD1 LEU A 213     -17.543 -17.381 -34.794  1.00  0.94           H  
ATOM   3288 3HD1 LEU A 213     -16.066 -17.955 -34.011  1.00  0.94           H  
ATOM   3289 1HD2 LEU A 213     -16.655 -16.950 -31.233  1.00  0.94           H  
ATOM   3290 2HD2 LEU A 213     -15.129 -16.811 -32.067  1.00  0.94           H  
ATOM   3291 3HD2 LEU A 213     -15.933 -15.362 -31.436  1.00  0.94           H  
ATOM   3292  N   PRO A 214     -13.473 -13.175 -34.003  1.00  0.93           N  
ATOM   3293  CA  PRO A 214     -12.277 -12.781 -34.723  1.00  0.93           C  
ATOM   3294  C   PRO A 214     -11.951 -13.725 -35.856  1.00  0.93           C  
ATOM   3295  O   PRO A 214     -12.269 -14.902 -35.809  1.00  0.93           O  
ATOM   3296  CB  PRO A 214     -11.188 -12.810 -33.654  1.00  0.93           C  
ATOM   3297  CG  PRO A 214     -11.918 -12.614 -32.335  1.00  0.93           C  
ATOM   3298  CD  PRO A 214     -13.268 -13.268 -32.519  1.00  0.93           C  
ATOM   3299  HA  PRO A 214     -12.406 -11.772 -35.111  1.00  0.93           H  
ATOM   3300 1HB  PRO A 214     -10.617 -13.737 -33.729  1.00  0.93           H  
ATOM   3301 2HB  PRO A 214     -10.475 -11.993 -33.847  1.00  0.93           H  
ATOM   3302 1HG  PRO A 214     -11.337 -13.053 -31.501  1.00  0.93           H  
ATOM   3303 2HG  PRO A 214     -11.998 -11.549 -32.113  1.00  0.93           H  
ATOM   3304 1HD  PRO A 214     -13.264 -14.289 -32.153  1.00  0.93           H  
ATOM   3305 2HD  PRO A 214     -13.991 -12.635 -31.983  1.00  0.93           H  
ATOM   3306  N   GLY A 215     -11.334 -13.191 -36.887  1.00  0.92           N  
ATOM   3307  CA  GLY A 215     -10.909 -13.972 -38.045  1.00  0.92           C  
ATOM   3308  C   GLY A 215      -9.876 -15.048 -37.691  1.00  0.92           C  
ATOM   3309  O   GLY A 215     -10.075 -16.242 -37.933  1.00  0.92           O  
ATOM   3310  H   GLY A 215     -11.150 -12.199 -36.857  1.00  0.92           H  
ATOM   3311 1HA  GLY A 215     -11.778 -14.436 -38.505  1.00  0.92           H  
ATOM   3312 2HA  GLY A 215     -10.489 -13.297 -38.791  1.00  0.92           H  
ATOM   3313  N   PHE A 216      -8.772 -14.641 -37.072  1.00  0.90           N  
ATOM   3314  CA  PHE A 216      -7.689 -15.580 -36.776  1.00  0.90           C  
ATOM   3315  C   PHE A 216      -7.877 -16.355 -35.478  1.00  0.90           C  
ATOM   3316  O   PHE A 216      -7.153 -16.132 -34.513  1.00  0.90           O  
ATOM   3317  CB  PHE A 216      -6.354 -14.848 -36.666  1.00  0.90           C  
ATOM   3318  CG  PHE A 216      -5.130 -15.743 -36.807  1.00  0.90           C  
ATOM   3319  CD1 PHE A 216      -4.836 -16.351 -38.025  1.00  0.90           C  
ATOM   3320  CD2 PHE A 216      -4.290 -15.996 -35.723  1.00  0.90           C  
ATOM   3321  CE1 PHE A 216      -3.721 -17.172 -38.162  1.00  0.90           C  
ATOM   3322  CE2 PHE A 216      -3.178 -16.822 -35.863  1.00  0.90           C  
ATOM   3323  CZ  PHE A 216      -2.900 -17.406 -37.084  1.00  0.90           C  
ATOM   3324  H   PHE A 216      -8.661 -13.659 -36.859  1.00  0.90           H  
ATOM   3325  HA  PHE A 216      -7.632 -16.298 -37.595  1.00  0.90           H  
ATOM   3326 1HB  PHE A 216      -6.302 -14.083 -37.430  1.00  0.90           H  
ATOM   3327 2HB  PHE A 216      -6.295 -14.347 -35.708  1.00  0.90           H  
ATOM   3328  HD1 PHE A 216      -5.488 -16.166 -38.879  1.00  0.90           H  
ATOM   3329  HD2 PHE A 216      -4.510 -15.535 -34.757  1.00  0.90           H  
ATOM   3330  HE1 PHE A 216      -3.500 -17.638 -39.122  1.00  0.90           H  
ATOM   3331  HE2 PHE A 216      -2.527 -17.010 -35.011  1.00  0.90           H  
ATOM   3332  HZ  PHE A 216      -2.028 -18.054 -37.195  1.00  0.90           H  
ATOM   3333  N   LEU A 217      -8.837 -17.262 -35.462  1.00  0.89           N  
ATOM   3334  CA  LEU A 217      -9.074 -18.065 -34.257  1.00  0.89           C  
ATOM   3335  C   LEU A 217      -8.591 -19.490 -34.367  1.00  0.89           C  
ATOM   3336  O   LEU A 217      -8.754 -20.141 -35.400  1.00  0.89           O  
ATOM   3337  CB  LEU A 217     -10.555 -18.131 -33.921  1.00  0.89           C  
ATOM   3338  CG  LEU A 217     -11.190 -16.864 -33.610  1.00  0.89           C  
ATOM   3339  CD1 LEU A 217     -12.626 -17.093 -33.440  1.00  0.89           C  
ATOM   3340  CD2 LEU A 217     -10.583 -16.301 -32.383  1.00  0.89           C  
ATOM   3341  H   LEU A 217      -9.408 -17.356 -36.304  1.00  0.89           H  
ATOM   3342  HA  LEU A 217      -8.546 -17.601 -33.425  1.00  0.89           H  
ATOM   3343 1HB  LEU A 217     -11.085 -18.568 -34.766  1.00  0.89           H  
ATOM   3344 2HB  LEU A 217     -10.682 -18.789 -33.056  1.00  0.89           H  
ATOM   3345  HG  LEU A 217     -11.036 -16.185 -34.405  1.00  0.89           H  
ATOM   3346 1HD1 LEU A 217     -13.091 -16.169 -33.221  1.00  0.89           H  
ATOM   3347 2HD1 LEU A 217     -13.027 -17.488 -34.365  1.00  0.89           H  
ATOM   3348 3HD1 LEU A 217     -12.787 -17.790 -32.635  1.00  0.89           H  
ATOM   3349 1HD2 LEU A 217     -11.047 -15.370 -32.130  1.00  0.89           H  
ATOM   3350 2HD2 LEU A 217     -10.707 -16.998 -31.563  1.00  0.89           H  
ATOM   3351 3HD2 LEU A 217      -9.533 -16.140 -32.585  1.00  0.89           H  
ATOM   3352  N   ALA A 218      -8.070 -19.996 -33.255  1.00  0.86           N  
ATOM   3353  CA  ALA A 218      -7.705 -21.398 -33.148  1.00  0.86           C  
ATOM   3354  C   ALA A 218      -8.951 -22.242 -32.867  1.00  0.86           C  
ATOM   3355  O   ALA A 218      -9.096 -23.344 -33.405  1.00  0.86           O  
ATOM   3356  CB  ALA A 218      -6.678 -21.583 -32.049  1.00  0.86           C  
ATOM   3357  H   ALA A 218      -7.921 -19.381 -32.451  1.00  0.86           H  
ATOM   3358  HA  ALA A 218      -7.281 -21.718 -34.097  1.00  0.86           H  
ATOM   3359 1HB  ALA A 218      -6.398 -22.633 -31.985  1.00  0.86           H  
ATOM   3360 2HB  ALA A 218      -5.805 -20.982 -32.289  1.00  0.86           H  
ATOM   3361 3HB  ALA A 218      -7.100 -21.256 -31.097  1.00  0.86           H  
ATOM   3362  N   SER A 219      -9.859 -21.722 -32.031  1.00  0.83           N  
ATOM   3363  CA  SER A 219     -11.087 -22.443 -31.696  1.00  0.83           C  
ATOM   3364  C   SER A 219     -12.247 -21.500 -31.369  1.00  0.83           C  
ATOM   3365  O   SER A 219     -12.233 -20.806 -30.347  1.00  0.83           O  
ATOM   3366  CB  SER A 219     -10.828 -23.372 -30.530  1.00  0.83           C  
ATOM   3367  OG  SER A 219     -11.996 -24.060 -30.157  1.00  0.83           O  
ATOM   3368  H   SER A 219      -9.665 -20.817 -31.602  1.00  0.83           H  
ATOM   3369  HA  SER A 219     -11.375 -23.043 -32.561  1.00  0.83           H  
ATOM   3370 1HB  SER A 219     -10.054 -24.089 -30.805  1.00  0.83           H  
ATOM   3371 2HB  SER A 219     -10.455 -22.801 -29.683  1.00  0.83           H  
ATOM   3372  HG  SER A 219     -11.725 -24.678 -29.461  1.00  0.83           H  
ATOM   3373  N   THR A 220     -13.290 -21.542 -32.200  1.00  0.80           N  
ATOM   3374  CA  THR A 220     -14.423 -20.634 -32.051  1.00  0.80           C  
ATOM   3375  C   THR A 220     -15.243 -20.869 -30.785  1.00  0.80           C  
ATOM   3376  O   THR A 220     -15.738 -19.930 -30.166  1.00  0.80           O  
ATOM   3377  CB  THR A 220     -15.340 -20.776 -33.275  1.00  0.80           C  
ATOM   3378  OG1 THR A 220     -15.777 -22.140 -33.387  1.00  0.80           O  
ATOM   3379  CG2 THR A 220     -14.597 -20.379 -34.550  1.00  0.80           C  
ATOM   3380  H   THR A 220     -13.258 -22.173 -32.989  1.00  0.80           H  
ATOM   3381  HA  THR A 220     -14.041 -19.618 -32.020  1.00  0.80           H  
ATOM   3382  HB  THR A 220     -16.206 -20.148 -33.139  1.00  0.80           H  
ATOM   3383  HG1 THR A 220     -16.408 -22.215 -34.110  1.00  0.80           H  
ATOM   3384 1HG2 THR A 220     -15.263 -20.484 -35.407  1.00  0.80           H  
ATOM   3385 2HG2 THR A 220     -14.271 -19.358 -34.477  1.00  0.80           H  
ATOM   3386 3HG2 THR A 220     -13.730 -21.024 -34.682  1.00  0.80           H  
ATOM   3387  N   VAL A 221     -15.317 -22.107 -30.324  1.00  0.77           N  
ATOM   3388  CA  VAL A 221     -16.096 -22.372 -29.119  1.00  0.77           C  
ATOM   3389  C   VAL A 221     -15.458 -21.699 -27.921  1.00  0.77           C  
ATOM   3390  O   VAL A 221     -16.128 -21.036 -27.118  1.00  0.77           O  
ATOM   3391  CB  VAL A 221     -16.191 -23.878 -28.856  1.00  0.77           C  
ATOM   3392  CG1 VAL A 221     -16.836 -24.126 -27.508  1.00  0.77           C  
ATOM   3393  CG2 VAL A 221     -16.989 -24.526 -29.972  1.00  0.77           C  
ATOM   3394  H   VAL A 221     -14.876 -22.856 -30.840  1.00  0.77           H  
ATOM   3395  HA  VAL A 221     -17.100 -21.970 -29.257  1.00  0.77           H  
ATOM   3396  HB  VAL A 221     -15.185 -24.303 -28.825  1.00  0.77           H  
ATOM   3397 1HG1 VAL A 221     -16.889 -25.197 -27.320  1.00  0.77           H  
ATOM   3398 2HG1 VAL A 221     -16.233 -23.652 -26.732  1.00  0.77           H  
ATOM   3399 3HG1 VAL A 221     -17.839 -23.705 -27.497  1.00  0.77           H  
ATOM   3400 1HG2 VAL A 221     -17.053 -25.600 -29.798  1.00  0.77           H  
ATOM   3401 2HG2 VAL A 221     -17.992 -24.100 -29.994  1.00  0.77           H  
ATOM   3402 3HG2 VAL A 221     -16.494 -24.341 -30.927  1.00  0.77           H  
ATOM   3403  N   ASP A 222     -14.149 -21.874 -27.811  1.00  0.75           N  
ATOM   3404  CA  ASP A 222     -13.417 -21.303 -26.709  1.00  0.75           C  
ATOM   3405  C   ASP A 222     -13.404 -19.794 -26.814  1.00  0.75           C  
ATOM   3406  O   ASP A 222     -13.527 -19.115 -25.800  1.00  0.75           O  
ATOM   3407  CB  ASP A 222     -12.014 -21.877 -26.664  1.00  0.75           C  
ATOM   3408  CG  ASP A 222     -12.015 -23.336 -26.226  1.00  0.75           C  
ATOM   3409  OD1 ASP A 222     -13.018 -23.779 -25.706  1.00  0.75           O  
ATOM   3410  OD2 ASP A 222     -11.035 -24.007 -26.432  1.00  0.75           O  
ATOM   3411  H   ASP A 222     -13.660 -22.407 -28.518  1.00  0.75           H  
ATOM   3412  HA  ASP A 222     -13.918 -21.574 -25.783  1.00  0.75           H  
ATOM   3413 1HB  ASP A 222     -11.568 -21.804 -27.654  1.00  0.75           H  
ATOM   3414 2HB  ASP A 222     -11.400 -21.294 -25.977  1.00  0.75           H  
ATOM   3415  N   ALA A 223     -13.303 -19.265 -28.043  1.00  0.73           N  
ATOM   3416  CA  ALA A 223     -13.289 -17.822 -28.242  1.00  0.73           C  
ATOM   3417  C   ALA A 223     -14.571 -17.181 -27.716  1.00  0.73           C  
ATOM   3418  O   ALA A 223     -14.532 -16.136 -27.061  1.00  0.73           O  
ATOM   3419  CB  ALA A 223     -13.121 -17.507 -29.711  1.00  0.73           C  
ATOM   3420  H   ALA A 223     -13.186 -19.875 -28.852  1.00  0.73           H  
ATOM   3421  HA  ALA A 223     -12.443 -17.413 -27.689  1.00  0.73           H  
ATOM   3422 1HB  ALA A 223     -13.082 -16.428 -29.863  1.00  0.73           H  
ATOM   3423 2HB  ALA A 223     -12.199 -17.966 -30.062  1.00  0.73           H  
ATOM   3424 3HB  ALA A 223     -13.960 -17.920 -30.256  1.00  0.73           H  
ATOM   3425  N   VAL A 224     -15.713 -17.837 -27.923  1.00  0.72           N  
ATOM   3426  CA  VAL A 224     -16.955 -17.282 -27.403  1.00  0.72           C  
ATOM   3427  C   VAL A 224     -16.928 -17.275 -25.884  1.00  0.72           C  
ATOM   3428  O   VAL A 224     -17.272 -16.276 -25.242  1.00  0.72           O  
ATOM   3429  CB  VAL A 224     -18.180 -18.096 -27.846  1.00  0.72           C  
ATOM   3430  CG1 VAL A 224     -19.404 -17.581 -27.117  1.00  0.72           C  
ATOM   3431  CG2 VAL A 224     -18.382 -17.985 -29.323  1.00  0.72           C  
ATOM   3432  H   VAL A 224     -15.720 -18.696 -28.480  1.00  0.72           H  
ATOM   3433  HA  VAL A 224     -17.058 -16.258 -27.762  1.00  0.72           H  
ATOM   3434  HB  VAL A 224     -18.034 -19.145 -27.573  1.00  0.72           H  
ATOM   3435 1HG1 VAL A 224     -20.273 -18.166 -27.414  1.00  0.72           H  
ATOM   3436 2HG1 VAL A 224     -19.248 -17.679 -26.047  1.00  0.72           H  
ATOM   3437 3HG1 VAL A 224     -19.566 -16.532 -27.370  1.00  0.72           H  
ATOM   3438 1HG2 VAL A 224     -19.252 -18.568 -29.616  1.00  0.72           H  
ATOM   3439 2HG2 VAL A 224     -18.532 -16.939 -29.596  1.00  0.72           H  
ATOM   3440 3HG2 VAL A 224     -17.515 -18.371 -29.816  1.00  0.72           H  
ATOM   3441  N   ARG A 225     -16.505 -18.400 -25.305  1.00  0.71           N  
ATOM   3442  CA  ARG A 225     -16.454 -18.530 -23.858  1.00  0.71           C  
ATOM   3443  C   ARG A 225     -15.488 -17.517 -23.243  1.00  0.71           C  
ATOM   3444  O   ARG A 225     -15.782 -16.922 -22.202  1.00  0.71           O  
ATOM   3445  CB  ARG A 225     -16.015 -19.940 -23.504  1.00  0.71           C  
ATOM   3446  CG  ARG A 225     -17.040 -21.030 -23.799  1.00  0.71           C  
ATOM   3447  CD  ARG A 225     -16.463 -22.386 -23.575  1.00  0.71           C  
ATOM   3448  NE  ARG A 225     -17.422 -23.449 -23.820  1.00  0.71           N  
ATOM   3449  CZ  ARG A 225     -17.088 -24.743 -23.989  1.00  0.71           C  
ATOM   3450  NH1 ARG A 225     -15.822 -25.105 -23.951  1.00  0.71           N  
ATOM   3451  NH2 ARG A 225     -18.028 -25.649 -24.198  1.00  0.71           N  
ATOM   3452  H   ARG A 225     -16.229 -19.194 -25.890  1.00  0.71           H  
ATOM   3453  HA  ARG A 225     -17.452 -18.356 -23.460  1.00  0.71           H  
ATOM   3454 1HB  ARG A 225     -15.114 -20.186 -24.057  1.00  0.71           H  
ATOM   3455 2HB  ARG A 225     -15.771 -19.990 -22.445  1.00  0.71           H  
ATOM   3456 1HG  ARG A 225     -17.904 -20.906 -23.148  1.00  0.71           H  
ATOM   3457 2HG  ARG A 225     -17.353 -20.956 -24.842  1.00  0.71           H  
ATOM   3458 1HD  ARG A 225     -15.620 -22.531 -24.257  1.00  0.71           H  
ATOM   3459 2HD  ARG A 225     -16.113 -22.470 -22.550  1.00  0.71           H  
ATOM   3460  HE  ARG A 225     -18.402 -23.203 -23.858  1.00  0.71           H  
ATOM   3461 1HH1 ARG A 225     -15.096 -24.407 -23.800  1.00  0.71           H  
ATOM   3462 2HH1 ARG A 225     -15.567 -26.072 -24.081  1.00  0.71           H  
ATOM   3463 1HH2 ARG A 225     -18.999 -25.372 -24.229  1.00  0.71           H  
ATOM   3464 2HH2 ARG A 225     -17.776 -26.618 -24.325  1.00  0.71           H  
ATOM   3465  N   SER A 226     -14.361 -17.298 -23.921  1.00  0.70           N  
ATOM   3466  CA  SER A 226     -13.317 -16.373 -23.515  1.00  0.70           C  
ATOM   3467  C   SER A 226     -13.823 -14.949 -23.446  1.00  0.70           C  
ATOM   3468  O   SER A 226     -13.641 -14.268 -22.433  1.00  0.70           O  
ATOM   3469  CB  SER A 226     -12.167 -16.484 -24.485  1.00  0.70           C  
ATOM   3470  OG  SER A 226     -11.167 -15.577 -24.192  1.00  0.70           O  
ATOM   3471  H   SER A 226     -14.197 -17.835 -24.765  1.00  0.70           H  
ATOM   3472  HA  SER A 226     -12.967 -16.665 -22.524  1.00  0.70           H  
ATOM   3473 1HB  SER A 226     -11.768 -17.491 -24.428  1.00  0.70           H  
ATOM   3474 2HB  SER A 226     -12.514 -16.334 -25.496  1.00  0.70           H  
ATOM   3475  HG  SER A 226     -10.307 -15.980 -24.485  1.00  0.70           H  
ATOM   3476  N   VAL A 227     -14.513 -14.506 -24.494  1.00  0.70           N  
ATOM   3477  CA  VAL A 227     -15.046 -13.158 -24.480  1.00  0.70           C  
ATOM   3478  C   VAL A 227     -16.082 -13.007 -23.373  1.00  0.70           C  
ATOM   3479  O   VAL A 227     -16.090 -11.997 -22.663  1.00  0.70           O  
ATOM   3480  CB  VAL A 227     -15.658 -12.773 -25.833  1.00  0.70           C  
ATOM   3481  CG1 VAL A 227     -16.374 -11.430 -25.692  1.00  0.70           C  
ATOM   3482  CG2 VAL A 227     -14.543 -12.665 -26.881  1.00  0.70           C  
ATOM   3483  H   VAL A 227     -14.636 -15.103 -25.316  1.00  0.70           H  
ATOM   3484  HA  VAL A 227     -14.225 -12.470 -24.283  1.00  0.70           H  
ATOM   3485  HB  VAL A 227     -16.389 -13.531 -26.136  1.00  0.70           H  
ATOM   3486 1HG1 VAL A 227     -16.814 -11.149 -26.647  1.00  0.70           H  
ATOM   3487 2HG1 VAL A 227     -17.160 -11.513 -24.945  1.00  0.70           H  
ATOM   3488 3HG1 VAL A 227     -15.657 -10.672 -25.381  1.00  0.70           H  
ATOM   3489 1HG2 VAL A 227     -14.972 -12.384 -27.845  1.00  0.70           H  
ATOM   3490 2HG2 VAL A 227     -13.825 -11.913 -26.573  1.00  0.70           H  
ATOM   3491 3HG2 VAL A 227     -14.036 -13.625 -26.977  1.00  0.70           H  
ATOM   3492  N   ARG A 228     -16.959 -14.003 -23.208  1.00  0.69           N  
ATOM   3493  CA  ARG A 228     -17.962 -13.921 -22.155  1.00  0.69           C  
ATOM   3494  C   ARG A 228     -17.315 -13.858 -20.764  1.00  0.69           C  
ATOM   3495  O   ARG A 228     -17.754 -13.074 -19.915  1.00  0.69           O  
ATOM   3496  CB  ARG A 228     -18.904 -15.109 -22.242  1.00  0.69           C  
ATOM   3497  CG  ARG A 228     -19.854 -15.075 -23.439  1.00  0.69           C  
ATOM   3498  CD  ARG A 228     -20.663 -16.313 -23.529  1.00  0.69           C  
ATOM   3499  NE  ARG A 228     -21.577 -16.285 -24.661  1.00  0.69           N  
ATOM   3500  CZ  ARG A 228     -22.294 -17.340 -25.093  1.00  0.69           C  
ATOM   3501  NH1 ARG A 228     -22.193 -18.499 -24.481  1.00  0.69           N  
ATOM   3502  NH2 ARG A 228     -23.097 -17.210 -26.134  1.00  0.69           N  
ATOM   3503  H   ARG A 228     -16.937 -14.821 -23.823  1.00  0.69           H  
ATOM   3504  HA  ARG A 228     -18.543 -13.013 -22.308  1.00  0.69           H  
ATOM   3505 1HB  ARG A 228     -18.319 -16.025 -22.315  1.00  0.69           H  
ATOM   3506 2HB  ARG A 228     -19.502 -15.171 -21.335  1.00  0.69           H  
ATOM   3507 1HG  ARG A 228     -20.531 -14.228 -23.342  1.00  0.69           H  
ATOM   3508 2HG  ARG A 228     -19.276 -14.972 -24.358  1.00  0.69           H  
ATOM   3509 1HD  ARG A 228     -19.994 -17.166 -23.651  1.00  0.69           H  
ATOM   3510 2HD  ARG A 228     -21.247 -16.437 -22.619  1.00  0.69           H  
ATOM   3511  HE  ARG A 228     -21.680 -15.412 -25.158  1.00  0.69           H  
ATOM   3512 1HH1 ARG A 228     -21.578 -18.597 -23.686  1.00  0.69           H  
ATOM   3513 2HH1 ARG A 228     -22.730 -19.290 -24.806  1.00  0.69           H  
ATOM   3514 1HH2 ARG A 228     -23.175 -16.320 -26.606  1.00  0.69           H  
ATOM   3515 2HH2 ARG A 228     -23.634 -18.001 -26.459  1.00  0.69           H  
ATOM   3516  N   LYS A 229     -16.245 -14.638 -20.546  1.00  0.69           N  
ATOM   3517  CA  LYS A 229     -15.514 -14.615 -19.280  1.00  0.69           C  
ATOM   3518  C   LYS A 229     -14.939 -13.237 -19.018  1.00  0.69           C  
ATOM   3519  O   LYS A 229     -15.082 -12.696 -17.918  1.00  0.69           O  
ATOM   3520  CB  LYS A 229     -14.396 -15.654 -19.270  1.00  0.69           C  
ATOM   3521  CG  LYS A 229     -13.568 -15.693 -17.985  1.00  0.69           C  
ATOM   3522  CD  LYS A 229     -12.543 -16.819 -18.031  1.00  0.69           C  
ATOM   3523  CE  LYS A 229     -11.603 -16.774 -16.844  1.00  0.69           C  
ATOM   3524  NZ  LYS A 229     -10.605 -17.859 -16.907  1.00  0.69           N  
ATOM   3525  H   LYS A 229     -15.941 -15.286 -21.272  1.00  0.69           H  
ATOM   3526  HA  LYS A 229     -16.210 -14.848 -18.476  1.00  0.69           H  
ATOM   3527 1HB  LYS A 229     -14.822 -16.644 -19.438  1.00  0.69           H  
ATOM   3528 2HB  LYS A 229     -13.714 -15.455 -20.098  1.00  0.69           H  
ATOM   3529 1HG  LYS A 229     -13.044 -14.741 -17.869  1.00  0.69           H  
ATOM   3530 2HG  LYS A 229     -14.226 -15.836 -17.128  1.00  0.69           H  
ATOM   3531 1HD  LYS A 229     -13.056 -17.780 -18.044  1.00  0.69           H  
ATOM   3532 2HD  LYS A 229     -11.948 -16.732 -18.945  1.00  0.69           H  
ATOM   3533 1HE  LYS A 229     -11.092 -15.833 -16.872  1.00  0.69           H  
ATOM   3534 2HE  LYS A 229     -12.155 -16.848 -15.909  1.00  0.69           H  
ATOM   3535 1HZ  LYS A 229      -9.927 -17.794 -16.135  1.00  0.69           H  
ATOM   3536 2HZ  LYS A 229     -11.056 -18.749 -16.876  1.00  0.69           H  
ATOM   3537 3HZ  LYS A 229     -10.092 -17.777 -17.790  1.00  0.69           H  
ATOM   3538  N   LEU A 230     -14.304 -12.655 -20.034  1.00  0.68           N  
ATOM   3539  CA  LEU A 230     -13.744 -11.325 -19.900  1.00  0.68           C  
ATOM   3540  C   LEU A 230     -14.812 -10.293 -19.621  1.00  0.68           C  
ATOM   3541  O   LEU A 230     -14.607  -9.390 -18.807  1.00  0.68           O  
ATOM   3542  CB  LEU A 230     -12.986 -10.957 -21.157  1.00  0.68           C  
ATOM   3543  CG  LEU A 230     -11.710 -11.661 -21.354  1.00  0.68           C  
ATOM   3544  CD1 LEU A 230     -11.199 -11.422 -22.741  1.00  0.68           C  
ATOM   3545  CD2 LEU A 230     -10.743 -11.077 -20.344  1.00  0.68           C  
ATOM   3546  H   LEU A 230     -14.203 -13.157 -20.920  1.00  0.68           H  
ATOM   3547  HA  LEU A 230     -13.047 -11.333 -19.065  1.00  0.68           H  
ATOM   3548 1HB  LEU A 230     -13.623 -11.113 -22.029  1.00  0.68           H  
ATOM   3549 2HB  LEU A 230     -12.732  -9.934 -21.075  1.00  0.68           H  
ATOM   3550  HG  LEU A 230     -11.837 -12.737 -21.202  1.00  0.68           H  
ATOM   3551 1HD1 LEU A 230     -10.240 -11.926 -22.854  1.00  0.68           H  
ATOM   3552 2HD1 LEU A 230     -11.912 -11.819 -23.465  1.00  0.68           H  
ATOM   3553 3HD1 LEU A 230     -11.075 -10.367 -22.895  1.00  0.68           H  
ATOM   3554 1HD2 LEU A 230      -9.792 -11.522 -20.437  1.00  0.68           H  
ATOM   3555 2HD2 LEU A 230     -10.645 -10.013 -20.535  1.00  0.68           H  
ATOM   3556 3HD2 LEU A 230     -11.121 -11.240 -19.335  1.00  0.68           H  
ATOM   3557  N   HIS A 231     -15.972 -10.432 -20.256  1.00  0.67           N  
ATOM   3558  CA  HIS A 231     -17.044  -9.500 -19.987  1.00  0.67           C  
ATOM   3559  C   HIS A 231     -17.423  -9.599 -18.520  1.00  0.67           C  
ATOM   3560  O   HIS A 231     -17.519  -8.581 -17.829  1.00  0.67           O  
ATOM   3561  CB  HIS A 231     -18.272  -9.737 -20.853  1.00  0.67           C  
ATOM   3562  CG  HIS A 231     -19.302  -8.704 -20.588  1.00  0.67           C  
ATOM   3563  ND1 HIS A 231     -19.229  -7.422 -21.112  1.00  0.67           N  
ATOM   3564  CD2 HIS A 231     -20.390  -8.722 -19.801  1.00  0.67           C  
ATOM   3565  CE1 HIS A 231     -20.244  -6.710 -20.662  1.00  0.67           C  
ATOM   3566  NE2 HIS A 231     -20.956  -7.472 -19.864  1.00  0.67           N  
ATOM   3567  H   HIS A 231     -16.098 -11.171 -20.948  1.00  0.67           H  
ATOM   3568  HA  HIS A 231     -16.715  -8.492 -20.155  1.00  0.67           H  
ATOM   3569 1HB  HIS A 231     -17.990  -9.705 -21.910  1.00  0.67           H  
ATOM   3570 2HB  HIS A 231     -18.690 -10.722 -20.647  1.00  0.67           H  
ATOM   3571  HD2 HIS A 231     -20.747  -9.561 -19.201  1.00  0.67           H  
ATOM   3572  HE1 HIS A 231     -20.447  -5.665 -20.894  1.00  0.67           H  
ATOM   3573  HE2 HIS A 231     -21.788  -7.199 -19.329  1.00  0.67           H  
ATOM   3574  N   ALA A 232     -17.642 -10.827 -18.039  1.00  0.67           N  
ATOM   3575  CA  ALA A 232     -18.030 -11.025 -16.653  1.00  0.67           C  
ATOM   3576  C   ALA A 232     -16.980 -10.458 -15.706  1.00  0.67           C  
ATOM   3577  O   ALA A 232     -17.321  -9.810 -14.714  1.00  0.67           O  
ATOM   3578  CB  ALA A 232     -18.220 -12.506 -16.384  1.00  0.67           C  
ATOM   3579  H   ALA A 232     -17.549 -11.636 -18.656  1.00  0.67           H  
ATOM   3580  HA  ALA A 232     -18.968 -10.497 -16.482  1.00  0.67           H  
ATOM   3581 1HB  ALA A 232     -18.530 -12.653 -15.354  1.00  0.67           H  
ATOM   3582 2HB  ALA A 232     -18.981 -12.900 -17.057  1.00  0.67           H  
ATOM   3583 3HB  ALA A 232     -17.280 -13.027 -16.560  1.00  0.67           H  
ATOM   3584  N   LEU A 233     -15.702 -10.631 -16.035  1.00  0.67           N  
ATOM   3585  CA  LEU A 233     -14.643 -10.092 -15.201  1.00  0.67           C  
ATOM   3586  C   LEU A 233     -14.755  -8.582 -15.167  1.00  0.67           C  
ATOM   3587  O   LEU A 233     -14.694  -7.960 -14.101  1.00  0.67           O  
ATOM   3588  CB  LEU A 233     -13.269 -10.509 -15.731  1.00  0.67           C  
ATOM   3589  CG  LEU A 233     -12.056  -9.988 -14.963  1.00  0.67           C  
ATOM   3590  CD1 LEU A 233     -12.110 -10.498 -13.541  1.00  0.67           C  
ATOM   3591  CD2 LEU A 233     -10.804 -10.470 -15.656  1.00  0.67           C  
ATOM   3592  H   LEU A 233     -15.464 -11.182 -16.860  1.00  0.67           H  
ATOM   3593  HA  LEU A 233     -14.765 -10.476 -14.190  1.00  0.67           H  
ATOM   3594 1HB  LEU A 233     -13.221 -11.597 -15.752  1.00  0.67           H  
ATOM   3595 2HB  LEU A 233     -13.179 -10.152 -16.755  1.00  0.67           H  
ATOM   3596  HG  LEU A 233     -12.070  -8.894 -14.944  1.00  0.67           H  
ATOM   3597 1HD1 LEU A 233     -11.256 -10.138 -12.984  1.00  0.67           H  
ATOM   3598 2HD1 LEU A 233     -13.025 -10.147 -13.066  1.00  0.67           H  
ATOM   3599 3HD1 LEU A 233     -12.101 -11.587 -13.548  1.00  0.67           H  
ATOM   3600 1HD2 LEU A 233      -9.921 -10.108 -15.131  1.00  0.67           H  
ATOM   3601 2HD2 LEU A 233     -10.801 -11.555 -15.669  1.00  0.67           H  
ATOM   3602 3HD2 LEU A 233     -10.803 -10.104 -16.672  1.00  0.67           H  
ATOM   3603  N   ALA A 234     -14.925  -7.967 -16.335  1.00  0.67           N  
ATOM   3604  CA  ALA A 234     -15.017  -6.525 -16.387  1.00  0.67           C  
ATOM   3605  C   ALA A 234     -16.187  -6.021 -15.541  1.00  0.67           C  
ATOM   3606  O   ALA A 234     -16.028  -5.049 -14.793  1.00  0.67           O  
ATOM   3607  CB  ALA A 234     -15.178  -6.068 -17.826  1.00  0.67           C  
ATOM   3608  H   ALA A 234     -14.976  -8.509 -17.197  1.00  0.67           H  
ATOM   3609  HA  ALA A 234     -14.097  -6.115 -15.979  1.00  0.67           H  
ATOM   3610 1HB  ALA A 234     -15.217  -4.978 -17.860  1.00  0.67           H  
ATOM   3611 2HB  ALA A 234     -14.335  -6.421 -18.409  1.00  0.67           H  
ATOM   3612 3HB  ALA A 234     -16.097  -6.480 -18.237  1.00  0.67           H  
ATOM   3613  N   GLU A 235     -17.350  -6.706 -15.595  1.00  0.68           N  
ATOM   3614  CA  GLU A 235     -18.490  -6.259 -14.788  1.00  0.68           C  
ATOM   3615  C   GLU A 235     -18.266  -6.451 -13.290  1.00  0.68           C  
ATOM   3616  O   GLU A 235     -18.605  -5.577 -12.491  1.00  0.68           O  
ATOM   3617  CB  GLU A 235     -19.802  -6.985 -15.148  1.00  0.68           C  
ATOM   3618  CG  GLU A 235     -20.440  -6.653 -16.500  1.00  0.68           C  
ATOM   3619  CD  GLU A 235     -21.848  -7.312 -16.663  1.00  0.68           C  
ATOM   3620  OE1 GLU A 235     -22.246  -8.028 -15.772  1.00  0.68           O  
ATOM   3621  OE2 GLU A 235     -22.498  -7.104 -17.680  1.00  0.68           O  
ATOM   3622  H   GLU A 235     -17.438  -7.507 -16.225  1.00  0.68           H  
ATOM   3623  HA  GLU A 235     -18.634  -5.196 -14.971  1.00  0.68           H  
ATOM   3624 1HB  GLU A 235     -19.615  -8.062 -15.144  1.00  0.68           H  
ATOM   3625 2HB  GLU A 235     -20.544  -6.788 -14.374  1.00  0.68           H  
ATOM   3626 1HG  GLU A 235     -20.538  -5.574 -16.599  1.00  0.68           H  
ATOM   3627 2HG  GLU A 235     -19.773  -7.006 -17.286  1.00  0.68           H  
ATOM   3628  N   LYS A 236     -17.663  -7.577 -12.906  1.00  0.68           N  
ATOM   3629  CA  LYS A 236     -17.423  -7.878 -11.497  1.00  0.68           C  
ATOM   3630  C   LYS A 236     -16.420  -6.929 -10.868  1.00  0.68           C  
ATOM   3631  O   LYS A 236     -16.538  -6.577  -9.692  1.00  0.68           O  
ATOM   3632  CB  LYS A 236     -16.949  -9.321 -11.326  1.00  0.68           C  
ATOM   3633  CG  LYS A 236     -18.032 -10.373 -11.575  1.00  0.68           C  
ATOM   3634  CD  LYS A 236     -17.480 -11.783 -11.442  1.00  0.68           C  
ATOM   3635  CE  LYS A 236     -18.556 -12.824 -11.710  1.00  0.68           C  
ATOM   3636  NZ  LYS A 236     -18.026 -14.213 -11.600  1.00  0.68           N  
ATOM   3637  H   LYS A 236     -17.399  -8.267 -13.610  1.00  0.68           H  
ATOM   3638  HA  LYS A 236     -18.365  -7.763 -10.963  1.00  0.68           H  
ATOM   3639 1HB  LYS A 236     -16.133  -9.512 -12.030  1.00  0.68           H  
ATOM   3640 2HB  LYS A 236     -16.557  -9.460 -10.321  1.00  0.68           H  
ATOM   3641 1HG  LYS A 236     -18.830 -10.239 -10.846  1.00  0.68           H  
ATOM   3642 2HG  LYS A 236     -18.453 -10.240 -12.567  1.00  0.68           H  
ATOM   3643 1HD  LYS A 236     -16.670 -11.916 -12.164  1.00  0.68           H  
ATOM   3644 2HD  LYS A 236     -17.081 -11.929 -10.440  1.00  0.68           H  
ATOM   3645 1HE  LYS A 236     -19.364 -12.696 -10.992  1.00  0.68           H  
ATOM   3646 2HE  LYS A 236     -18.950 -12.675 -12.716  1.00  0.68           H  
ATOM   3647 1HZ  LYS A 236     -18.768 -14.873 -11.787  1.00  0.68           H  
ATOM   3648 2HZ  LYS A 236     -17.283 -14.344 -12.272  1.00  0.68           H  
ATOM   3649 3HZ  LYS A 236     -17.667 -14.364 -10.668  1.00  0.68           H  
ATOM   3650  N   THR A 237     -15.432  -6.515 -11.655  1.00  0.69           N  
ATOM   3651  CA  THR A 237     -14.384  -5.645 -11.164  1.00  0.69           C  
ATOM   3652  C   THR A 237     -14.598  -4.158 -11.499  1.00  0.69           C  
ATOM   3653  O   THR A 237     -13.984  -3.297 -10.867  1.00  0.69           O  
ATOM   3654  CB  THR A 237     -13.030  -6.128 -11.716  1.00  0.69           C  
ATOM   3655  OG1 THR A 237     -13.044  -6.063 -13.143  1.00  0.69           O  
ATOM   3656  CG2 THR A 237     -12.773  -7.553 -11.308  1.00  0.69           C  
ATOM   3657  H   THR A 237     -15.376  -6.863 -12.612  1.00  0.69           H  
ATOM   3658  HA  THR A 237     -14.354  -5.735 -10.079  1.00  0.69           H  
ATOM   3659  HB  THR A 237     -12.235  -5.492 -11.338  1.00  0.69           H  
ATOM   3660  HG1 THR A 237     -13.696  -6.719 -13.482  1.00  0.69           H  
ATOM   3661 1HG2 THR A 237     -11.821  -7.880 -11.712  1.00  0.69           H  
ATOM   3662 2HG2 THR A 237     -12.754  -7.625 -10.223  1.00  0.69           H  
ATOM   3663 3HG2 THR A 237     -13.569  -8.186 -11.700  1.00  0.69           H  
ATOM   3664  N   GLY A 238     -15.476  -3.842 -12.465  1.00  0.69           N  
ATOM   3665  CA  GLY A 238     -15.709  -2.452 -12.874  1.00  0.69           C  
ATOM   3666  C   GLY A 238     -14.526  -1.929 -13.682  1.00  0.69           C  
ATOM   3667  O   GLY A 238     -14.185  -0.745 -13.623  1.00  0.69           O  
ATOM   3668  H   GLY A 238     -15.963  -4.573 -12.972  1.00  0.69           H  
ATOM   3669 1HA  GLY A 238     -16.617  -2.405 -13.476  1.00  0.69           H  
ATOM   3670 2HA  GLY A 238     -15.865  -1.832 -11.994  1.00  0.69           H  
ATOM   3671  N   ALA A 239     -13.865  -2.845 -14.377  1.00  0.69           N  
ATOM   3672  CA  ALA A 239     -12.654  -2.534 -15.120  1.00  0.69           C  
ATOM   3673  C   ALA A 239     -12.864  -1.868 -16.461  1.00  0.69           C  
ATOM   3674  O   ALA A 239     -13.820  -2.148 -17.189  1.00  0.69           O  
ATOM   3675  CB  ALA A 239     -11.852  -3.800 -15.344  1.00  0.69           C  
ATOM   3676  H   ALA A 239     -14.264  -3.782 -14.401  1.00  0.69           H  
ATOM   3677  HA  ALA A 239     -12.080  -1.848 -14.512  1.00  0.69           H  
ATOM   3678 1HB  ALA A 239     -10.919  -3.546 -15.849  1.00  0.69           H  
ATOM   3679 2HB  ALA A 239     -11.633  -4.267 -14.388  1.00  0.69           H  
ATOM   3680 3HB  ALA A 239     -12.417  -4.485 -15.960  1.00  0.69           H  
ATOM   3681  N   LEU A 240     -11.889  -1.035 -16.809  1.00  0.69           N  
ATOM   3682  CA  LEU A 240     -11.774  -0.440 -18.135  1.00  0.69           C  
ATOM   3683  C   LEU A 240     -11.331  -1.516 -19.082  1.00  0.69           C  
ATOM   3684  O   LEU A 240     -10.412  -2.256 -18.758  1.00  0.69           O  
ATOM   3685  CB  LEU A 240     -10.730   0.670 -18.162  1.00  0.69           C  
ATOM   3686  CG  LEU A 240     -10.455   1.322 -19.522  1.00  0.69           C  
ATOM   3687  CD1 LEU A 240     -11.671   2.092 -19.979  1.00  0.69           C  
ATOM   3688  CD2 LEU A 240      -9.228   2.198 -19.400  1.00  0.69           C  
ATOM   3689  H   LEU A 240     -11.164  -0.846 -16.113  1.00  0.69           H  
ATOM   3690  HA  LEU A 240     -12.745  -0.058 -18.448  1.00  0.69           H  
ATOM   3691 1HB  LEU A 240     -11.039   1.454 -17.474  1.00  0.69           H  
ATOM   3692 2HB  LEU A 240      -9.796   0.261 -17.805  1.00  0.69           H  
ATOM   3693  HG  LEU A 240     -10.257   0.548 -20.266  1.00  0.69           H  
ATOM   3694 1HD1 LEU A 240     -11.474   2.543 -20.947  1.00  0.69           H  
ATOM   3695 2HD1 LEU A 240     -12.520   1.415 -20.061  1.00  0.69           H  
ATOM   3696 3HD1 LEU A 240     -11.898   2.873 -19.255  1.00  0.69           H  
ATOM   3697 1HD2 LEU A 240      -9.015   2.649 -20.361  1.00  0.69           H  
ATOM   3698 2HD2 LEU A 240      -9.411   2.977 -18.662  1.00  0.69           H  
ATOM   3699 3HD2 LEU A 240      -8.376   1.596 -19.088  1.00  0.69           H  
ATOM   3700  N   VAL A 241     -11.981  -1.657 -20.217  1.00  0.69           N  
ATOM   3701  CA  VAL A 241     -11.547  -2.704 -21.123  1.00  0.69           C  
ATOM   3702  C   VAL A 241     -10.824  -2.167 -22.329  1.00  0.69           C  
ATOM   3703  O   VAL A 241     -11.333  -1.315 -23.060  1.00  0.69           O  
ATOM   3704  CB  VAL A 241     -12.724  -3.547 -21.565  1.00  0.69           C  
ATOM   3705  CG1 VAL A 241     -12.256  -4.611 -22.552  1.00  0.69           C  
ATOM   3706  CG2 VAL A 241     -13.350  -4.144 -20.314  1.00  0.69           C  
ATOM   3707  H   VAL A 241     -12.752  -1.049 -20.452  1.00  0.69           H  
ATOM   3708  HA  VAL A 241     -10.860  -3.363 -20.592  1.00  0.69           H  
ATOM   3709  HB  VAL A 241     -13.452  -2.921 -22.077  1.00  0.69           H  
ATOM   3710 1HG1 VAL A 241     -13.097  -5.184 -22.865  1.00  0.69           H  
ATOM   3711 2HG1 VAL A 241     -11.810  -4.137 -23.423  1.00  0.69           H  
ATOM   3712 3HG1 VAL A 241     -11.517  -5.258 -22.075  1.00  0.69           H  
ATOM   3713 1HG2 VAL A 241     -14.194  -4.723 -20.578  1.00  0.69           H  
ATOM   3714 2HG2 VAL A 241     -12.621  -4.764 -19.805  1.00  0.69           H  
ATOM   3715 3HG2 VAL A 241     -13.669  -3.343 -19.645  1.00  0.69           H  
ATOM   3716  N   VAL A 242      -9.630  -2.693 -22.519  1.00  0.69           N  
ATOM   3717  CA  VAL A 242      -8.759  -2.314 -23.603  1.00  0.69           C  
ATOM   3718  C   VAL A 242      -8.544  -3.540 -24.485  1.00  0.69           C  
ATOM   3719  O   VAL A 242      -8.256  -4.631 -23.982  1.00  0.69           O  
ATOM   3720  CB  VAL A 242      -7.416  -1.832 -23.029  1.00  0.69           C  
ATOM   3721  CG1 VAL A 242      -6.489  -1.413 -24.123  1.00  0.69           C  
ATOM   3722  CG2 VAL A 242      -7.650  -0.718 -22.014  1.00  0.69           C  
ATOM   3723  H   VAL A 242      -9.296  -3.384 -21.844  1.00  0.69           H  
ATOM   3724  HA  VAL A 242      -9.224  -1.529 -24.187  1.00  0.69           H  
ATOM   3725  HB  VAL A 242      -6.953  -2.660 -22.533  1.00  0.69           H  
ATOM   3726 1HG1 VAL A 242      -5.548  -1.111 -23.684  1.00  0.69           H  
ATOM   3727 2HG1 VAL A 242      -6.327  -2.246 -24.808  1.00  0.69           H  
ATOM   3728 3HG1 VAL A 242      -6.917  -0.581 -24.665  1.00  0.69           H  
ATOM   3729 1HG2 VAL A 242      -6.698  -0.407 -21.589  1.00  0.69           H  
ATOM   3730 2HG2 VAL A 242      -8.112   0.115 -22.495  1.00  0.69           H  
ATOM   3731 3HG2 VAL A 242      -8.299  -1.082 -21.216  1.00  0.69           H  
ATOM   3732  N   THR A 243      -8.702  -3.371 -25.789  1.00  0.70           N  
ATOM   3733  CA  THR A 243      -8.507  -4.473 -26.726  1.00  0.70           C  
ATOM   3734  C   THR A 243      -7.222  -4.266 -27.519  1.00  0.70           C  
ATOM   3735  O   THR A 243      -6.812  -3.128 -27.763  1.00  0.70           O  
ATOM   3736  CB  THR A 243      -9.719  -4.598 -27.651  1.00  0.70           C  
ATOM   3737  OG1 THR A 243      -9.919  -3.353 -28.317  1.00  0.70           O  
ATOM   3738  CG2 THR A 243     -10.986  -4.996 -26.867  1.00  0.70           C  
ATOM   3739  H   THR A 243      -8.952  -2.457 -26.138  1.00  0.70           H  
ATOM   3740  HA  THR A 243      -8.411  -5.407 -26.171  1.00  0.70           H  
ATOM   3741  HB  THR A 243      -9.510  -5.360 -28.400  1.00  0.70           H  
ATOM   3742  HG1 THR A 243     -10.549  -3.482 -29.030  1.00  0.70           H  
ATOM   3743 1HG2 THR A 243     -11.826  -5.087 -27.562  1.00  0.70           H  
ATOM   3744 2HG2 THR A 243     -10.817  -5.955 -26.380  1.00  0.70           H  
ATOM   3745 3HG2 THR A 243     -11.213  -4.241 -26.118  1.00  0.70           H  
ATOM   3746  N   GLY A 244      -6.587  -5.369 -27.911  1.00  0.73           N  
ATOM   3747  CA  GLY A 244      -5.312  -5.360 -28.625  1.00  0.73           C  
ATOM   3748  C   GLY A 244      -5.323  -4.762 -30.022  1.00  0.73           C  
ATOM   3749  O   GLY A 244      -4.349  -4.133 -30.422  1.00  0.73           O  
ATOM   3750  H   GLY A 244      -6.991  -6.284 -27.716  1.00  0.73           H  
ATOM   3751 1HA  GLY A 244      -4.579  -4.831 -28.018  1.00  0.73           H  
ATOM   3752 2HA  GLY A 244      -4.958  -6.390 -28.700  1.00  0.73           H  
ATOM   3753  N   HIS A 245      -6.381  -4.986 -30.781  1.00  0.76           N  
ATOM   3754  CA  HIS A 245      -6.398  -4.572 -32.170  1.00  0.76           C  
ATOM   3755  C   HIS A 245      -7.592  -3.766 -32.659  1.00  0.76           C  
ATOM   3756  O   HIS A 245      -8.175  -4.075 -33.700  1.00  0.76           O  
ATOM   3757  CB  HIS A 245      -6.181  -5.786 -33.038  1.00  0.76           C  
ATOM   3758  CG  HIS A 245      -4.749  -6.293 -33.113  1.00  0.76           C  
ATOM   3759  ND1 HIS A 245      -4.202  -7.240 -32.264  1.00  0.76           N  
ATOM   3760  CD2 HIS A 245      -3.762  -5.957 -33.980  1.00  0.76           C  
ATOM   3761  CE1 HIS A 245      -2.948  -7.455 -32.626  1.00  0.76           C  
ATOM   3762  NE2 HIS A 245      -2.668  -6.690 -33.650  1.00  0.76           N  
ATOM   3763  H   HIS A 245      -7.203  -5.485 -30.434  1.00  0.76           H  
ATOM   3764  HA  HIS A 245      -5.531  -3.930 -32.336  1.00  0.76           H  
ATOM   3765 1HB  HIS A 245      -6.748  -6.590 -32.575  1.00  0.76           H  
ATOM   3766 2HB  HIS A 245      -6.595  -5.654 -33.998  1.00  0.76           H  
ATOM   3767  HD1 HIS A 245      -4.644  -7.772 -31.499  1.00  0.76           H  
ATOM   3768  HD2 HIS A 245      -3.705  -5.267 -34.818  1.00  0.76           H  
ATOM   3769  HE1 HIS A 245      -2.342  -8.167 -32.108  1.00  0.76           H  
ATOM   3770  N   ASP A 246      -7.949  -2.713 -31.940  1.00  0.81           N  
ATOM   3771  CA  ASP A 246      -9.100  -1.920 -32.336  1.00  0.81           C  
ATOM   3772  C   ASP A 246      -8.756  -0.443 -32.592  1.00  0.81           C  
ATOM   3773  O   ASP A 246      -8.562   0.303 -31.631  1.00  0.81           O  
ATOM   3774  CB  ASP A 246     -10.164  -2.011 -31.271  1.00  0.81           C  
ATOM   3775  CG  ASP A 246     -11.439  -1.298 -31.624  1.00  0.81           C  
ATOM   3776  OD1 ASP A 246     -11.379  -0.249 -32.220  1.00  0.81           O  
ATOM   3777  OD2 ASP A 246     -12.501  -1.809 -31.311  1.00  0.81           O  
ATOM   3778  H   ASP A 246      -7.426  -2.492 -31.101  1.00  0.81           H  
ATOM   3779  HA  ASP A 246      -9.515  -2.388 -33.216  1.00  0.81           H  
ATOM   3780 1HB  ASP A 246     -10.357  -3.021 -31.061  1.00  0.81           H  
ATOM   3781 2HB  ASP A 246      -9.771  -1.580 -30.354  1.00  0.81           H  
ATOM   3782  N   PRO A 247      -8.726   0.017 -33.866  1.00  0.87           N  
ATOM   3783  CA  PRO A 247      -8.345   1.352 -34.298  1.00  0.87           C  
ATOM   3784  C   PRO A 247      -9.346   2.433 -33.903  1.00  0.87           C  
ATOM   3785  O   PRO A 247      -9.050   3.623 -34.033  1.00  0.87           O  
ATOM   3786  CB  PRO A 247      -8.281   1.208 -35.826  1.00  0.87           C  
ATOM   3787  CG  PRO A 247      -9.228   0.100 -36.159  1.00  0.87           C  
ATOM   3788  CD  PRO A 247      -9.180  -0.854 -34.984  1.00  0.87           C  
ATOM   3789  HA  PRO A 247      -7.361   1.591 -33.882  1.00  0.87           H  
ATOM   3790 1HB  PRO A 247      -8.589   2.156 -36.291  1.00  0.87           H  
ATOM   3791 2HB  PRO A 247      -7.276   1.013 -36.174  1.00  0.87           H  
ATOM   3792 1HG  PRO A 247     -10.237   0.504 -36.337  1.00  0.87           H  
ATOM   3793 2HG  PRO A 247      -8.910  -0.382 -37.101  1.00  0.87           H  
ATOM   3794 1HD  PRO A 247     -10.217  -1.194 -34.819  1.00  0.87           H  
ATOM   3795 2HD  PRO A 247      -8.488  -1.678 -35.161  1.00  0.87           H  
ATOM   3796  N   GLU A 248     -10.547   2.033 -33.479  1.00  0.92           N  
ATOM   3797  CA  GLU A 248     -11.567   2.997 -33.108  1.00  0.92           C  
ATOM   3798  C   GLU A 248     -11.533   3.213 -31.602  1.00  0.92           C  
ATOM   3799  O   GLU A 248     -11.792   4.317 -31.119  1.00  0.92           O  
ATOM   3800  CB  GLU A 248     -12.948   2.529 -33.576  1.00  0.92           C  
ATOM   3801  CG  GLU A 248     -13.073   2.417 -35.107  1.00  0.92           C  
ATOM   3802  CD  GLU A 248     -14.448   1.987 -35.598  1.00  0.92           C  
ATOM   3803  OE1 GLU A 248     -15.308   1.724 -34.792  1.00  0.92           O  
ATOM   3804  OE2 GLU A 248     -14.625   1.923 -36.793  1.00  0.92           O  
ATOM   3805  H   GLU A 248     -10.762   1.045 -33.340  1.00  0.92           H  
ATOM   3806  HA  GLU A 248     -11.346   3.948 -33.593  1.00  0.92           H  
ATOM   3807 1HB  GLU A 248     -13.159   1.547 -33.147  1.00  0.92           H  
ATOM   3808 2HB  GLU A 248     -13.711   3.218 -33.218  1.00  0.92           H  
ATOM   3809 1HG  GLU A 248     -12.829   3.383 -35.547  1.00  0.92           H  
ATOM   3810 2HG  GLU A 248     -12.333   1.697 -35.457  1.00  0.92           H  
ATOM   3811  N   ALA A 249     -11.178   2.163 -30.856  1.00  0.96           N  
ATOM   3812  CA  ALA A 249     -11.075   2.261 -29.402  1.00  0.96           C  
ATOM   3813  C   ALA A 249      -9.717   2.825 -29.013  1.00  0.96           C  
ATOM   3814  O   ALA A 249      -9.617   3.629 -28.091  1.00  0.96           O  
ATOM   3815  CB  ALA A 249     -11.276   0.917 -28.738  1.00  0.96           C  
ATOM   3816  H   ALA A 249     -11.017   1.269 -31.324  1.00  0.96           H  
ATOM   3817  HA  ALA A 249     -11.845   2.948 -29.053  1.00  0.96           H  
ATOM   3818 1HB  ALA A 249     -11.219   1.027 -27.666  1.00  0.96           H  
ATOM   3819 2HB  ALA A 249     -12.256   0.521 -29.010  1.00  0.96           H  
ATOM   3820 3HB  ALA A 249     -10.503   0.235 -29.077  1.00  0.96           H  
ATOM   3821  N   TRP A 250      -8.668   2.444 -29.748  1.00  0.98           N  
ATOM   3822  CA  TRP A 250      -7.302   2.876 -29.456  1.00  0.98           C  
ATOM   3823  C   TRP A 250      -7.151   4.339 -28.976  1.00  0.98           C  
ATOM   3824  O   TRP A 250      -6.658   4.546 -27.866  1.00  0.98           O  
ATOM   3825  CB  TRP A 250      -6.369   2.571 -30.640  1.00  0.98           C  
ATOM   3826  CG  TRP A 250      -4.952   2.999 -30.417  1.00  0.98           C  
ATOM   3827  CD1 TRP A 250      -3.987   2.275 -29.785  1.00  0.98           C  
ATOM   3828  CD2 TRP A 250      -4.320   4.242 -30.822  1.00  0.98           C  
ATOM   3829  NE1 TRP A 250      -2.816   2.978 -29.752  1.00  0.98           N  
ATOM   3830  CE2 TRP A 250      -3.009   4.191 -30.384  1.00  0.98           C  
ATOM   3831  CE3 TRP A 250      -4.759   5.378 -31.511  1.00  0.98           C  
ATOM   3832  CZ2 TRP A 250      -2.130   5.243 -30.603  1.00  0.98           C  
ATOM   3833  CZ3 TRP A 250      -3.882   6.417 -31.723  1.00  0.98           C  
ATOM   3834  CH2 TRP A 250      -2.601   6.351 -31.278  1.00  0.98           C  
ATOM   3835  H   TRP A 250      -8.800   1.782 -30.516  1.00  0.98           H  
ATOM   3836  HA  TRP A 250      -6.945   2.245 -28.645  1.00  0.98           H  
ATOM   3837 1HB  TRP A 250      -6.358   1.492 -30.799  1.00  0.98           H  
ATOM   3838 2HB  TRP A 250      -6.732   3.001 -31.556  1.00  0.98           H  
ATOM   3839  HD1 TRP A 250      -4.132   1.283 -29.357  1.00  0.98           H  
ATOM   3840  HE1 TRP A 250      -1.963   2.654 -29.326  1.00  0.98           H  
ATOM   3841  HE3 TRP A 250      -5.763   5.448 -31.874  1.00  0.98           H  
ATOM   3842  HZ2 TRP A 250      -1.103   5.219 -30.275  1.00  0.98           H  
ATOM   3843  HZ3 TRP A 250      -4.241   7.294 -32.260  1.00  0.98           H  
ATOM   3844  HH2 TRP A 250      -1.928   7.188 -31.465  1.00  0.98           H  
ATOM   3845  N   PRO A 251      -7.603   5.386 -29.718  1.00  0.98           N  
ATOM   3846  CA  PRO A 251      -7.397   6.788 -29.391  1.00  0.98           C  
ATOM   3847  C   PRO A 251      -8.154   7.245 -28.145  1.00  0.98           C  
ATOM   3848  O   PRO A 251      -7.967   8.377 -27.694  1.00  0.98           O  
ATOM   3849  CB  PRO A 251      -7.904   7.517 -30.641  1.00  0.98           C  
ATOM   3850  CG  PRO A 251      -8.921   6.594 -31.239  1.00  0.98           C  
ATOM   3851  CD  PRO A 251      -8.415   5.210 -30.972  1.00  0.98           C  
ATOM   3852  HA  PRO A 251      -6.318   6.960 -29.257  1.00  0.98           H  
ATOM   3853 1HB  PRO A 251      -8.333   8.488 -30.354  1.00  0.98           H  
ATOM   3854 2HB  PRO A 251      -7.066   7.726 -31.320  1.00  0.98           H  
ATOM   3855 1HG  PRO A 251      -9.909   6.760 -30.777  1.00  0.98           H  
ATOM   3856 2HG  PRO A 251      -9.040   6.791 -32.313  1.00  0.98           H  
ATOM   3857 1HD  PRO A 251      -9.284   4.642 -30.827  1.00  0.98           H  
ATOM   3858 2HD  PRO A 251      -7.843   4.860 -31.820  1.00  0.98           H  
ATOM   3859  N   THR A 252      -9.054   6.406 -27.619  1.00  0.96           N  
ATOM   3860  CA  THR A 252      -9.835   6.787 -26.457  1.00  0.96           C  
ATOM   3861  C   THR A 252      -9.104   6.383 -25.179  1.00  0.96           C  
ATOM   3862  O   THR A 252      -9.545   6.715 -24.075  1.00  0.96           O  
ATOM   3863  CB  THR A 252     -11.230   6.126 -26.472  1.00  0.96           C  
ATOM   3864  OG1 THR A 252     -11.115   4.719 -26.276  1.00  0.96           O  
ATOM   3865  CG2 THR A 252     -11.859   6.352 -27.842  1.00  0.96           C  
ATOM   3866  H   THR A 252      -9.191   5.467 -27.985  1.00  0.96           H  
ATOM   3867  HA  THR A 252      -9.957   7.869 -26.454  1.00  0.96           H  
ATOM   3868  HB  THR A 252     -11.857   6.556 -25.694  1.00  0.96           H  
ATOM   3869  HG1 THR A 252     -10.438   4.369 -26.883  1.00  0.96           H  
ATOM   3870 1HG2 THR A 252     -12.842   5.884 -27.876  1.00  0.96           H  
ATOM   3871 2HG2 THR A 252     -11.957   7.420 -28.028  1.00  0.96           H  
ATOM   3872 3HG2 THR A 252     -11.220   5.905 -28.611  1.00  0.96           H  
ATOM   3873  N   PHE A 253      -7.993   5.652 -25.322  1.00  0.95           N  
ATOM   3874  CA  PHE A 253      -7.245   5.208 -24.159  1.00  0.95           C  
ATOM   3875  C   PHE A 253      -6.071   6.147 -23.950  1.00  0.95           C  
ATOM   3876  O   PHE A 253      -5.582   6.757 -24.902  1.00  0.95           O  
ATOM   3877  CB  PHE A 253      -6.746   3.779 -24.334  1.00  0.95           C  
ATOM   3878  CG  PHE A 253      -7.854   2.805 -24.482  1.00  0.95           C  
ATOM   3879  CD1 PHE A 253      -7.932   2.045 -25.624  1.00  0.95           C  
ATOM   3880  CD2 PHE A 253      -8.848   2.683 -23.529  1.00  0.95           C  
ATOM   3881  CE1 PHE A 253      -8.961   1.166 -25.819  1.00  0.95           C  
ATOM   3882  CE2 PHE A 253      -9.893   1.801 -23.723  1.00  0.95           C  
ATOM   3883  CZ  PHE A 253      -9.945   1.044 -24.869  1.00  0.95           C  
ATOM   3884  H   PHE A 253      -7.657   5.397 -26.253  1.00  0.95           H  
ATOM   3885  HA  PHE A 253      -7.886   5.252 -23.280  1.00  0.95           H  
ATOM   3886 1HB  PHE A 253      -6.151   3.730 -25.214  1.00  0.95           H  
ATOM   3887 2HB  PHE A 253      -6.123   3.487 -23.487  1.00  0.95           H  
ATOM   3888  HD1 PHE A 253      -7.157   2.159 -26.376  1.00  0.95           H  
ATOM   3889  HD2 PHE A 253      -8.804   3.293 -22.629  1.00  0.95           H  
ATOM   3890  HE1 PHE A 253      -8.999   0.573 -26.729  1.00  0.95           H  
ATOM   3891  HE2 PHE A 253     -10.676   1.698 -22.977  1.00  0.95           H  
ATOM   3892  HZ  PHE A 253     -10.771   0.348 -25.018  1.00  0.95           H  
ATOM   3893  N   ARG A 254      -5.614   6.265 -22.713  1.00  0.94           N  
ATOM   3894  CA  ARG A 254      -4.473   7.138 -22.430  1.00  0.94           C  
ATOM   3895  C   ARG A 254      -3.247   6.613 -23.171  1.00  0.94           C  
ATOM   3896  O   ARG A 254      -3.089   5.400 -23.326  1.00  0.94           O  
ATOM   3897  CB  ARG A 254      -4.212   7.243 -20.934  1.00  0.94           C  
ATOM   3898  CG  ARG A 254      -5.346   7.939 -20.154  1.00  0.94           C  
ATOM   3899  CD  ARG A 254      -5.058   8.120 -18.696  1.00  0.94           C  
ATOM   3900  NE  ARG A 254      -6.230   8.636 -17.986  1.00  0.94           N  
ATOM   3901  CZ  ARG A 254      -6.274   9.014 -16.686  1.00  0.94           C  
ATOM   3902  NH1 ARG A 254      -5.209   8.963 -15.915  1.00  0.94           N  
ATOM   3903  NH2 ARG A 254      -7.417   9.451 -16.180  1.00  0.94           N  
ATOM   3904  H   ARG A 254      -6.070   5.739 -21.974  1.00  0.94           H  
ATOM   3905  HA  ARG A 254      -4.697   8.140 -22.802  1.00  0.94           H  
ATOM   3906 1HB  ARG A 254      -4.031   6.282 -20.519  1.00  0.94           H  
ATOM   3907 2HB  ARG A 254      -3.307   7.814 -20.778  1.00  0.94           H  
ATOM   3908 1HG  ARG A 254      -5.503   8.927 -20.582  1.00  0.94           H  
ATOM   3909 2HG  ARG A 254      -6.260   7.363 -20.256  1.00  0.94           H  
ATOM   3910 1HD  ARG A 254      -4.771   7.180 -18.255  1.00  0.94           H  
ATOM   3911 2HD  ARG A 254      -4.252   8.833 -18.574  1.00  0.94           H  
ATOM   3912  HE  ARG A 254      -7.085   8.708 -18.515  1.00  0.94           H  
ATOM   3913 1HH1 ARG A 254      -4.302   8.632 -16.278  1.00  0.94           H  
ATOM   3914 2HH1 ARG A 254      -5.269   9.261 -14.954  1.00  0.94           H  
ATOM   3915 1HH2 ARG A 254      -8.243   9.498 -16.761  1.00  0.94           H  
ATOM   3916 2HH2 ARG A 254      -7.464   9.743 -15.215  1.00  0.94           H  
ATOM   3917  N   HIS A 255      -2.383   7.516 -23.636  1.00  0.94           N  
ATOM   3918  CA  HIS A 255      -1.203   7.084 -24.410  1.00  0.94           C  
ATOM   3919  C   HIS A 255       0.061   7.792 -23.961  1.00  0.94           C  
ATOM   3920  O   HIS A 255       0.069   8.997 -23.710  1.00  0.94           O  
ATOM   3921  CB  HIS A 255      -1.415   7.328 -25.910  1.00  0.94           C  
ATOM   3922  CG  HIS A 255      -0.340   6.772 -26.860  1.00  0.94           C  
ATOM   3923  ND1 HIS A 255       0.906   7.365 -27.044  1.00  0.94           N  
ATOM   3924  CD2 HIS A 255      -0.363   5.693 -27.672  1.00  0.94           C  
ATOM   3925  CE1 HIS A 255       1.594   6.670 -27.939  1.00  0.94           C  
ATOM   3926  NE2 HIS A 255       0.846   5.651 -28.352  1.00  0.94           N  
ATOM   3927  H   HIS A 255      -2.565   8.513 -23.447  1.00  0.94           H  
ATOM   3928  HA  HIS A 255      -1.041   6.016 -24.267  1.00  0.94           H  
ATOM   3929 1HB  HIS A 255      -2.374   6.890 -26.202  1.00  0.94           H  
ATOM   3930 2HB  HIS A 255      -1.488   8.400 -26.082  1.00  0.94           H  
ATOM   3931  HD1 HIS A 255       1.288   8.180 -26.553  1.00  0.94           H  
ATOM   3932  HD2 HIS A 255      -1.119   4.939 -27.860  1.00  0.94           H  
ATOM   3933  HE1 HIS A 255       2.597   6.983 -28.220  1.00  0.94           H  
ATOM   3934  N   ALA A 256       1.147   7.045 -23.926  1.00  0.93           N  
ATOM   3935  CA  ALA A 256       2.427   7.549 -23.485  1.00  0.93           C  
ATOM   3936  C   ALA A 256       2.722   8.934 -24.043  1.00  0.93           C  
ATOM   3937  O   ALA A 256       2.486   9.202 -25.226  1.00  0.93           O  
ATOM   3938  CB  ALA A 256       3.506   6.644 -23.964  1.00  0.93           C  
ATOM   3939  H   ALA A 256       1.066   6.063 -24.186  1.00  0.93           H  
ATOM   3940  HA  ALA A 256       2.413   7.565 -22.402  1.00  0.93           H  
ATOM   3941 1HB  ALA A 256       4.470   7.004 -23.639  1.00  0.93           H  
ATOM   3942 2HB  ALA A 256       3.320   5.641 -23.592  1.00  0.93           H  
ATOM   3943 3HB  ALA A 256       3.453   6.659 -25.022  1.00  0.93           H  
ATOM   3944  N   PRO A 257       3.278   9.816 -23.196  1.00  0.93           N  
ATOM   3945  CA  PRO A 257       3.708   9.666 -21.801  1.00  0.93           C  
ATOM   3946  C   PRO A 257       2.570   9.762 -20.770  1.00  0.93           C  
ATOM   3947  O   PRO A 257       2.824   9.841 -19.569  1.00  0.93           O  
ATOM   3948  CB  PRO A 257       4.674  10.836 -21.657  1.00  0.93           C  
ATOM   3949  CG  PRO A 257       4.075  11.906 -22.548  1.00  0.93           C  
ATOM   3950  CD  PRO A 257       3.514  11.146 -23.743  1.00  0.93           C  
ATOM   3951  HA  PRO A 257       4.256   8.722 -21.682  1.00  0.93           H  
ATOM   3952 1HB  PRO A 257       4.740  11.145 -20.602  1.00  0.93           H  
ATOM   3953 2HB  PRO A 257       5.685  10.531 -21.971  1.00  0.93           H  
ATOM   3954 1HG  PRO A 257       3.294  12.456 -22.000  1.00  0.93           H  
ATOM   3955 2HG  PRO A 257       4.842  12.640 -22.834  1.00  0.93           H  
ATOM   3956 1HD  PRO A 257       2.559  11.583 -24.074  1.00  0.93           H  
ATOM   3957 2HD  PRO A 257       4.246  11.094 -24.559  1.00  0.93           H  
ATOM   3958  N   GLU A 258       1.330   9.794 -21.251  1.00  0.93           N  
ATOM   3959  CA  GLU A 258       0.129   9.862 -20.434  1.00  0.93           C  
ATOM   3960  C   GLU A 258      -0.050   8.506 -19.766  1.00  0.93           C  
ATOM   3961  O   GLU A 258       0.292   7.478 -20.357  1.00  0.93           O  
ATOM   3962  CB  GLU A 258      -1.085  10.148 -21.308  1.00  0.93           C  
ATOM   3963  CG  GLU A 258      -2.331  10.579 -20.624  1.00  0.93           C  
ATOM   3964  CD  GLU A 258      -3.457  10.740 -21.615  1.00  0.93           C  
ATOM   3965  OE1 GLU A 258      -3.320  10.270 -22.740  1.00  0.93           O  
ATOM   3966  OE2 GLU A 258      -4.458  11.306 -21.254  1.00  0.93           O  
ATOM   3967  H   GLU A 258       1.162   9.727 -22.252  1.00  0.93           H  
ATOM   3968  HA  GLU A 258       0.247  10.630 -19.668  1.00  0.93           H  
ATOM   3969 1HB  GLU A 258      -0.830  10.881 -22.073  1.00  0.93           H  
ATOM   3970 2HB  GLU A 258      -1.361   9.240 -21.799  1.00  0.93           H  
ATOM   3971 1HG  GLU A 258      -2.608   9.855 -19.874  1.00  0.93           H  
ATOM   3972 2HG  GLU A 258      -2.152  11.527 -20.124  1.00  0.93           H  
ATOM   3973  N   TYR A 259      -0.562   8.485 -18.546  1.00  0.94           N  
ATOM   3974  CA  TYR A 259      -0.760   7.212 -17.867  1.00  0.94           C  
ATOM   3975  C   TYR A 259      -1.997   7.131 -17.012  1.00  0.94           C  
ATOM   3976  O   TYR A 259      -2.607   8.152 -16.672  1.00  0.94           O  
ATOM   3977  CB  TYR A 259       0.445   6.913 -16.989  1.00  0.94           C  
ATOM   3978  CG  TYR A 259       0.677   7.910 -15.906  1.00  0.94           C  
ATOM   3979  CD1 TYR A 259       0.148   7.722 -14.646  1.00  0.94           C  
ATOM   3980  CD2 TYR A 259       1.439   9.033 -16.177  1.00  0.94           C  
ATOM   3981  CE1 TYR A 259       0.363   8.651 -13.660  1.00  0.94           C  
ATOM   3982  CE2 TYR A 259       1.663   9.965 -15.189  1.00  0.94           C  
ATOM   3983  CZ  TYR A 259       1.123   9.777 -13.931  1.00  0.94           C  
ATOM   3984  OH  TYR A 259       1.335  10.703 -12.938  1.00  0.94           O  
ATOM   3985  H   TYR A 259      -0.818   9.350 -18.093  1.00  0.94           H  
ATOM   3986  HA  TYR A 259      -0.844   6.438 -18.628  1.00  0.94           H  
ATOM   3987 1HB  TYR A 259       0.338   5.934 -16.525  1.00  0.94           H  
ATOM   3988 2HB  TYR A 259       1.286   6.884 -17.593  1.00  0.94           H  
ATOM   3989  HD1 TYR A 259      -0.438   6.847 -14.430  1.00  0.94           H  
ATOM   3990  HD2 TYR A 259       1.860   9.179 -17.173  1.00  0.94           H  
ATOM   3991  HE1 TYR A 259      -0.058   8.500 -12.672  1.00  0.94           H  
ATOM   3992  HE2 TYR A 259       2.262  10.851 -15.403  1.00  0.94           H  
ATOM   3993  HH  TYR A 259       0.824  10.454 -12.159  1.00  0.94           H  
ATOM   3994  N   TYR A 260      -2.345   5.900 -16.653  1.00  0.95           N  
ATOM   3995  CA  TYR A 260      -3.416   5.654 -15.708  1.00  0.95           C  
ATOM   3996  C   TYR A 260      -2.773   5.458 -14.347  1.00  0.95           C  
ATOM   3997  O   TYR A 260      -1.743   4.781 -14.246  1.00  0.95           O  
ATOM   3998  CB  TYR A 260      -4.217   4.404 -16.058  1.00  0.95           C  
ATOM   3999  CG  TYR A 260      -5.006   4.439 -17.300  1.00  0.95           C  
ATOM   4000  CD1 TYR A 260      -4.425   4.021 -18.479  1.00  0.95           C  
ATOM   4001  CD2 TYR A 260      -6.314   4.877 -17.278  1.00  0.95           C  
ATOM   4002  CE1 TYR A 260      -5.148   4.045 -19.641  1.00  0.95           C  
ATOM   4003  CE2 TYR A 260      -7.036   4.914 -18.445  1.00  0.95           C  
ATOM   4004  CZ  TYR A 260      -6.453   4.503 -19.623  1.00  0.95           C  
ATOM   4005  OH  TYR A 260      -7.147   4.569 -20.790  1.00  0.95           O  
ATOM   4006  H   TYR A 260      -1.805   5.123 -17.036  1.00  0.95           H  
ATOM   4007  HA  TYR A 260      -4.073   6.514 -15.655  1.00  0.95           H  
ATOM   4008 1HB  TYR A 260      -3.549   3.580 -16.129  1.00  0.95           H  
ATOM   4009 2HB  TYR A 260      -4.901   4.192 -15.239  1.00  0.95           H  
ATOM   4010  HD1 TYR A 260      -3.387   3.676 -18.485  1.00  0.95           H  
ATOM   4011  HD2 TYR A 260      -6.766   5.204 -16.343  1.00  0.95           H  
ATOM   4012  HE1 TYR A 260      -4.685   3.723 -20.577  1.00  0.95           H  
ATOM   4013  HE2 TYR A 260      -8.064   5.274 -18.440  1.00  0.95           H  
ATOM   4014  HH  TYR A 260      -8.057   4.841 -20.604  1.00  0.95           H  
ATOM   4015  N   ALA A 261      -3.403   6.027 -13.321  1.00  0.96           N  
ATOM   4016  CA  ALA A 261      -3.019   5.976 -11.902  1.00  0.96           C  
ATOM   4017  C   ALA A 261      -2.641   7.365 -11.423  1.00  0.96           C  
ATOM   4018  O   ALA A 261      -3.373   8.326 -11.657  1.00  0.96           O  
ATOM   4019  OXT ALA A 261      -1.485   7.555 -11.051  1.00  0.96           O  
ATOM   4020  CB  ALA A 261      -1.854   5.055 -11.614  1.00  0.96           C  
ATOM   4021  H   ALA A 261      -4.233   6.556 -13.545  1.00  0.96           H  
ATOM   4022  HA  ALA A 261      -3.880   5.622 -11.340  1.00  0.96           H  
ATOM   4023 1HB  ALA A 261      -1.652   5.061 -10.543  1.00  0.96           H  
ATOM   4024 2HB  ALA A 261      -2.080   4.054 -11.916  1.00  0.96           H  
ATOM   4025 3HB  ALA A 261      -0.973   5.404 -12.127  1.00  0.96           H  
TER    4026
ENDMDL

REMARK ID 666377 MODEL 2 2025-04-19_00000329_full_19
PFRMAT TS
TARGET 2025-04-19_00000329_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.921   1.357   0.134  1.00  2.56           N  
ATOM      2  CA  MET A   1      -0.520   1.672   0.383  1.00  2.56           C  
ATOM      3  C   MET A   1      -0.166   3.034  -0.192  1.00  2.56           C  
ATOM      4  O   MET A   1      -0.363   3.285  -1.381  1.00  2.56           O  
ATOM      5  CB  MET A   1       0.382   0.596  -0.228  1.00  2.56           C  
ATOM      6  CG  MET A   1       1.868   0.807   0.030  1.00  2.56           C  
ATOM      7  SD  MET A   1       2.926  -0.482  -0.675  1.00  2.56           S  
ATOM      8  CE  MET A   1       2.596  -1.849   0.423  1.00  2.56           C  
ATOM      9 1H   MET A   1      -2.220   0.620   0.755  1.00  2.56           H  
ATOM     10 2H   MET A   1      -2.482   2.182   0.295  1.00  2.56           H  
ATOM     11 3H   MET A   1      -2.031   1.059  -0.824  1.00  2.56           H  
ATOM     12  HA  MET A   1      -0.355   1.710   1.460  1.00  2.56           H  
ATOM     13 1HB  MET A   1       0.106  -0.380   0.166  1.00  2.56           H  
ATOM     14 2HB  MET A   1       0.233   0.569  -1.308  1.00  2.56           H  
ATOM     15 1HG  MET A   1       2.167   1.762  -0.392  1.00  2.56           H  
ATOM     16 2HG  MET A   1       2.035   0.838   1.104  1.00  2.56           H  
ATOM     17 1HE  MET A   1       3.165  -2.719   0.103  1.00  2.56           H  
ATOM     18 2HE  MET A   1       2.890  -1.581   1.441  1.00  2.56           H  
ATOM     19 3HE  MET A   1       1.535  -2.090   0.401  1.00  2.56           H  
ATOM     20  N   ALA A   2       0.342   3.928   0.650  1.00  2.03           N  
ATOM     21  CA  ALA A   2       0.751   5.248   0.171  1.00  2.03           C  
ATOM     22  C   ALA A   2       1.873   5.092  -0.839  1.00  2.03           C  
ATOM     23  O   ALA A   2       2.705   4.197  -0.708  1.00  2.03           O  
ATOM     24  CB  ALA A   2       1.194   6.137   1.318  1.00  2.03           C  
ATOM     25  H   ALA A   2       0.474   3.696   1.625  1.00  2.03           H  
ATOM     26  HA  ALA A   2      -0.097   5.711  -0.332  1.00  2.03           H  
ATOM     27 1HB  ALA A   2       1.481   7.112   0.921  1.00  2.03           H  
ATOM     28 2HB  ALA A   2       0.373   6.257   2.023  1.00  2.03           H  
ATOM     29 3HB  ALA A   2       2.037   5.702   1.826  1.00  2.03           H  
ATOM     30  N   ALA A   3       1.906   5.954  -1.843  1.00  1.57           N  
ATOM     31  CA  ALA A   3       2.961   5.852  -2.833  1.00  1.57           C  
ATOM     32  C   ALA A   3       4.338   6.144  -2.231  1.00  1.57           C  
ATOM     33  O   ALA A   3       4.439   7.020  -1.370  1.00  1.57           O  
ATOM     34  CB  ALA A   3       2.724   6.841  -3.959  1.00  1.57           C  
ATOM     35  H   ALA A   3       1.198   6.670  -1.922  1.00  1.57           H  
ATOM     36  HA  ALA A   3       2.922   4.842  -3.219  1.00  1.57           H  
ATOM     37 1HB  ALA A   3       3.512   6.746  -4.703  1.00  1.57           H  
ATOM     38 2HB  ALA A   3       1.756   6.647  -4.418  1.00  1.57           H  
ATOM     39 3HB  ALA A   3       2.740   7.853  -3.558  1.00  1.57           H  
ATOM     40  N   PRO A   4       5.401   5.439  -2.668  1.00  1.22           N  
ATOM     41  CA  PRO A   4       6.790   5.707  -2.371  1.00  1.22           C  
ATOM     42  C   PRO A   4       7.239   6.920  -3.160  1.00  1.22           C  
ATOM     43  O   PRO A   4       6.608   7.253  -4.163  1.00  1.22           O  
ATOM     44  CB  PRO A   4       7.498   4.431  -2.818  1.00  1.22           C  
ATOM     45  CG  PRO A   4       6.621   3.900  -3.918  1.00  1.22           C  
ATOM     46  CD  PRO A   4       5.210   4.234  -3.488  1.00  1.22           C  
ATOM     47  HA  PRO A   4       6.878   5.874  -1.292  1.00  1.22           H  
ATOM     48 1HB  PRO A   4       8.523   4.667  -3.147  1.00  1.22           H  
ATOM     49 2HB  PRO A   4       7.590   3.737  -1.965  1.00  1.22           H  
ATOM     50 1HG  PRO A   4       6.865   4.395  -4.847  1.00  1.22           H  
ATOM     51 2HG  PRO A   4       6.793   2.822  -4.072  1.00  1.22           H  
ATOM     52 1HD  PRO A   4       4.651   4.454  -4.375  1.00  1.22           H  
ATOM     53 2HD  PRO A   4       4.767   3.419  -2.885  1.00  1.22           H  
ATOM     54  N   ARG A   5       8.330   7.550  -2.739  1.00  0.99           N  
ATOM     55  CA  ARG A   5       8.898   8.686  -3.483  1.00  0.99           C  
ATOM     56  C   ARG A   5      10.424   8.693  -3.523  1.00  0.99           C  
ATOM     57  O   ARG A   5      11.063   8.426  -2.511  1.00  0.99           O  
ATOM     58  CB  ARG A   5       8.419   9.987  -2.872  1.00  0.99           C  
ATOM     59  CG  ARG A   5       8.936  11.210  -3.524  1.00  0.99           C  
ATOM     60  CD  ARG A   5       8.376  12.427  -2.920  1.00  0.99           C  
ATOM     61  NE  ARG A   5       6.968  12.576  -3.169  1.00  0.99           N  
ATOM     62  CZ  ARG A   5       6.228  13.581  -2.677  1.00  0.99           C  
ATOM     63  NH1 ARG A   5       6.795  14.502  -1.925  1.00  0.99           N  
ATOM     64  NH2 ARG A   5       4.934  13.648  -2.947  1.00  0.99           N  
ATOM     65  H   ARG A   5       8.757   7.221  -1.873  1.00  0.99           H  
ATOM     66  HA  ARG A   5       8.538   8.640  -4.506  1.00  0.99           H  
ATOM     67 1HB  ARG A   5       7.331  10.024  -2.917  1.00  0.99           H  
ATOM     68 2HB  ARG A   5       8.708  10.026  -1.822  1.00  0.99           H  
ATOM     69 1HG  ARG A   5      10.021  11.259  -3.417  1.00  0.99           H  
ATOM     70 2HG  ARG A   5       8.678  11.167  -4.573  1.00  0.99           H  
ATOM     71 1HD  ARG A   5       8.524  12.388  -1.843  1.00  0.99           H  
ATOM     72 2HD  ARG A   5       8.881  13.294  -3.313  1.00  0.99           H  
ATOM     73  HE  ARG A   5       6.510  11.884  -3.750  1.00  0.99           H  
ATOM     74 1HH1 ARG A   5       7.801  14.460  -1.718  1.00  0.99           H  
ATOM     75 2HH1 ARG A   5       6.239  15.258  -1.554  1.00  0.99           H  
ATOM     76 1HH2 ARG A   5       4.501  12.943  -3.527  1.00  0.99           H  
ATOM     77 2HH2 ARG A   5       4.380  14.406  -2.577  1.00  0.99           H  
ATOM     78  N   LEU A   6      11.010   9.014  -4.688  1.00  0.86           N  
ATOM     79  CA  LEU A   6      12.478   9.096  -4.847  1.00  0.86           C  
ATOM     80  C   LEU A   6      13.053  10.484  -5.106  1.00  0.86           C  
ATOM     81  O   LEU A   6      12.661  11.175  -6.051  1.00  0.86           O  
ATOM     82  CB  LEU A   6      12.930   8.219  -6.017  1.00  0.86           C  
ATOM     83  CG  LEU A   6      14.431   8.374  -6.501  1.00  0.86           C  
ATOM     84  CD1 LEU A   6      15.395   7.856  -5.471  1.00  0.86           C  
ATOM     85  CD2 LEU A   6      14.638   7.652  -7.829  1.00  0.86           C  
ATOM     86  H   LEU A   6      10.419   9.224  -5.495  1.00  0.86           H  
ATOM     87  HA  LEU A   6      12.933   8.716  -3.934  1.00  0.86           H  
ATOM     88 1HB  LEU A   6      12.816   7.217  -5.702  1.00  0.86           H  
ATOM     89 2HB  LEU A   6      12.278   8.391  -6.842  1.00  0.86           H  
ATOM     90  HG  LEU A   6      14.635   9.434  -6.643  1.00  0.86           H  
ATOM     91 1HD1 LEU A   6      16.391   8.010  -5.846  1.00  0.86           H  
ATOM     92 2HD1 LEU A   6      15.270   8.385  -4.526  1.00  0.86           H  
ATOM     93 3HD1 LEU A   6      15.225   6.803  -5.327  1.00  0.86           H  
ATOM     94 1HD2 LEU A   6      15.667   7.801  -8.159  1.00  0.86           H  
ATOM     95 2HD2 LEU A   6      14.459   6.609  -7.714  1.00  0.86           H  
ATOM     96 3HD2 LEU A   6      13.959   8.048  -8.572  1.00  0.86           H  
ATOM     97  N   TYR A   7      14.057  10.854  -4.316  1.00  0.79           N  
ATOM     98  CA  TYR A   7      14.761  12.110  -4.516  1.00  0.79           C  
ATOM     99  C   TYR A   7      16.241  11.824  -4.796  1.00  0.79           C  
ATOM    100  O   TYR A   7      16.837  10.941  -4.176  1.00  0.79           O  
ATOM    101  CB  TYR A   7      14.721  12.984  -3.262  1.00  0.79           C  
ATOM    102  CG  TYR A   7      13.380  13.452  -2.736  1.00  0.79           C  
ATOM    103  CD1 TYR A   7      12.706  12.683  -1.799  1.00  0.79           C  
ATOM    104  CD2 TYR A   7      12.853  14.670  -3.150  1.00  0.79           C  
ATOM    105  CE1 TYR A   7      11.517  13.141  -1.267  1.00  0.79           C  
ATOM    106  CE2 TYR A   7      11.668  15.128  -2.624  1.00  0.79           C  
ATOM    107  CZ  TYR A   7      10.998  14.378  -1.681  1.00  0.79           C  
ATOM    108  OH  TYR A   7       9.815  14.860  -1.130  1.00  0.79           O  
ATOM    109  H   TYR A   7      14.318  10.254  -3.535  1.00  0.79           H  
ATOM    110  HA  TYR A   7      14.340  12.642  -5.371  1.00  0.79           H  
ATOM    111 1HB  TYR A   7      15.214  12.452  -2.461  1.00  0.79           H  
ATOM    112 2HB  TYR A   7      15.321  13.873  -3.454  1.00  0.79           H  
ATOM    113  HD1 TYR A   7      13.125  11.727  -1.469  1.00  0.79           H  
ATOM    114  HD2 TYR A   7      13.387  15.272  -3.883  1.00  0.79           H  
ATOM    115  HE1 TYR A   7      10.994  12.544  -0.519  1.00  0.79           H  
ATOM    116  HE2 TYR A   7      11.268  16.091  -2.945  1.00  0.79           H  
ATOM    117  HH  TYR A   7       9.686  15.773  -1.414  1.00  0.79           H  
ATOM    118  N   MET A   8      16.859  12.623  -5.662  1.00  0.77           N  
ATOM    119  CA  MET A   8      18.309  12.543  -5.887  1.00  0.77           C  
ATOM    120  C   MET A   8      18.970  13.786  -5.328  1.00  0.77           C  
ATOM    121  O   MET A   8      18.430  14.893  -5.435  1.00  0.77           O  
ATOM    122  CB  MET A   8      18.684  12.399  -7.364  1.00  0.77           C  
ATOM    123  CG  MET A   8      20.222  12.308  -7.608  1.00  0.77           C  
ATOM    124  SD  MET A   8      20.716  12.153  -9.347  1.00  0.77           S  
ATOM    125  CE  MET A   8      20.455  13.857  -9.868  1.00  0.77           C  
ATOM    126  H   MET A   8      16.318  13.311  -6.170  1.00  0.77           H  
ATOM    127  HA  MET A   8      18.712  11.686  -5.345  1.00  0.77           H  
ATOM    128 1HB  MET A   8      18.210  11.514  -7.784  1.00  0.77           H  
ATOM    129 2HB  MET A   8      18.325  13.257  -7.911  1.00  0.77           H  
ATOM    130 1HG  MET A   8      20.681  13.219  -7.244  1.00  0.77           H  
ATOM    131 2HG  MET A   8      20.642  11.484  -7.039  1.00  0.77           H  
ATOM    132 1HE  MET A   8      20.748  13.981 -10.904  1.00  0.77           H  
ATOM    133 2HE  MET A   8      19.402  14.123  -9.749  1.00  0.77           H  
ATOM    134 3HE  MET A   8      21.056  14.511  -9.261  1.00  0.77           H  
ATOM    135  N   PHE A   9      20.139  13.631  -4.724  1.00  0.77           N  
ATOM    136  CA  PHE A   9      20.810  14.819  -4.240  1.00  0.77           C  
ATOM    137  C   PHE A   9      22.338  14.722  -4.336  1.00  0.77           C  
ATOM    138  O   PHE A   9      22.944  13.728  -3.950  1.00  0.77           O  
ATOM    139  CB  PHE A   9      20.424  15.045  -2.803  1.00  0.77           C  
ATOM    140  CG  PHE A   9      20.893  16.361  -2.221  1.00  0.77           C  
ATOM    141  CD1 PHE A   9      20.021  17.403  -2.154  1.00  0.77           C  
ATOM    142  CD2 PHE A   9      22.180  16.578  -1.807  1.00  0.77           C  
ATOM    143  CE1 PHE A   9      20.381  18.640  -1.673  1.00  0.77           C  
ATOM    144  CE2 PHE A   9      22.571  17.821  -1.330  1.00  0.77           C  
ATOM    145  CZ  PHE A   9      21.668  18.852  -1.260  1.00  0.77           C  
ATOM    146  H   PHE A   9      20.538  12.702  -4.585  1.00  0.77           H  
ATOM    147  HA  PHE A   9      20.473  15.660  -4.823  1.00  0.77           H  
ATOM    148 1HB  PHE A   9      19.338  15.022  -2.723  1.00  0.77           H  
ATOM    149 2HB  PHE A   9      20.776  14.259  -2.245  1.00  0.77           H  
ATOM    150  HD1 PHE A   9      19.039  17.224  -2.470  1.00  0.77           H  
ATOM    151  HD2 PHE A   9      22.900  15.772  -1.865  1.00  0.77           H  
ATOM    152  HE1 PHE A   9      19.647  19.444  -1.628  1.00  0.77           H  
ATOM    153  HE2 PHE A   9      23.600  17.978  -1.008  1.00  0.77           H  
ATOM    154  HZ  PHE A   9      21.977  19.824  -0.880  1.00  0.77           H  
ATOM    155  N   GLN A  10      22.972  15.764  -4.858  1.00  0.79           N  
ATOM    156  CA  GLN A  10      24.439  15.811  -4.958  1.00  0.79           C  
ATOM    157  C   GLN A  10      25.111  16.056  -3.601  1.00  0.79           C  
ATOM    158  O   GLN A  10      24.903  17.117  -3.026  1.00  0.79           O  
ATOM    159  CB  GLN A  10      24.812  16.936  -5.922  1.00  0.79           C  
ATOM    160  CG  GLN A  10      26.275  17.107  -6.180  1.00  0.79           C  
ATOM    161  CD  GLN A  10      26.598  18.251  -7.123  1.00  0.79           C  
ATOM    162  OE1 GLN A  10      25.752  19.087  -7.448  1.00  0.79           O  
ATOM    163  NE2 GLN A  10      27.844  18.307  -7.541  1.00  0.79           N  
ATOM    164  H   GLN A  10      22.414  16.551  -5.202  1.00  0.79           H  
ATOM    165  HA  GLN A  10      24.803  14.879  -5.358  1.00  0.79           H  
ATOM    166 1HB  GLN A  10      24.363  16.719  -6.862  1.00  0.79           H  
ATOM    167 2HB  GLN A  10      24.403  17.883  -5.567  1.00  0.79           H  
ATOM    168 1HG  GLN A  10      26.740  17.348  -5.250  1.00  0.79           H  
ATOM    169 2HG  GLN A  10      26.690  16.185  -6.587  1.00  0.79           H  
ATOM    170 1HE2 GLN A  10      28.144  19.038  -8.152  1.00  0.79           H  
ATOM    171 2HE2 GLN A  10      28.500  17.603  -7.227  1.00  0.79           H  
ATOM    172  N   THR A  11      26.011  15.155  -3.131  1.00  0.80           N  
ATOM    173  CA  THR A  11      26.654  15.396  -1.822  1.00  0.80           C  
ATOM    174  C   THR A  11      27.873  16.273  -1.968  1.00  0.80           C  
ATOM    175  O   THR A  11      28.557  16.604  -1.004  1.00  0.80           O  
ATOM    176  CB  THR A  11      27.102  14.129  -1.041  1.00  0.80           C  
ATOM    177  OG1 THR A  11      28.094  13.341  -1.773  1.00  0.80           O  
ATOM    178  CG2 THR A  11      25.981  13.334  -0.751  1.00  0.80           C  
ATOM    179  H   THR A  11      26.219  14.290  -3.629  1.00  0.80           H  
ATOM    180  HA  THR A  11      25.927  15.890  -1.203  1.00  0.80           H  
ATOM    181  HB  THR A  11      27.543  14.454  -0.099  1.00  0.80           H  
ATOM    182  HG1 THR A  11      27.763  13.213  -2.699  1.00  0.80           H  
ATOM    183 1HG2 THR A  11      26.241  12.506  -0.165  1.00  0.80           H  
ATOM    184 2HG2 THR A  11      25.272  13.946  -0.197  1.00  0.80           H  
ATOM    185 3HG2 THR A  11      25.578  13.005  -1.704  1.00  0.80           H  
ATOM    186  N   GLY A  12      28.186  16.558  -3.206  1.00  0.82           N  
ATOM    187  CA  GLY A  12      29.345  17.322  -3.571  1.00  0.82           C  
ATOM    188  C   GLY A  12      29.883  16.833  -4.897  1.00  0.82           C  
ATOM    189  O   GLY A  12      29.180  16.162  -5.655  1.00  0.82           O  
ATOM    190  H   GLY A  12      27.558  16.232  -3.917  1.00  0.82           H  
ATOM    191 1HA  GLY A  12      29.094  18.384  -3.626  1.00  0.82           H  
ATOM    192 2HA  GLY A  12      30.095  17.201  -2.813  1.00  0.82           H  
ATOM    193  N   THR A  13      31.111  17.213  -5.171  1.00  0.84           N  
ATOM    194  CA  THR A  13      31.819  16.920  -6.402  1.00  0.84           C  
ATOM    195  C   THR A  13      33.200  16.397  -6.065  1.00  0.84           C  
ATOM    196  O   THR A  13      33.759  16.775  -5.029  1.00  0.84           O  
ATOM    197  CB  THR A  13      31.906  18.176  -7.288  1.00  0.84           C  
ATOM    198  OG1 THR A  13      30.585  18.648  -7.576  1.00  0.84           O  
ATOM    199  CG2 THR A  13      32.615  17.924  -8.579  1.00  0.84           C  
ATOM    200  H   THR A  13      31.596  17.760  -4.475  1.00  0.84           H  
ATOM    201  HA  THR A  13      31.298  16.136  -6.936  1.00  0.84           H  
ATOM    202  HB  THR A  13      32.430  18.944  -6.751  1.00  0.84           H  
ATOM    203  HG1 THR A  13      30.652  19.406  -8.164  1.00  0.84           H  
ATOM    204 1HG2 THR A  13      32.633  18.854  -9.143  1.00  0.84           H  
ATOM    205 2HG2 THR A  13      33.636  17.597  -8.405  1.00  0.84           H  
ATOM    206 3HG2 THR A  13      32.092  17.178  -9.142  1.00  0.84           H  
ATOM    207  N   LEU A  14      33.709  15.479  -6.873  1.00  0.86           N  
ATOM    208  CA  LEU A  14      35.065  15.001  -6.685  1.00  0.86           C  
ATOM    209  C   LEU A  14      35.930  15.250  -7.924  1.00  0.86           C  
ATOM    210  O   LEU A  14      35.481  15.093  -9.065  1.00  0.86           O  
ATOM    211  CB  LEU A  14      35.033  13.523  -6.296  1.00  0.86           C  
ATOM    212  CG  LEU A  14      36.358  12.921  -6.068  1.00  0.86           C  
ATOM    213  CD1 LEU A  14      36.249  11.921  -4.926  1.00  0.86           C  
ATOM    214  CD2 LEU A  14      36.813  12.278  -7.365  1.00  0.86           C  
ATOM    215  H   LEU A  14      33.152  15.145  -7.654  1.00  0.86           H  
ATOM    216  HA  LEU A  14      35.519  15.553  -5.865  1.00  0.86           H  
ATOM    217 1HB  LEU A  14      34.457  13.417  -5.377  1.00  0.86           H  
ATOM    218 2HB  LEU A  14      34.530  12.960  -7.085  1.00  0.86           H  
ATOM    219  HG  LEU A  14      37.056  13.677  -5.785  1.00  0.86           H  
ATOM    220 1HD1 LEU A  14      37.199  11.488  -4.717  1.00  0.86           H  
ATOM    221 2HD1 LEU A  14      35.906  12.435  -4.028  1.00  0.86           H  
ATOM    222 3HD1 LEU A  14      35.534  11.131  -5.180  1.00  0.86           H  
ATOM    223 1HD2 LEU A  14      37.771  11.855  -7.232  1.00  0.86           H  
ATOM    224 2HD2 LEU A  14      36.104  11.502  -7.657  1.00  0.86           H  
ATOM    225 3HD2 LEU A  14      36.866  13.026  -8.149  1.00  0.86           H  
ATOM    226  N   LYS A  15      37.156  15.727  -7.683  1.00  0.89           N  
ATOM    227  CA  LYS A  15      38.130  16.025  -8.727  1.00  0.89           C  
ATOM    228  C   LYS A  15      39.063  14.839  -8.987  1.00  0.89           C  
ATOM    229  O   LYS A  15      39.679  14.286  -8.065  1.00  0.89           O  
ATOM    230  CB  LYS A  15      38.905  17.284  -8.361  1.00  0.89           C  
ATOM    231  CG  LYS A  15      39.891  17.769  -9.408  1.00  0.89           C  
ATOM    232  CD  LYS A  15      40.510  19.110  -8.993  1.00  0.89           C  
ATOM    233  CE  LYS A  15      41.375  19.691 -10.108  1.00  0.89           C  
ATOM    234  NZ  LYS A  15      42.607  18.905 -10.333  1.00  0.89           N  
ATOM    235  H   LYS A  15      37.450  15.846  -6.719  1.00  0.89           H  
ATOM    236  HA  LYS A  15      37.592  16.220  -9.655  1.00  0.89           H  
ATOM    237 1HB  LYS A  15      38.195  18.096  -8.184  1.00  0.89           H  
ATOM    238 2HB  LYS A  15      39.444  17.119  -7.429  1.00  0.89           H  
ATOM    239 1HG  LYS A  15      40.684  17.031  -9.541  1.00  0.89           H  
ATOM    240 2HG  LYS A  15      39.371  17.892 -10.363  1.00  0.89           H  
ATOM    241 1HD  LYS A  15      39.712  19.820  -8.758  1.00  0.89           H  
ATOM    242 2HD  LYS A  15      41.124  18.970  -8.103  1.00  0.89           H  
ATOM    243 1HE  LYS A  15      40.794  19.694 -11.030  1.00  0.89           H  
ATOM    244 2HE  LYS A  15      41.650  20.715  -9.861  1.00  0.89           H  
ATOM    245 1HZ  LYS A  15      43.142  19.324 -11.120  1.00  0.89           H  
ATOM    246 2HZ  LYS A  15      43.176  18.895  -9.511  1.00  0.89           H  
ATOM    247 3HZ  LYS A  15      42.366  17.961 -10.585  1.00  0.89           H  
ATOM    248  N   CYS A  16      39.178  14.462 -10.254  1.00  0.93           N  
ATOM    249  CA  CYS A  16      39.973  13.305 -10.659  1.00  0.93           C  
ATOM    250  C   CYS A  16      40.500  13.429 -12.086  1.00  0.93           C  
ATOM    251  O   CYS A  16      40.251  14.428 -12.755  1.00  0.93           O  
ATOM    252  CB  CYS A  16      39.111  12.048 -10.548  1.00  0.93           C  
ATOM    253  SG  CYS A  16      37.701  12.041 -11.667  1.00  0.93           S  
ATOM    254  H   CYS A  16      38.645  14.964 -10.966  1.00  0.93           H  
ATOM    255  HA  CYS A  16      40.820  13.214  -9.980  1.00  0.93           H  
ATOM    256 1HB  CYS A  16      39.715  11.165 -10.748  1.00  0.93           H  
ATOM    257 2HB  CYS A  16      38.742  11.969  -9.541  1.00  0.93           H  
ATOM    258  HG  CYS A  16      38.442  12.118 -12.812  1.00  0.93           H  
ATOM    259  N   ARG A  17      41.288  12.439 -12.518  1.00  0.98           N  
ATOM    260  CA  ARG A  17      41.761  12.356 -13.906  1.00  0.98           C  
ATOM    261  C   ARG A  17      40.643  11.746 -14.739  1.00  0.98           C  
ATOM    262  O   ARG A  17      39.535  11.936 -14.243  1.00  0.98           O  
ATOM    263  CB  ARG A  17      43.072  11.612 -14.050  1.00  0.98           C  
ATOM    264  CG  ARG A  17      44.269  12.345 -13.469  1.00  0.98           C  
ATOM    265  CD  ARG A  17      45.529  11.616 -13.709  1.00  0.98           C  
ATOM    266  NE  ARG A  17      46.688  12.378 -13.289  1.00  0.98           N  
ATOM    267  CZ  ARG A  17      47.946  11.896 -13.230  1.00  0.98           C  
ATOM    268  NH1 ARG A  17      48.189  10.637 -13.524  1.00  0.98           N  
ATOM    269  NH2 ARG A  17      48.939  12.690 -12.868  1.00  0.98           N  
ATOM    270  H   ARG A  17      41.515  11.691 -11.879  1.00  0.98           H  
ATOM    271  HA  ARG A  17      41.938  13.368 -14.277  1.00  0.98           H  
ATOM    272 1HB  ARG A  17      43.000  10.641 -13.575  1.00  0.98           H  
ATOM    273 2HB  ARG A  17      43.274  11.450 -15.110  1.00  0.98           H  
ATOM    274 1HG  ARG A  17      44.347  13.329 -13.937  1.00  0.98           H  
ATOM    275 2HG  ARG A  17      44.138  12.467 -12.395  1.00  0.98           H  
ATOM    276 1HD  ARG A  17      45.521  10.671 -13.169  1.00  0.98           H  
ATOM    277 2HD  ARG A  17      45.614  11.428 -14.774  1.00  0.98           H  
ATOM    278  HE  ARG A  17      46.544  13.356 -13.055  1.00  0.98           H  
ATOM    279 1HH1 ARG A  17      47.428  10.021 -13.778  1.00  0.98           H  
ATOM    280 2HH1 ARG A  17      49.133  10.281 -13.477  1.00  0.98           H  
ATOM    281 1HH2 ARG A  17      48.756  13.658 -12.638  1.00  0.98           H  
ATOM    282 2HH2 ARG A  17      49.882  12.331 -12.821  1.00  0.98           H  
ATOM    283  N   VAL A  18      40.798  11.978 -16.030  1.00  1.03           N  
ATOM    284  CA  VAL A  18      40.151  11.040 -16.949  1.00  1.03           C  
ATOM    285  C   VAL A  18      40.626   9.576 -16.976  1.00  1.03           C  
ATOM    286  O   VAL A  18      39.795   8.663 -16.965  1.00  1.03           O  
ATOM    287  CB  VAL A  18      40.131  11.638 -18.345  1.00  1.03           C  
ATOM    288  CG1 VAL A  18      39.678  10.630 -19.291  1.00  1.03           C  
ATOM    289  CG2 VAL A  18      39.177  12.830 -18.361  1.00  1.03           C  
ATOM    290  H   VAL A  18      40.632  12.944 -16.303  1.00  1.03           H  
ATOM    291  HA  VAL A  18      39.119  11.010 -16.657  1.00  1.03           H  
ATOM    292  HB  VAL A  18      41.135  11.957 -18.624  1.00  1.03           H  
ATOM    293 1HG1 VAL A  18      39.666  11.046 -20.296  1.00  1.03           H  
ATOM    294 2HG1 VAL A  18      40.378   9.821 -19.231  1.00  1.03           H  
ATOM    295 3HG1 VAL A  18      38.680  10.285 -19.021  1.00  1.03           H  
ATOM    296 1HG2 VAL A  18      39.153  13.266 -19.357  1.00  1.03           H  
ATOM    297 2HG2 VAL A  18      38.175  12.500 -18.083  1.00  1.03           H  
ATOM    298 3HG2 VAL A  18      39.511  13.571 -17.658  1.00  1.03           H  
ATOM    299  N   CYS A  19      41.923   9.317 -16.932  1.00  1.07           N  
ATOM    300  CA  CYS A  19      42.420   7.930 -16.963  1.00  1.07           C  
ATOM    301  C   CYS A  19      41.947   7.080 -15.782  1.00  1.07           C  
ATOM    302  O   CYS A  19      41.954   5.850 -15.842  1.00  1.07           O  
ATOM    303  CB  CYS A  19      43.933   7.901 -16.934  1.00  1.07           C  
ATOM    304  SG  CYS A  19      44.607   8.502 -15.370  1.00  1.07           S  
ATOM    305  H   CYS A  19      42.581  10.088 -16.997  1.00  1.07           H  
ATOM    306  HA  CYS A  19      42.078   7.468 -17.890  1.00  1.07           H  
ATOM    307 1HB  CYS A  19      44.276   6.880 -17.086  1.00  1.07           H  
ATOM    308 2HB  CYS A  19      44.326   8.496 -17.747  1.00  1.07           H  
ATOM    309  HG  CYS A  19      43.974   7.599 -14.604  1.00  1.07           H  
ATOM    310  N   ASN A  20      41.554   7.738 -14.692  1.00  1.11           N  
ATOM    311  CA  ASN A  20      41.087   7.051 -13.498  1.00  1.11           C  
ATOM    312  C   ASN A  20      39.553   6.971 -13.459  1.00  1.11           C  
ATOM    313  O   ASN A  20      38.962   6.554 -12.452  1.00  1.11           O  
ATOM    314  CB  ASN A  20      41.679   7.704 -12.271  1.00  1.11           C  
ATOM    315  CG  ASN A  20      43.170   7.465 -12.218  1.00  1.11           C  
ATOM    316  OD1 ASN A  20      43.641   6.386 -12.591  1.00  1.11           O  
ATOM    317  ND2 ASN A  20      43.919   8.426 -11.766  1.00  1.11           N  
ATOM    318  H   ASN A  20      41.577   8.744 -14.712  1.00  1.11           H  
ATOM    319  HA  ASN A  20      41.453   6.023 -13.531  1.00  1.11           H  
ATOM    320 1HB  ASN A  20      41.485   8.779 -12.295  1.00  1.11           H  
ATOM    321 2HB  ASN A  20      41.236   7.313 -11.385  1.00  1.11           H  
ATOM    322 1HD2 ASN A  20      44.911   8.299 -11.707  1.00  1.11           H  
ATOM    323 2HD2 ASN A  20      43.505   9.276 -11.448  1.00  1.11           H  
ATOM    324  N   ILE A  21      38.928   7.355 -14.581  1.00  1.14           N  
ATOM    325  CA  ILE A  21      37.491   7.273 -14.805  1.00  1.14           C  
ATOM    326  C   ILE A  21      37.253   6.202 -15.842  1.00  1.14           C  
ATOM    327  O   ILE A  21      36.475   5.282 -15.624  1.00  1.14           O  
ATOM    328  CB  ILE A  21      36.880   8.556 -15.390  1.00  1.14           C  
ATOM    329  CG1 ILE A  21      37.058   9.689 -14.480  1.00  1.14           C  
ATOM    330  CG2 ILE A  21      35.412   8.367 -15.701  1.00  1.14           C  
ATOM    331  CD1 ILE A  21      36.620  10.962 -15.101  1.00  1.14           C  
ATOM    332  H   ILE A  21      39.482   7.709 -15.353  1.00  1.14           H  
ATOM    333  HA  ILE A  21      36.984   7.002 -13.880  1.00  1.14           H  
ATOM    334  HB  ILE A  21      37.394   8.800 -16.314  1.00  1.14           H  
ATOM    335 1HG1 ILE A  21      36.494   9.522 -13.568  1.00  1.14           H  
ATOM    336 2HG1 ILE A  21      38.113   9.775 -14.225  1.00  1.14           H  
ATOM    337 1HG2 ILE A  21      35.008   9.280 -16.138  1.00  1.14           H  
ATOM    338 2HG2 ILE A  21      35.275   7.544 -16.388  1.00  1.14           H  
ATOM    339 3HG2 ILE A  21      34.911   8.158 -14.813  1.00  1.14           H  
ATOM    340 1HD1 ILE A  21      36.784  11.760 -14.405  1.00  1.14           H  
ATOM    341 2HD1 ILE A  21      37.157  11.162 -15.991  1.00  1.14           H  
ATOM    342 3HD1 ILE A  21      35.567  10.896 -15.348  1.00  1.14           H  
ATOM    343  N   LYS A  22      37.950   6.322 -16.974  1.00  1.18           N  
ATOM    344  CA  LYS A  22      37.779   5.413 -18.108  1.00  1.18           C  
ATOM    345  C   LYS A  22      39.084   4.690 -18.460  1.00  1.18           C  
ATOM    346  O   LYS A  22      40.143   5.317 -18.600  1.00  1.18           O  
ATOM    347  CB  LYS A  22      37.352   6.220 -19.331  1.00  1.18           C  
ATOM    348  CG  LYS A  22      36.052   6.974 -19.234  1.00  1.18           C  
ATOM    349  CD  LYS A  22      35.778   7.726 -20.517  1.00  1.18           C  
ATOM    350  CE  LYS A  22      34.499   8.527 -20.422  1.00  1.18           C  
ATOM    351  NZ  LYS A  22      34.232   9.296 -21.660  1.00  1.18           N  
ATOM    352  H   LYS A  22      38.603   7.100 -17.056  1.00  1.18           H  
ATOM    353  HA  LYS A  22      37.029   4.661 -17.860  1.00  1.18           H  
ATOM    354 1HB  LYS A  22      38.108   6.964 -19.525  1.00  1.18           H  
ATOM    355 2HB  LYS A  22      37.308   5.562 -20.202  1.00  1.18           H  
ATOM    356 1HG  LYS A  22      35.226   6.307 -19.010  1.00  1.18           H  
ATOM    357 2HG  LYS A  22      36.137   7.710 -18.452  1.00  1.18           H  
ATOM    358 1HD  LYS A  22      36.608   8.403 -20.727  1.00  1.18           H  
ATOM    359 2HD  LYS A  22      35.689   7.018 -21.343  1.00  1.18           H  
ATOM    360 1HE  LYS A  22      33.674   7.846 -20.255  1.00  1.18           H  
ATOM    361 2HE  LYS A  22      34.566   9.217 -19.581  1.00  1.18           H  
ATOM    362 1HZ  LYS A  22      33.345   9.793 -21.568  1.00  1.18           H  
ATOM    363 2HZ  LYS A  22      34.968   9.946 -21.846  1.00  1.18           H  
ATOM    364 3HZ  LYS A  22      34.131   8.656 -22.447  1.00  1.18           H  
ATOM    365  N   MET A  23      39.010   3.388 -18.713  1.00  1.22           N  
ATOM    366  CA  MET A  23      40.241   2.698 -19.072  1.00  1.22           C  
ATOM    367  C   MET A  23      40.776   3.173 -20.404  1.00  1.22           C  
ATOM    368  O   MET A  23      40.018   3.435 -21.338  1.00  1.22           O  
ATOM    369  CB  MET A  23      40.050   1.188 -19.117  1.00  1.22           C  
ATOM    370  CG  MET A  23      39.838   0.564 -17.780  1.00  1.22           C  
ATOM    371  SD  MET A  23      39.561  -1.217 -17.829  1.00  1.22           S  
ATOM    372  CE  MET A  23      41.147  -1.807 -18.387  1.00  1.22           C  
ATOM    373  H   MET A  23      38.130   2.877 -18.611  1.00  1.22           H  
ATOM    374  HA  MET A  23      40.991   2.925 -18.314  1.00  1.22           H  
ATOM    375 1HB  MET A  23      39.178   0.952 -19.729  1.00  1.22           H  
ATOM    376 2HB  MET A  23      40.919   0.722 -19.583  1.00  1.22           H  
ATOM    377 1HG  MET A  23      40.679   0.774 -17.123  1.00  1.22           H  
ATOM    378 2HG  MET A  23      38.966   1.025 -17.370  1.00  1.22           H  
ATOM    379 1HE  MET A  23      41.123  -2.893 -18.469  1.00  1.22           H  
ATOM    380 2HE  MET A  23      41.374  -1.374 -19.364  1.00  1.22           H  
ATOM    381 3HE  MET A  23      41.917  -1.514 -17.673  1.00  1.22           H  
ATOM    382  N   ASN A  24      42.103   3.264 -20.471  1.00  1.26           N  
ATOM    383  CA  ASN A  24      42.876   3.655 -21.652  1.00  1.26           C  
ATOM    384  C   ASN A  24      42.628   5.102 -22.103  1.00  1.26           C  
ATOM    385  O   ASN A  24      43.023   5.486 -23.206  1.00  1.26           O  
ATOM    386  CB  ASN A  24      42.592   2.700 -22.800  1.00  1.26           C  
ATOM    387  CG  ASN A  24      42.929   1.270 -22.456  1.00  1.26           C  
ATOM    388  OD1 ASN A  24      43.930   0.993 -21.784  1.00  1.26           O  
ATOM    389  ND2 ASN A  24      42.103   0.355 -22.899  1.00  1.26           N  
ATOM    390  H   ASN A  24      42.623   3.048 -19.633  1.00  1.26           H  
ATOM    391  HA  ASN A  24      43.934   3.582 -21.400  1.00  1.26           H  
ATOM    392 1HB  ASN A  24      41.552   2.761 -23.109  1.00  1.26           H  
ATOM    393 2HB  ASN A  24      43.194   2.995 -23.660  1.00  1.26           H  
ATOM    394 1HD2 ASN A  24      42.272  -0.611 -22.702  1.00  1.26           H  
ATOM    395 2HD2 ASN A  24      41.303   0.623 -23.438  1.00  1.26           H  
ATOM    396  N   ALA A  25      42.022   5.914 -21.239  1.00  1.29           N  
ATOM    397  CA  ALA A  25      41.772   7.315 -21.536  1.00  1.29           C  
ATOM    398  C   ALA A  25      42.932   8.204 -21.067  1.00  1.29           C  
ATOM    399  O   ALA A  25      43.874   7.719 -20.435  1.00  1.29           O  
ATOM    400  CB  ALA A  25      40.464   7.718 -20.933  1.00  1.29           C  
ATOM    401  H   ALA A  25      41.674   5.551 -20.348  1.00  1.29           H  
ATOM    402  HA  ALA A  25      41.693   7.420 -22.617  1.00  1.29           H  
ATOM    403 1HB  ALA A  25      40.251   8.735 -21.205  1.00  1.29           H  
ATOM    404 2HB  ALA A  25      39.683   7.070 -21.324  1.00  1.29           H  
ATOM    405 3HB  ALA A  25      40.516   7.611 -19.850  1.00  1.29           H  
ATOM    406  N   GLY A  26      42.880   9.501 -21.406  1.00  1.29           N  
ATOM    407  CA  GLY A  26      43.974  10.424 -21.080  1.00  1.29           C  
ATOM    408  C   GLY A  26      44.004  10.888 -19.626  1.00  1.29           C  
ATOM    409  O   GLY A  26      43.210  10.446 -18.806  1.00  1.29           O  
ATOM    410  H   GLY A  26      42.084   9.846 -21.922  1.00  1.29           H  
ATOM    411 1HA  GLY A  26      44.921   9.939 -21.316  1.00  1.29           H  
ATOM    412 2HA  GLY A  26      43.905  11.294 -21.732  1.00  1.29           H  
ATOM    413  N   LEU A  27      44.913  11.813 -19.323  1.00  1.25           N  
ATOM    414  CA  LEU A  27      45.142  12.248 -17.943  1.00  1.25           C  
ATOM    415  C   LEU A  27      44.449  13.547 -17.510  1.00  1.25           C  
ATOM    416  O   LEU A  27      44.677  14.014 -16.396  1.00  1.25           O  
ATOM    417  CB  LEU A  27      46.646  12.471 -17.750  1.00  1.25           C  
ATOM    418  CG  LEU A  27      47.558  11.274 -18.037  1.00  1.25           C  
ATOM    419  CD1 LEU A  27      49.003  11.679 -17.806  1.00  1.25           C  
ATOM    420  CD2 LEU A  27      47.168  10.140 -17.187  1.00  1.25           C  
ATOM    421  H   LEU A  27      45.508  12.178 -20.055  1.00  1.25           H  
ATOM    422  HA  LEU A  27      44.808  11.448 -17.285  1.00  1.25           H  
ATOM    423 1HB  LEU A  27      46.957  13.289 -18.400  1.00  1.25           H  
ATOM    424 2HB  LEU A  27      46.819  12.776 -16.718  1.00  1.25           H  
ATOM    425  HG  LEU A  27      47.455  10.985 -19.083  1.00  1.25           H  
ATOM    426 1HD1 LEU A  27      49.657  10.835 -18.025  1.00  1.25           H  
ATOM    427 2HD1 LEU A  27      49.258  12.513 -18.459  1.00  1.25           H  
ATOM    428 3HD1 LEU A  27      49.133  11.979 -16.766  1.00  1.25           H  
ATOM    429 1HD2 LEU A  27      47.805   9.281 -17.399  1.00  1.25           H  
ATOM    430 2HD2 LEU A  27      47.267  10.412 -16.150  1.00  1.25           H  
ATOM    431 3HD2 LEU A  27      46.145   9.896 -17.407  1.00  1.25           H  
ATOM    432  N   ASP A  28      43.649  14.154 -18.375  1.00  1.18           N  
ATOM    433  CA  ASP A  28      43.048  15.461 -18.071  1.00  1.18           C  
ATOM    434  C   ASP A  28      42.155  15.507 -16.828  1.00  1.18           C  
ATOM    435  O   ASP A  28      41.375  14.597 -16.553  1.00  1.18           O  
ATOM    436  CB  ASP A  28      42.228  15.962 -19.263  1.00  1.18           C  
ATOM    437  CG  ASP A  28      43.078  16.408 -20.460  1.00  1.18           C  
ATOM    438  OD1 ASP A  28      44.277  16.513 -20.324  1.00  1.18           O  
ATOM    439  OD2 ASP A  28      42.512  16.637 -21.500  1.00  1.18           O  
ATOM    440  H   ASP A  28      43.466  13.712 -19.264  1.00  1.18           H  
ATOM    441  HA  ASP A  28      43.865  16.166 -17.909  1.00  1.18           H  
ATOM    442 1HB  ASP A  28      41.552  15.170 -19.589  1.00  1.18           H  
ATOM    443 2HB  ASP A  28      41.605  16.803 -18.938  1.00  1.18           H  
ATOM    444  N   ASP A  29      42.235  16.612 -16.087  1.00  1.08           N  
ATOM    445  CA  ASP A  29      41.377  16.774 -14.917  1.00  1.08           C  
ATOM    446  C   ASP A  29      39.911  16.757 -15.319  1.00  1.08           C  
ATOM    447  O   ASP A  29      39.540  17.259 -16.385  1.00  1.08           O  
ATOM    448  CB  ASP A  29      41.659  18.067 -14.149  1.00  1.08           C  
ATOM    449  CG  ASP A  29      42.966  18.077 -13.335  1.00  1.08           C  
ATOM    450  OD1 ASP A  29      43.597  17.070 -13.205  1.00  1.08           O  
ATOM    451  OD2 ASP A  29      43.285  19.120 -12.783  1.00  1.08           O  
ATOM    452  H   ASP A  29      42.895  17.335 -16.335  1.00  1.08           H  
ATOM    453  HA  ASP A  29      41.553  15.936 -14.244  1.00  1.08           H  
ATOM    454 1HB  ASP A  29      41.688  18.896 -14.855  1.00  1.08           H  
ATOM    455 2HB  ASP A  29      40.825  18.256 -13.470  1.00  1.08           H  
ATOM    456  N   TYR A  30      39.085  16.236 -14.428  1.00  0.98           N  
ATOM    457  CA  TYR A  30      37.661  16.117 -14.642  1.00  0.98           C  
ATOM    458  C   TYR A  30      36.942  16.205 -13.292  1.00  0.98           C  
ATOM    459  O   TYR A  30      37.470  15.773 -12.263  1.00  0.98           O  
ATOM    460  CB  TYR A  30      37.425  14.764 -15.303  1.00  0.98           C  
ATOM    461  CG  TYR A  30      36.130  14.537 -16.009  1.00  0.98           C  
ATOM    462  CD1 TYR A  30      35.985  14.987 -17.308  1.00  0.98           C  
ATOM    463  CD2 TYR A  30      35.122  13.856 -15.405  1.00  0.98           C  
ATOM    464  CE1 TYR A  30      34.818  14.739 -17.995  1.00  0.98           C  
ATOM    465  CE2 TYR A  30      33.957  13.595 -16.079  1.00  0.98           C  
ATOM    466  CZ  TYR A  30      33.800  14.034 -17.376  1.00  0.98           C  
ATOM    467  OH  TYR A  30      32.634  13.766 -18.060  1.00  0.98           O  
ATOM    468  H   TYR A  30      39.489  15.820 -13.598  1.00  0.98           H  
ATOM    469  HA  TYR A  30      37.319  16.931 -15.280  1.00  0.98           H  
ATOM    470 1HB  TYR A  30      38.223  14.591 -16.016  1.00  0.98           H  
ATOM    471 2HB  TYR A  30      37.529  13.995 -14.540  1.00  0.98           H  
ATOM    472  HD1 TYR A  30      36.801  15.529 -17.790  1.00  0.98           H  
ATOM    473  HD2 TYR A  30      35.259  13.510 -14.397  1.00  0.98           H  
ATOM    474  HE1 TYR A  30      34.702  15.087 -19.023  1.00  0.98           H  
ATOM    475  HE2 TYR A  30      33.163  13.036 -15.593  1.00  0.98           H  
ATOM    476  HH  TYR A  30      32.667  14.179 -18.935  1.00  0.98           H  
ATOM    477  N   GLU A  31      35.757  16.806 -13.272  1.00  0.89           N  
ATOM    478  CA  GLU A  31      35.005  16.868 -12.019  1.00  0.89           C  
ATOM    479  C   GLU A  31      33.685  16.134 -12.133  1.00  0.89           C  
ATOM    480  O   GLU A  31      32.941  16.306 -13.102  1.00  0.89           O  
ATOM    481  CB  GLU A  31      34.777  18.312 -11.587  1.00  0.89           C  
ATOM    482  CG  GLU A  31      36.040  19.072 -11.184  1.00  0.89           C  
ATOM    483  CD  GLU A  31      35.753  20.484 -10.712  1.00  0.89           C  
ATOM    484  OE1 GLU A  31      34.611  20.882 -10.740  1.00  0.89           O  
ATOM    485  OE2 GLU A  31      36.678  21.160 -10.325  1.00  0.89           O  
ATOM    486  H   GLU A  31      35.364  17.183 -14.124  1.00  0.89           H  
ATOM    487  HA  GLU A  31      35.582  16.375 -11.238  1.00  0.89           H  
ATOM    488 1HB  GLU A  31      34.296  18.863 -12.394  1.00  0.89           H  
ATOM    489 2HB  GLU A  31      34.119  18.323 -10.761  1.00  0.89           H  
ATOM    490 1HG  GLU A  31      36.530  18.523 -10.377  1.00  0.89           H  
ATOM    491 2HG  GLU A  31      36.725  19.104 -12.029  1.00  0.89           H  
ATOM    492  N   ILE A  32      33.412  15.302 -11.134  1.00  0.82           N  
ATOM    493  CA  ILE A  32      32.221  14.480 -11.121  1.00  0.82           C  
ATOM    494  C   ILE A  32      31.347  14.643  -9.868  1.00  0.82           C  
ATOM    495  O   ILE A  32      31.872  14.565  -8.759  1.00  0.82           O  
ATOM    496  CB  ILE A  32      32.628  13.021 -11.203  1.00  0.82           C  
ATOM    497  CG1 ILE A  32      33.405  12.755 -12.422  1.00  0.82           C  
ATOM    498  CG2 ILE A  32      31.478  12.202 -11.210  1.00  0.82           C  
ATOM    499  CD1 ILE A  32      33.944  11.375 -12.464  1.00  0.82           C  
ATOM    500  H   ILE A  32      34.091  15.219 -10.373  1.00  0.82           H  
ATOM    501  HA  ILE A  32      31.663  14.733 -12.013  1.00  0.82           H  
ATOM    502  HB  ILE A  32      33.256  12.766 -10.346  1.00  0.82           H  
ATOM    503 1HG1 ILE A  32      32.779  12.921 -13.286  1.00  0.82           H  
ATOM    504 2HG1 ILE A  32      34.244  13.433 -12.457  1.00  0.82           H  
ATOM    505 1HG2 ILE A  32      31.818  11.225 -11.266  1.00  0.82           H  
ATOM    506 2HG2 ILE A  32      30.914  12.340 -10.312  1.00  0.82           H  
ATOM    507 3HG2 ILE A  32      30.862  12.424 -12.060  1.00  0.82           H  
ATOM    508 1HD1 ILE A  32      34.499  11.241 -13.363  1.00  0.82           H  
ATOM    509 2HD1 ILE A  32      34.593  11.205 -11.605  1.00  0.82           H  
ATOM    510 3HD1 ILE A  32      33.123  10.674 -12.446  1.00  0.82           H  
ATOM    511  N   PRO A  33      30.030  14.888  -9.969  1.00  0.77           N  
ATOM    512  CA  PRO A  33      29.147  14.996  -8.834  1.00  0.77           C  
ATOM    513  C   PRO A  33      29.043  13.648  -8.161  1.00  0.77           C  
ATOM    514  O   PRO A  33      29.062  12.626  -8.839  1.00  0.77           O  
ATOM    515  CB  PRO A  33      27.819  15.406  -9.471  1.00  0.77           C  
ATOM    516  CG  PRO A  33      27.905  14.933 -10.884  1.00  0.77           C  
ATOM    517  CD  PRO A  33      29.365  15.066 -11.250  1.00  0.77           C  
ATOM    518  HA  PRO A  33      29.505  15.768  -8.146  1.00  0.77           H  
ATOM    519 1HB  PRO A  33      26.979  14.958  -8.916  1.00  0.77           H  
ATOM    520 2HB  PRO A  33      27.688  16.483  -9.426  1.00  0.77           H  
ATOM    521 1HG  PRO A  33      27.534  13.900 -10.967  1.00  0.77           H  
ATOM    522 2HG  PRO A  33      27.256  15.557 -11.514  1.00  0.77           H  
ATOM    523 1HD  PRO A  33      29.585  14.273 -11.956  1.00  0.77           H  
ATOM    524 2HD  PRO A  33      29.579  16.070 -11.637  1.00  0.77           H  
ATOM    525  N   VAL A  34      28.857  13.641  -6.854  1.00  0.72           N  
ATOM    526  CA  VAL A  34      28.670  12.396  -6.119  1.00  0.72           C  
ATOM    527  C   VAL A  34      27.291  12.379  -5.441  1.00  0.72           C  
ATOM    528  O   VAL A  34      27.175  12.859  -4.309  1.00  0.72           O  
ATOM    529  CB  VAL A  34      29.754  12.255  -5.032  1.00  0.72           C  
ATOM    530  CG1 VAL A  34      29.580  10.910  -4.310  1.00  0.72           C  
ATOM    531  CG2 VAL A  34      31.143  12.386  -5.684  1.00  0.72           C  
ATOM    532  H   VAL A  34      28.885  14.528  -6.361  1.00  0.72           H  
ATOM    533  HA  VAL A  34      28.797  11.569  -6.809  1.00  0.72           H  
ATOM    534  HB  VAL A  34      29.628  13.045  -4.289  1.00  0.72           H  
ATOM    535 1HG1 VAL A  34      30.337  10.809  -3.528  1.00  0.72           H  
ATOM    536 2HG1 VAL A  34      28.585  10.855  -3.858  1.00  0.72           H  
ATOM    537 3HG1 VAL A  34      29.694  10.092  -5.029  1.00  0.72           H  
ATOM    538 1HG2 VAL A  34      31.918  12.292  -4.921  1.00  0.72           H  
ATOM    539 2HG2 VAL A  34      31.269  11.601  -6.423  1.00  0.72           H  
ATOM    540 3HG2 VAL A  34      31.236  13.358  -6.172  1.00  0.72           H  
ATOM    541  N   PRO A  35      26.251  11.828  -6.094  1.00  0.69           N  
ATOM    542  CA  PRO A  35      24.866  11.806  -5.676  1.00  0.69           C  
ATOM    543  C   PRO A  35      24.593  10.796  -4.596  1.00  0.69           C  
ATOM    544  O   PRO A  35      25.285   9.786  -4.495  1.00  0.69           O  
ATOM    545  CB  PRO A  35      24.129  11.415  -6.957  1.00  0.69           C  
ATOM    546  CG  PRO A  35      25.099  10.544  -7.680  1.00  0.69           C  
ATOM    547  CD  PRO A  35      26.474  11.115  -7.351  1.00  0.69           C  
ATOM    548  HA  PRO A  35      24.570  12.792  -5.350  1.00  0.69           H  
ATOM    549 1HB  PRO A  35      23.191  10.891  -6.699  1.00  0.69           H  
ATOM    550 2HB  PRO A  35      23.845  12.315  -7.521  1.00  0.69           H  
ATOM    551 1HG  PRO A  35      24.984   9.501  -7.348  1.00  0.69           H  
ATOM    552 2HG  PRO A  35      24.891  10.546  -8.763  1.00  0.69           H  
ATOM    553 1HD  PRO A  35      27.149  10.269  -7.187  1.00  0.69           H  
ATOM    554 2HD  PRO A  35      26.810  11.783  -8.153  1.00  0.69           H  
ATOM    555  N   TRP A  36      23.492  11.008  -3.904  1.00  0.67           N  
ATOM    556  CA  TRP A  36      22.949  10.031  -2.987  1.00  0.67           C  
ATOM    557  C   TRP A  36      21.456  10.017  -3.236  1.00  0.67           C  
ATOM    558  O   TRP A  36      20.915  10.957  -3.837  1.00  0.67           O  
ATOM    559  CB  TRP A  36      23.247  10.382  -1.531  1.00  0.67           C  
ATOM    560  CG  TRP A  36      22.519  11.573  -0.912  1.00  0.67           C  
ATOM    561  CD1 TRP A  36      22.802  12.880  -0.954  1.00  0.67           C  
ATOM    562  CD2 TRP A  36      21.375  11.471  -0.113  1.00  0.67           C  
ATOM    563  NE1 TRP A  36      21.935  13.576  -0.195  1.00  0.67           N  
ATOM    564  CE2 TRP A  36      21.048  12.744   0.310  1.00  0.67           C  
ATOM    565  CE3 TRP A  36      20.627  10.450   0.270  1.00  0.67           C  
ATOM    566  CZ2 TRP A  36      19.974  12.979   1.104  1.00  0.67           C  
ATOM    567  CZ3 TRP A  36      19.565  10.685   1.051  1.00  0.67           C  
ATOM    568  CH2 TRP A  36      19.249  11.922   1.455  1.00  0.67           C  
ATOM    569  H   TRP A  36      23.029  11.904  -4.001  1.00  0.67           H  
ATOM    570  HA  TRP A  36      23.357   9.042  -3.207  1.00  0.67           H  
ATOM    571 1HB  TRP A  36      22.998   9.507  -0.933  1.00  0.67           H  
ATOM    572 2HB  TRP A  36      24.318  10.542  -1.423  1.00  0.67           H  
ATOM    573  HD1 TRP A  36      23.573  13.324  -1.497  1.00  0.67           H  
ATOM    574  HE1 TRP A  36      21.954  14.581  -0.070  1.00  0.67           H  
ATOM    575  HE3 TRP A  36      20.872   9.445  -0.069  1.00  0.67           H  
ATOM    576  HZ2 TRP A  36      19.683  13.953   1.446  1.00  0.67           H  
ATOM    577  HZ3 TRP A  36      18.960   9.843   1.321  1.00  0.67           H  
ATOM    578  HH2 TRP A  36      18.384  12.067   2.058  1.00  0.67           H  
ATOM    579  N   TYR A  37      20.767   8.962  -2.810  1.00  0.66           N  
ATOM    580  CA  TYR A  37      19.335   8.947  -3.070  1.00  0.66           C  
ATOM    581  C   TYR A  37      18.522   8.733  -1.806  1.00  0.66           C  
ATOM    582  O   TYR A  37      18.909   7.973  -0.915  1.00  0.66           O  
ATOM    583  CB  TYR A  37      19.038   7.846  -4.072  1.00  0.66           C  
ATOM    584  CG  TYR A  37      19.857   7.980  -5.312  1.00  0.66           C  
ATOM    585  CD1 TYR A  37      21.133   7.420  -5.306  1.00  0.66           C  
ATOM    586  CD2 TYR A  37      19.396   8.649  -6.423  1.00  0.66           C  
ATOM    587  CE1 TYR A  37      21.942   7.535  -6.397  1.00  0.66           C  
ATOM    588  CE2 TYR A  37      20.214   8.762  -7.525  1.00  0.66           C  
ATOM    589  CZ  TYR A  37      21.489   8.208  -7.508  1.00  0.66           C  
ATOM    590  OH  TYR A  37      22.316   8.326  -8.586  1.00  0.66           O  
ATOM    591  H   TYR A  37      21.233   8.182  -2.339  1.00  0.66           H  
ATOM    592  HA  TYR A  37      19.035   9.906  -3.488  1.00  0.66           H  
ATOM    593 1HB  TYR A  37      19.235   6.887  -3.634  1.00  0.66           H  
ATOM    594 2HB  TYR A  37      18.003   7.876  -4.330  1.00  0.66           H  
ATOM    595  HD1 TYR A  37      21.493   6.890  -4.416  1.00  0.66           H  
ATOM    596  HD2 TYR A  37      18.401   9.092  -6.427  1.00  0.66           H  
ATOM    597  HE1 TYR A  37      22.942   7.101  -6.381  1.00  0.66           H  
ATOM    598  HE2 TYR A  37      19.861   9.294  -8.404  1.00  0.66           H  
ATOM    599  HH  TYR A  37      21.899   8.870  -9.258  1.00  0.66           H  
ATOM    600  N   LEU A  38      17.372   9.385  -1.743  1.00  0.66           N  
ATOM    601  CA  LEU A  38      16.468   9.223  -0.614  1.00  0.66           C  
ATOM    602  C   LEU A  38      15.160   8.684  -1.095  1.00  0.66           C  
ATOM    603  O   LEU A  38      14.539   9.250  -2.001  1.00  0.66           O  
ATOM    604  CB  LEU A  38      16.185  10.542   0.096  1.00  0.66           C  
ATOM    605  CG  LEU A  38      15.240  10.497   1.280  1.00  0.66           C  
ATOM    606  CD1 LEU A  38      15.841   9.672   2.403  1.00  0.66           C  
ATOM    607  CD2 LEU A  38      15.005  11.884   1.731  1.00  0.66           C  
ATOM    608  H   LEU A  38      17.117   9.996  -2.520  1.00  0.66           H  
ATOM    609  HA  LEU A  38      16.896   8.514   0.093  1.00  0.66           H  
ATOM    610 1HB  LEU A  38      17.054  10.976   0.395  1.00  0.66           H  
ATOM    611 2HB  LEU A  38      15.732  11.208  -0.623  1.00  0.66           H  
ATOM    612  HG  LEU A  38      14.291  10.036   0.988  1.00  0.66           H  
ATOM    613 1HD1 LEU A  38      15.158   9.662   3.243  1.00  0.66           H  
ATOM    614 2HD1 LEU A  38      16.009   8.664   2.058  1.00  0.66           H  
ATOM    615 3HD1 LEU A  38      16.776  10.106   2.703  1.00  0.66           H  
ATOM    616 1HD2 LEU A  38      14.349  11.847   2.565  1.00  0.66           H  
ATOM    617 2HD2 LEU A  38      15.942  12.334   2.026  1.00  0.66           H  
ATOM    618 3HD2 LEU A  38      14.554  12.465   0.924  1.00  0.66           H  
ATOM    619  N   ILE A  39      14.744   7.574  -0.525  1.00  0.68           N  
ATOM    620  CA  ILE A  39      13.489   7.005  -0.933  1.00  0.68           C  
ATOM    621  C   ILE A  39      12.566   6.928   0.266  1.00  0.68           C  
ATOM    622  O   ILE A  39      12.922   6.410   1.329  1.00  0.68           O  
ATOM    623  CB  ILE A  39      13.681   5.620  -1.553  1.00  0.68           C  
ATOM    624  CG1 ILE A  39      14.590   5.708  -2.723  1.00  0.68           C  
ATOM    625  CG2 ILE A  39      12.316   5.069  -2.012  1.00  0.68           C  
ATOM    626  CD1 ILE A  39      15.113   4.400  -3.132  1.00  0.68           C  
ATOM    627  H   ILE A  39      15.302   7.126   0.201  1.00  0.68           H  
ATOM    628  HA  ILE A  39      13.046   7.647  -1.674  1.00  0.68           H  
ATOM    629  HB  ILE A  39      14.097   4.976  -0.880  1.00  0.68           H  
ATOM    630 1HG1 ILE A  39      14.029   6.138  -3.541  1.00  0.68           H  
ATOM    631 2HG1 ILE A  39      15.435   6.348  -2.500  1.00  0.68           H  
ATOM    632 1HG2 ILE A  39      12.443   4.097  -2.464  1.00  0.68           H  
ATOM    633 2HG2 ILE A  39      11.643   4.982  -1.160  1.00  0.68           H  
ATOM    634 3HG2 ILE A  39      11.881   5.753  -2.746  1.00  0.68           H  
ATOM    635 1HD1 ILE A  39      15.757   4.518  -4.002  1.00  0.68           H  
ATOM    636 2HD1 ILE A  39      15.676   3.978  -2.307  1.00  0.68           H  
ATOM    637 3HD1 ILE A  39      14.307   3.757  -3.367  1.00  0.68           H  
ATOM    638  N   THR A  40      11.380   7.463   0.122  1.00  0.70           N  
ATOM    639  CA  THR A  40      10.432   7.391   1.206  1.00  0.70           C  
ATOM    640  C   THR A  40       9.457   6.288   0.906  1.00  0.70           C  
ATOM    641  O   THR A  40       8.875   6.252  -0.176  1.00  0.70           O  
ATOM    642  CB  THR A  40       9.708   8.720   1.429  1.00  0.70           C  
ATOM    643  OG1 THR A  40      10.660   9.730   1.783  1.00  0.70           O  
ATOM    644  CG2 THR A  40       8.673   8.566   2.539  1.00  0.70           C  
ATOM    645  H   THR A  40      11.138   7.899  -0.766  1.00  0.70           H  
ATOM    646  HA  THR A  40      10.953   7.140   2.128  1.00  0.70           H  
ATOM    647  HB  THR A  40       9.209   9.019   0.509  1.00  0.70           H  
ATOM    648  HG1 THR A  40      11.066   9.494   2.641  1.00  0.70           H  
ATOM    649 1HG2 THR A  40       8.161   9.513   2.695  1.00  0.70           H  
ATOM    650 2HG2 THR A  40       7.946   7.803   2.259  1.00  0.70           H  
ATOM    651 3HG2 THR A  40       9.171   8.266   3.460  1.00  0.70           H  
ATOM    652  N   HIS A  41       9.291   5.374   1.848  1.00  0.72           N  
ATOM    653  CA  HIS A  41       8.392   4.248   1.713  1.00  0.72           C  
ATOM    654  C   HIS A  41       7.480   4.292   2.957  1.00  0.72           C  
ATOM    655  O   HIS A  41       7.895   4.830   3.982  1.00  0.72           O  
ATOM    656  CB  HIS A  41       9.225   2.945   1.614  1.00  0.72           C  
ATOM    657  CG  HIS A  41       8.464   1.716   1.267  1.00  0.72           C  
ATOM    658  ND1 HIS A  41       8.018   1.456  -0.007  1.00  0.72           N  
ATOM    659  CD2 HIS A  41       8.041   0.685   2.026  1.00  0.72           C  
ATOM    660  CE1 HIS A  41       7.340   0.318  -0.003  1.00  0.72           C  
ATOM    661  NE2 HIS A  41       7.344  -0.162   1.212  1.00  0.72           N  
ATOM    662  H   HIS A  41       9.840   5.423   2.709  1.00  0.72           H  
ATOM    663  HA  HIS A  41       7.805   4.352   0.807  1.00  0.72           H  
ATOM    664 1HB  HIS A  41      10.013   3.075   0.869  1.00  0.72           H  
ATOM    665 2HB  HIS A  41       9.716   2.773   2.573  1.00  0.72           H  
ATOM    666  HD2 HIS A  41       8.206   0.558   3.072  1.00  0.72           H  
ATOM    667  HE1 HIS A  41       6.848  -0.147  -0.845  1.00  0.72           H  
ATOM    668  HE2 HIS A  41       6.881  -1.041   1.503  1.00  0.72           H  
ATOM    669  N   PRO A  42       6.224   3.817   2.911  1.00  0.72           N  
ATOM    670  CA  PRO A  42       5.321   3.708   4.054  1.00  0.72           C  
ATOM    671  C   PRO A  42       5.946   3.096   5.322  1.00  0.72           C  
ATOM    672  O   PRO A  42       5.520   3.415   6.430  1.00  0.72           O  
ATOM    673  CB  PRO A  42       4.207   2.833   3.473  1.00  0.72           C  
ATOM    674  CG  PRO A  42       4.183   3.207   2.004  1.00  0.72           C  
ATOM    675  CD  PRO A  42       5.591   3.453   1.618  1.00  0.72           C  
ATOM    676  HA  PRO A  42       4.927   4.711   4.281  1.00  0.72           H  
ATOM    677 1HB  PRO A  42       4.439   1.767   3.639  1.00  0.72           H  
ATOM    678 2HB  PRO A  42       3.258   3.043   3.985  1.00  0.72           H  
ATOM    679 1HG  PRO A  42       3.753   2.403   1.415  1.00  0.72           H  
ATOM    680 2HG  PRO A  42       3.557   4.076   1.836  1.00  0.72           H  
ATOM    681 1HD  PRO A  42       5.962   2.551   1.205  1.00  0.72           H  
ATOM    682 2HD  PRO A  42       5.612   4.290   0.899  1.00  0.72           H  
ATOM    683  N   LYS A  43       6.942   2.217   5.176  1.00  0.71           N  
ATOM    684  CA  LYS A  43       7.575   1.593   6.338  1.00  0.71           C  
ATOM    685  C   LYS A  43       8.779   2.384   6.895  1.00  0.71           C  
ATOM    686  O   LYS A  43       9.434   1.942   7.849  1.00  0.71           O  
ATOM    687  CB  LYS A  43       8.023   0.175   6.016  1.00  0.71           C  
ATOM    688  CG  LYS A  43       6.903  -0.792   5.710  1.00  0.71           C  
ATOM    689  CD  LYS A  43       7.438  -2.211   5.554  1.00  0.71           C  
ATOM    690  CE  LYS A  43       6.328  -3.193   5.204  1.00  0.71           C  
ATOM    691  NZ  LYS A  43       6.833  -4.587   5.109  1.00  0.71           N  
ATOM    692  H   LYS A  43       7.266   1.972   4.256  1.00  0.71           H  
ATOM    693  HA  LYS A  43       6.832   1.536   7.134  1.00  0.71           H  
ATOM    694 1HB  LYS A  43       8.692   0.198   5.182  1.00  0.71           H  
ATOM    695 2HB  LYS A  43       8.575  -0.225   6.850  1.00  0.71           H  
ATOM    696 1HG  LYS A  43       6.165  -0.769   6.512  1.00  0.71           H  
ATOM    697 2HG  LYS A  43       6.413  -0.502   4.778  1.00  0.71           H  
ATOM    698 1HD  LYS A  43       8.176  -2.235   4.749  1.00  0.71           H  
ATOM    699 2HD  LYS A  43       7.923  -2.531   6.474  1.00  0.71           H  
ATOM    700 1HE  LYS A  43       5.540  -3.148   5.950  1.00  0.71           H  
ATOM    701 2HE  LYS A  43       5.917  -2.911   4.244  1.00  0.71           H  
ATOM    702 1HZ  LYS A  43       6.079  -5.201   4.840  1.00  0.71           H  
ATOM    703 2HZ  LYS A  43       7.580  -4.637   4.405  1.00  0.71           H  
ATOM    704 3HZ  LYS A  43       7.207  -4.875   5.989  1.00  0.71           H  
ATOM    705  N   GLY A  44       9.101   3.530   6.292  1.00  0.69           N  
ATOM    706  CA  GLY A  44      10.236   4.335   6.743  1.00  0.69           C  
ATOM    707  C   GLY A  44      11.072   4.866   5.583  1.00  0.69           C  
ATOM    708  O   GLY A  44      10.887   4.476   4.426  1.00  0.69           O  
ATOM    709  H   GLY A  44       8.542   3.878   5.516  1.00  0.69           H  
ATOM    710 1HA  GLY A  44       9.868   5.174   7.335  1.00  0.69           H  
ATOM    711 2HA  GLY A  44      10.868   3.740   7.400  1.00  0.69           H  
ATOM    712  N   ASN A  45      12.008   5.760   5.888  1.00  0.66           N  
ATOM    713  CA  ASN A  45      12.834   6.308   4.824  1.00  0.66           C  
ATOM    714  C   ASN A  45      14.068   5.438   4.645  1.00  0.66           C  
ATOM    715  O   ASN A  45      14.566   4.833   5.615  1.00  0.66           O  
ATOM    716  CB  ASN A  45      13.270   7.730   5.142  1.00  0.66           C  
ATOM    717  CG  ASN A  45      12.164   8.743   5.249  1.00  0.66           C  
ATOM    718  OD1 ASN A  45      11.515   9.170   4.283  1.00  0.66           O  
ATOM    719  ND2 ASN A  45      11.922   9.147   6.476  1.00  0.66           N  
ATOM    720  H   ASN A  45      12.131   6.070   6.846  1.00  0.66           H  
ATOM    721  HA  ASN A  45      12.279   6.293   3.886  1.00  0.66           H  
ATOM    722 1HB  ASN A  45      13.806   7.738   6.075  1.00  0.66           H  
ATOM    723 2HB  ASN A  45      13.964   8.054   4.374  1.00  0.66           H  
ATOM    724 1HD2 ASN A  45      11.199   9.819   6.646  1.00  0.66           H  
ATOM    725 2HD2 ASN A  45      12.460   8.766   7.261  1.00  0.66           H  
ATOM    726  N   VAL A  46      14.581   5.416   3.420  1.00  0.64           N  
ATOM    727  CA  VAL A  46      15.830   4.744   3.146  1.00  0.64           C  
ATOM    728  C   VAL A  46      16.786   5.633   2.376  1.00  0.64           C  
ATOM    729  O   VAL A  46      16.410   6.339   1.438  1.00  0.64           O  
ATOM    730  CB  VAL A  46      15.595   3.425   2.366  1.00  0.64           C  
ATOM    731  CG1 VAL A  46      14.948   3.682   1.151  1.00  0.64           C  
ATOM    732  CG2 VAL A  46      16.879   2.752   2.034  1.00  0.64           C  
ATOM    733  H   VAL A  46      14.082   5.876   2.659  1.00  0.64           H  
ATOM    734  HA  VAL A  46      16.278   4.496   4.095  1.00  0.64           H  
ATOM    735  HB  VAL A  46      14.979   2.769   2.972  1.00  0.64           H  
ATOM    736 1HG1 VAL A  46      14.801   2.759   0.639  1.00  0.64           H  
ATOM    737 2HG1 VAL A  46      13.989   4.156   1.341  1.00  0.64           H  
ATOM    738 3HG1 VAL A  46      15.595   4.334   0.568  1.00  0.64           H  
ATOM    739 1HG2 VAL A  46      16.644   1.845   1.506  1.00  0.64           H  
ATOM    740 2HG2 VAL A  46      17.489   3.386   1.398  1.00  0.64           H  
ATOM    741 3HG2 VAL A  46      17.428   2.518   2.926  1.00  0.64           H  
ATOM    742  N   VAL A  47      18.037   5.562   2.764  1.00  0.64           N  
ATOM    743  CA  VAL A  47      19.099   6.276   2.090  1.00  0.64           C  
ATOM    744  C   VAL A  47      19.932   5.305   1.299  1.00  0.64           C  
ATOM    745  O   VAL A  47      20.304   4.260   1.817  1.00  0.64           O  
ATOM    746  CB  VAL A  47      19.969   7.015   3.116  1.00  0.64           C  
ATOM    747  CG1 VAL A  47      21.167   7.639   2.478  1.00  0.64           C  
ATOM    748  CG2 VAL A  47      19.129   8.081   3.796  1.00  0.64           C  
ATOM    749  H   VAL A  47      18.251   4.962   3.564  1.00  0.64           H  
ATOM    750  HA  VAL A  47      18.662   7.004   1.407  1.00  0.64           H  
ATOM    751  HB  VAL A  47      20.318   6.308   3.855  1.00  0.64           H  
ATOM    752 1HG1 VAL A  47      21.759   8.155   3.232  1.00  0.64           H  
ATOM    753 2HG1 VAL A  47      21.774   6.868   2.003  1.00  0.64           H  
ATOM    754 3HG1 VAL A  47      20.848   8.311   1.761  1.00  0.64           H  
ATOM    755 1HG2 VAL A  47      19.721   8.592   4.533  1.00  0.64           H  
ATOM    756 2HG2 VAL A  47      18.779   8.780   3.087  1.00  0.64           H  
ATOM    757 3HG2 VAL A  47      18.277   7.619   4.267  1.00  0.64           H  
ATOM    758  N   ILE A  48      20.184   5.622   0.044  1.00  0.65           N  
ATOM    759  CA  ILE A  48      21.024   4.772  -0.771  1.00  0.65           C  
ATOM    760  C   ILE A  48      22.276   5.518  -1.128  1.00  0.65           C  
ATOM    761  O   ILE A  48      22.231   6.646  -1.638  1.00  0.65           O  
ATOM    762  CB  ILE A  48      20.331   4.256  -2.045  1.00  0.65           C  
ATOM    763  CG1 ILE A  48      19.132   3.434  -1.663  1.00  0.65           C  
ATOM    764  CG2 ILE A  48      21.273   3.462  -2.870  1.00  0.65           C  
ATOM    765  CD1 ILE A  48      18.323   2.964  -2.827  1.00  0.65           C  
ATOM    766  H   ILE A  48      19.802   6.485  -0.337  1.00  0.65           H  
ATOM    767  HA  ILE A  48      21.317   3.898  -0.190  1.00  0.65           H  
ATOM    768  HB  ILE A  48      19.979   5.087  -2.621  1.00  0.65           H  
ATOM    769 1HG1 ILE A  48      19.472   2.608  -1.111  1.00  0.65           H  
ATOM    770 2HG1 ILE A  48      18.482   4.032  -1.022  1.00  0.65           H  
ATOM    771 1HG2 ILE A  48      20.771   3.111  -3.762  1.00  0.65           H  
ATOM    772 2HG2 ILE A  48      22.104   4.081  -3.158  1.00  0.65           H  
ATOM    773 3HG2 ILE A  48      21.632   2.616  -2.288  1.00  0.65           H  
ATOM    774 1HD1 ILE A  48      17.476   2.374  -2.473  1.00  0.65           H  
ATOM    775 2HD1 ILE A  48      17.969   3.823  -3.385  1.00  0.65           H  
ATOM    776 3HD1 ILE A  48      18.944   2.350  -3.468  1.00  0.65           H  
ATOM    777  N   ASP A  49      23.403   4.894  -0.828  1.00  0.68           N  
ATOM    778  CA  ASP A  49      24.694   5.480  -1.119  1.00  0.68           C  
ATOM    779  C   ASP A  49      24.868   6.875  -0.524  1.00  0.68           C  
ATOM    780  O   ASP A  49      25.175   7.819  -1.250  1.00  0.68           O  
ATOM    781  CB  ASP A  49      24.921   5.536  -2.630  1.00  0.68           C  
ATOM    782  CG  ASP A  49      24.873   4.156  -3.285  1.00  0.68           C  
ATOM    783  OD1 ASP A  49      25.356   3.160  -2.735  1.00  0.68           O  
ATOM    784  OD2 ASP A  49      24.314   4.092  -4.335  1.00  0.68           O  
ATOM    785  H   ASP A  49      23.355   3.979  -0.376  1.00  0.68           H  
ATOM    786  HA  ASP A  49      25.463   4.839  -0.682  1.00  0.68           H  
ATOM    787 1HB  ASP A  49      24.185   6.185  -3.104  1.00  0.68           H  
ATOM    788 2HB  ASP A  49      25.900   5.978  -2.820  1.00  0.68           H  
ATOM    789  N   GLY A  50      24.615   7.034   0.786  1.00  0.73           N  
ATOM    790  CA  GLY A  50      24.834   8.347   1.392  1.00  0.73           C  
ATOM    791  C   GLY A  50      26.235   8.692   0.931  1.00  0.73           C  
ATOM    792  O   GLY A  50      27.086   7.815   0.894  1.00  0.73           O  
ATOM    793  H   GLY A  50      24.332   6.243   1.346  1.00  0.73           H  
ATOM    794 1HA  GLY A  50      24.105   9.073   1.039  1.00  0.73           H  
ATOM    795 2HA  GLY A  50      24.781   8.287   2.479  1.00  0.73           H  
ATOM    796  N   GLY A  51      26.494   9.936   0.584  1.00  0.78           N  
ATOM    797  CA  GLY A  51      27.782  10.230  -0.035  1.00  0.78           C  
ATOM    798  C   GLY A  51      28.945  10.523   0.888  1.00  0.78           C  
ATOM    799  O   GLY A  51      29.130   9.878   1.936  1.00  0.78           O  
ATOM    800  H   GLY A  51      25.788  10.650   0.667  1.00  0.78           H  
ATOM    801 1HA  GLY A  51      28.045   9.366  -0.642  1.00  0.78           H  
ATOM    802 2HA  GLY A  51      27.682  11.033  -0.754  1.00  0.78           H  
ATOM    803  N   CYS A  52      29.805  11.438   0.432  1.00  0.83           N  
ATOM    804  CA  CYS A  52      31.065  11.652   1.137  1.00  0.83           C  
ATOM    805  C   CYS A  52      30.781  12.432   2.414  1.00  0.83           C  
ATOM    806  O   CYS A  52      29.991  13.381   2.409  1.00  0.83           O  
ATOM    807  CB  CYS A  52      32.097  12.374   0.251  1.00  0.83           C  
ATOM    808  SG  CYS A  52      33.849  12.389   0.924  1.00  0.83           S  
ATOM    809  H   CYS A  52      29.556  11.988  -0.391  1.00  0.83           H  
ATOM    810  HA  CYS A  52      31.482  10.681   1.411  1.00  0.83           H  
ATOM    811 1HB  CYS A  52      32.123  11.893  -0.732  1.00  0.83           H  
ATOM    812 2HB  CYS A  52      31.783  13.403   0.099  1.00  0.83           H  
ATOM    813  N   ALA A  53      31.346  11.996   3.522  1.00  0.88           N  
ATOM    814  CA  ALA A  53      31.078  12.618   4.812  1.00  0.88           C  
ATOM    815  C   ALA A  53      31.457  14.072   4.798  1.00  0.88           C  
ATOM    816  O   ALA A  53      32.454  14.438   4.208  1.00  0.88           O  
ATOM    817  CB  ALA A  53      31.872  11.937   5.907  1.00  0.88           C  
ATOM    818  H   ALA A  53      31.986  11.218   3.465  1.00  0.88           H  
ATOM    819  HA  ALA A  53      30.011  12.534   5.018  1.00  0.88           H  
ATOM    820 1HB  ALA A  53      31.646  12.408   6.856  1.00  0.88           H  
ATOM    821 2HB  ALA A  53      31.624  10.909   5.966  1.00  0.88           H  
ATOM    822 3HB  ALA A  53      32.938  12.034   5.700  1.00  0.88           H  
ATOM    823  N   VAL A  54      30.749  14.911   5.536  1.00  0.93           N  
ATOM    824  CA  VAL A  54      31.164  16.307   5.563  1.00  0.93           C  
ATOM    825  C   VAL A  54      32.555  16.447   6.178  1.00  0.93           C  
ATOM    826  O   VAL A  54      33.308  17.372   5.862  1.00  0.93           O  
ATOM    827  CB  VAL A  54      30.153  17.155   6.335  1.00  0.93           C  
ATOM    828  CG1 VAL A  54      28.809  17.121   5.634  1.00  0.93           C  
ATOM    829  CG2 VAL A  54      30.012  16.643   7.765  1.00  0.93           C  
ATOM    830  H   VAL A  54      29.936  14.600   6.046  1.00  0.93           H  
ATOM    831  HA  VAL A  54      31.206  16.673   4.539  1.00  0.93           H  
ATOM    832  HB  VAL A  54      30.497  18.175   6.346  1.00  0.93           H  
ATOM    833 1HG1 VAL A  54      28.097  17.749   6.175  1.00  0.93           H  
ATOM    834 2HG1 VAL A  54      28.929  17.507   4.624  1.00  0.93           H  
ATOM    835 3HG1 VAL A  54      28.439  16.097   5.597  1.00  0.93           H  
ATOM    836 1HG2 VAL A  54      29.292  17.264   8.295  1.00  0.93           H  
ATOM    837 2HG2 VAL A  54      29.664  15.609   7.757  1.00  0.93           H  
ATOM    838 3HG2 VAL A  54      30.963  16.695   8.284  1.00  0.93           H  
ATOM    839  N   GLU A  55      32.935  15.493   7.006  1.00  0.97           N  
ATOM    840  CA  GLU A  55      34.253  15.499   7.589  1.00  0.97           C  
ATOM    841  C   GLU A  55      35.349  15.321   6.525  1.00  0.97           C  
ATOM    842  O   GLU A  55      36.496  15.719   6.742  1.00  0.97           O  
ATOM    843  CB  GLU A  55      34.342  14.444   8.685  1.00  0.97           C  
ATOM    844  CG  GLU A  55      33.465  14.750   9.931  1.00  0.97           C  
ATOM    845  CD  GLU A  55      32.012  14.311   9.835  1.00  0.97           C  
ATOM    846  OE1 GLU A  55      31.671  13.627   8.910  1.00  0.97           O  
ATOM    847  OE2 GLU A  55      31.247  14.684  10.690  1.00  0.97           O  
ATOM    848  H   GLU A  55      32.288  14.753   7.230  1.00  0.97           H  
ATOM    849  HA  GLU A  55      34.405  16.467   8.063  1.00  0.97           H  
ATOM    850 1HB  GLU A  55      34.072  13.464   8.288  1.00  0.97           H  
ATOM    851 2HB  GLU A  55      35.357  14.396   9.022  1.00  0.97           H  
ATOM    852 1HG  GLU A  55      33.917  14.259  10.794  1.00  0.97           H  
ATOM    853 2HG  GLU A  55      33.494  15.824  10.111  1.00  0.97           H  
ATOM    854  N   CYS A  56      35.006  14.768   5.343  1.00  1.01           N  
ATOM    855  CA  CYS A  56      36.007  14.601   4.299  1.00  1.01           C  
ATOM    856  C   CYS A  56      36.237  15.932   3.617  1.00  1.01           C  
ATOM    857  O   CYS A  56      37.157  16.065   2.828  1.00  1.01           O  
ATOM    858  CB  CYS A  56      35.623  13.584   3.212  1.00  1.01           C  
ATOM    859  SG  CYS A  56      34.322  14.112   1.963  1.00  1.01           S  
ATOM    860  H   CYS A  56      34.049  14.487   5.148  1.00  1.01           H  
ATOM    861  HA  CYS A  56      36.941  14.278   4.757  1.00  1.01           H  
ATOM    862 1HB  CYS A  56      36.517  13.328   2.666  1.00  1.01           H  
ATOM    863 2HB  CYS A  56      35.268  12.674   3.694  1.00  1.01           H  
ATOM    864  N   ALA A  57      35.370  16.911   3.883  1.00  1.05           N  
ATOM    865  CA  ALA A  57      35.522  18.235   3.320  1.00  1.05           C  
ATOM    866  C   ALA A  57      36.442  19.023   4.219  1.00  1.05           C  
ATOM    867  O   ALA A  57      37.347  19.732   3.774  1.00  1.05           O  
ATOM    868  CB  ALA A  57      34.183  18.932   3.234  1.00  1.05           C  
ATOM    869  H   ALA A  57      34.602  16.759   4.527  1.00  1.05           H  
ATOM    870  HA  ALA A  57      35.964  18.143   2.327  1.00  1.05           H  
ATOM    871 1HB  ALA A  57      34.309  19.921   2.795  1.00  1.05           H  
ATOM    872 2HB  ALA A  57      33.556  18.349   2.646  1.00  1.05           H  
ATOM    873 3HB  ALA A  57      33.747  19.034   4.213  1.00  1.05           H  
ATOM    874  N   SER A  58      36.202  18.857   5.522  1.00  1.08           N  
ATOM    875  CA  SER A  58      36.963  19.551   6.548  1.00  1.08           C  
ATOM    876  C   SER A  58      38.421  19.100   6.589  1.00  1.08           C  
ATOM    877  O   SER A  58      39.326  19.921   6.746  1.00  1.08           O  
ATOM    878  CB  SER A  58      36.329  19.320   7.904  1.00  1.08           C  
ATOM    879  OG  SER A  58      35.058  19.911   7.983  1.00  1.08           O  
ATOM    880  H   SER A  58      35.425  18.252   5.791  1.00  1.08           H  
ATOM    881  HA  SER A  58      36.942  20.618   6.327  1.00  1.08           H  
ATOM    882 1HB  SER A  58      36.246  18.247   8.087  1.00  1.08           H  
ATOM    883 2HB  SER A  58      36.974  19.732   8.677  1.00  1.08           H  
ATOM    884  HG  SER A  58      34.492  19.410   7.381  1.00  1.08           H  
ATOM    885  N   ASP A  59      38.645  17.793   6.447  1.00  1.10           N  
ATOM    886  CA  ASP A  59      39.993  17.244   6.494  1.00  1.10           C  
ATOM    887  C   ASP A  59      40.167  16.009   5.617  1.00  1.10           C  
ATOM    888  O   ASP A  59      40.383  14.929   6.158  1.00  1.10           O  
ATOM    889  CB  ASP A  59      40.341  16.840   7.931  1.00  1.10           C  
ATOM    890  CG  ASP A  59      41.816  16.458   8.115  1.00  1.10           C  
ATOM    891  OD1 ASP A  59      42.630  16.907   7.328  1.00  1.10           O  
ATOM    892  OD2 ASP A  59      42.116  15.699   9.007  1.00  1.10           O  
ATOM    893  H   ASP A  59      37.854  17.156   6.342  1.00  1.10           H  
ATOM    894  HA  ASP A  59      40.689  18.013   6.166  1.00  1.10           H  
ATOM    895 1HB  ASP A  59      40.112  17.671   8.601  1.00  1.10           H  
ATOM    896 2HB  ASP A  59      39.717  15.998   8.232  1.00  1.10           H  
ATOM    897  N   PRO A  60      40.148  16.117   4.276  1.00  1.11           N  
ATOM    898  CA  PRO A  60      40.163  14.994   3.347  1.00  1.11           C  
ATOM    899  C   PRO A  60      41.230  13.946   3.660  1.00  1.11           C  
ATOM    900  O   PRO A  60      40.960  12.746   3.613  1.00  1.11           O  
ATOM    901  CB  PRO A  60      40.543  15.690   2.030  1.00  1.11           C  
ATOM    902  CG  PRO A  60      39.972  17.091   2.165  1.00  1.11           C  
ATOM    903  CD  PRO A  60      40.188  17.451   3.625  1.00  1.11           C  
ATOM    904  HA  PRO A  60      39.163  14.541   3.294  1.00  1.11           H  
ATOM    905 1HB  PRO A  60      41.628  15.677   1.905  1.00  1.11           H  
ATOM    906 2HB  PRO A  60      40.117  15.142   1.179  1.00  1.11           H  
ATOM    907 1HG  PRO A  60      40.496  17.774   1.511  1.00  1.11           H  
ATOM    908 2HG  PRO A  60      38.938  17.138   1.842  1.00  1.11           H  
ATOM    909 1HD  PRO A  60      41.163  17.932   3.775  1.00  1.11           H  
ATOM    910 2HD  PRO A  60      39.362  18.083   3.948  1.00  1.11           H  
ATOM    911  N   LYS A  61      42.415  14.397   4.086  1.00  1.14           N  
ATOM    912  CA  LYS A  61      43.552  13.514   4.377  1.00  1.14           C  
ATOM    913  C   LYS A  61      43.358  12.644   5.617  1.00  1.14           C  
ATOM    914  O   LYS A  61      44.117  11.703   5.852  1.00  1.14           O  
ATOM    915  CB  LYS A  61      44.844  14.319   4.510  1.00  1.14           C  
ATOM    916  CG  LYS A  61      44.918  15.166   5.760  1.00  1.14           C  
ATOM    917  CD  LYS A  61      46.226  15.940   5.853  1.00  1.14           C  
ATOM    918  CE  LYS A  61      46.368  16.608   7.221  1.00  1.14           C  
ATOM    919  NZ  LYS A  61      45.314  17.624   7.463  1.00  1.14           N  
ATOM    920  H   LYS A  61      42.562  15.393   4.177  1.00  1.14           H  
ATOM    921  HA  LYS A  61      43.673  12.834   3.532  1.00  1.14           H  
ATOM    922 1HB  LYS A  61      45.695  13.638   4.508  1.00  1.14           H  
ATOM    923 2HB  LYS A  61      44.947  14.978   3.650  1.00  1.14           H  
ATOM    924 1HG  LYS A  61      44.094  15.876   5.744  1.00  1.14           H  
ATOM    925 2HG  LYS A  61      44.807  14.542   6.646  1.00  1.14           H  
ATOM    926 1HD  LYS A  61      47.063  15.261   5.694  1.00  1.14           H  
ATOM    927 2HD  LYS A  61      46.247  16.708   5.082  1.00  1.14           H  
ATOM    928 1HE  LYS A  61      46.302  15.845   7.996  1.00  1.14           H  
ATOM    929 2HE  LYS A  61      47.342  17.090   7.281  1.00  1.14           H  
ATOM    930 1HZ  LYS A  61      45.437  18.035   8.369  1.00  1.14           H  
ATOM    931 2HZ  LYS A  61      45.360  18.339   6.763  1.00  1.14           H  
ATOM    932 3HZ  LYS A  61      44.376  17.188   7.426  1.00  1.14           H  
ATOM    933  N   GLY A  62      42.380  12.984   6.447  1.00  1.18           N  
ATOM    934  CA  GLY A  62      42.112  12.220   7.649  1.00  1.18           C  
ATOM    935  C   GLY A  62      41.238  11.004   7.348  1.00  1.18           C  
ATOM    936  O   GLY A  62      41.001  10.172   8.228  1.00  1.18           O  
ATOM    937  H   GLY A  62      41.779  13.774   6.235  1.00  1.18           H  
ATOM    938 1HA  GLY A  62      43.052  11.905   8.100  1.00  1.18           H  
ATOM    939 2HA  GLY A  62      41.609  12.866   8.370  1.00  1.18           H  
ATOM    940  N   TYR A  63      40.744  10.908   6.107  1.00  1.25           N  
ATOM    941  CA  TYR A  63      39.865   9.820   5.699  1.00  1.25           C  
ATOM    942  C   TYR A  63      40.426   9.143   4.467  1.00  1.25           C  
ATOM    943  O   TYR A  63      40.607   7.930   4.434  1.00  1.25           O  
ATOM    944  CB  TYR A  63      38.477  10.390   5.445  1.00  1.25           C  
ATOM    945  CG  TYR A  63      38.004  11.067   6.687  1.00  1.25           C  
ATOM    946  CD1 TYR A  63      38.206  12.435   6.834  1.00  1.25           C  
ATOM    947  CD2 TYR A  63      37.443  10.330   7.713  1.00  1.25           C  
ATOM    948  CE1 TYR A  63      37.858  13.055   8.002  1.00  1.25           C  
ATOM    949  CE2 TYR A  63      37.092  10.955   8.888  1.00  1.25           C  
ATOM    950  CZ  TYR A  63      37.305  12.310   9.038  1.00  1.25           C  
ATOM    951  OH  TYR A  63      36.983  12.927  10.226  1.00  1.25           O  
ATOM    952  H   TYR A  63      40.988  11.611   5.412  1.00  1.25           H  
ATOM    953  HA  TYR A  63      39.815   9.079   6.495  1.00  1.25           H  
ATOM    954 1HB  TYR A  63      38.505  11.120   4.630  1.00  1.25           H  
ATOM    955 2HB  TYR A  63      37.780   9.598   5.179  1.00  1.25           H  
ATOM    956  HD1 TYR A  63      38.662  13.013   6.026  1.00  1.25           H  
ATOM    957  HD2 TYR A  63      37.296   9.253   7.599  1.00  1.25           H  
ATOM    958  HE1 TYR A  63      38.032  14.125   8.121  1.00  1.25           H  
ATOM    959  HE2 TYR A  63      36.662  10.376   9.704  1.00  1.25           H  
ATOM    960  HH  TYR A  63      37.213  13.860  10.170  1.00  1.25           H  
ATOM    961  N   TRP A  64      40.740   9.951   3.470  1.00  1.31           N  
ATOM    962  CA  TRP A  64      41.309   9.497   2.222  1.00  1.31           C  
ATOM    963  C   TRP A  64      42.818   9.414   2.503  1.00  1.31           C  
ATOM    964  O   TRP A  64      43.353  10.288   3.176  1.00  1.31           O  
ATOM    965  CB  TRP A  64      41.034  10.564   1.158  1.00  1.31           C  
ATOM    966  CG  TRP A  64      39.589  10.803   0.717  1.00  1.31           C  
ATOM    967  CD1 TRP A  64      38.731  11.691   1.297  1.00  1.31           C  
ATOM    968  CD2 TRP A  64      38.858  10.251  -0.420  1.00  1.31           C  
ATOM    969  NE1 TRP A  64      37.528  11.694   0.634  1.00  1.31           N  
ATOM    970  CE2 TRP A  64      37.589  10.841  -0.411  1.00  1.31           C  
ATOM    971  CE3 TRP A  64      39.165   9.332  -1.423  1.00  1.31           C  
ATOM    972  CZ2 TRP A  64      36.644  10.537  -1.352  1.00  1.31           C  
ATOM    973  CZ3 TRP A  64      38.215   9.033  -2.365  1.00  1.31           C  
ATOM    974  CH2 TRP A  64      36.992   9.621  -2.328  1.00  1.31           C  
ATOM    975  H   TRP A  64      40.603  10.950   3.577  1.00  1.31           H  
ATOM    976  HA  TRP A  64      40.912   8.521   1.943  1.00  1.31           H  
ATOM    977 1HB  TRP A  64      41.376  11.495   1.552  1.00  1.31           H  
ATOM    978 2HB  TRP A  64      41.617  10.351   0.277  1.00  1.31           H  
ATOM    979  HD1 TRP A  64      38.962  12.301   2.166  1.00  1.31           H  
ATOM    980  HE1 TRP A  64      36.716  12.256   0.868  1.00  1.31           H  
ATOM    981  HE3 TRP A  64      40.108   8.863  -1.462  1.00  1.31           H  
ATOM    982  HZ2 TRP A  64      35.648  10.992  -1.355  1.00  1.31           H  
ATOM    983  HZ3 TRP A  64      38.464   8.313  -3.143  1.00  1.31           H  
ATOM    984  HH2 TRP A  64      36.265   9.364  -3.092  1.00  1.31           H  
ATOM    985  N   GLY A  65      43.507   8.408   1.982  1.00  1.37           N  
ATOM    986  CA  GLY A  65      44.959   8.282   2.171  1.00  1.37           C  
ATOM    987  C   GLY A  65      45.733   8.967   1.044  1.00  1.37           C  
ATOM    988  O   GLY A  65      45.382  10.063   0.603  1.00  1.37           O  
ATOM    989  H   GLY A  65      43.010   7.706   1.453  1.00  1.37           H  
ATOM    990 1HA  GLY A  65      45.243   8.718   3.130  1.00  1.37           H  
ATOM    991 2HA  GLY A  65      45.227   7.226   2.211  1.00  1.37           H  
ATOM    992  N   ASP A  66      46.762   8.291   0.522  1.00  1.41           N  
ATOM    993  CA  ASP A  66      47.602   8.831  -0.565  1.00  1.41           C  
ATOM    994  C   ASP A  66      46.746   9.108  -1.807  1.00  1.41           C  
ATOM    995  O   ASP A  66      47.077   9.930  -2.673  1.00  1.41           O  
ATOM    996  CB  ASP A  66      48.711   7.848  -0.903  1.00  1.41           C  
ATOM    997  CG  ASP A  66      49.760   7.737   0.199  1.00  1.41           C  
ATOM    998  OD1 ASP A  66      49.753   8.552   1.093  1.00  1.41           O  
ATOM    999  OD2 ASP A  66      50.552   6.830   0.139  1.00  1.41           O  
ATOM   1000  H   ASP A  66      46.999   7.388   0.911  1.00  1.41           H  
ATOM   1001  HA  ASP A  66      48.047   9.771  -0.234  1.00  1.41           H  
ATOM   1002 1HB  ASP A  66      48.282   6.861  -1.080  1.00  1.41           H  
ATOM   1003 2HB  ASP A  66      49.204   8.159  -1.825  1.00  1.41           H  
ATOM   1004  N   ILE A  67      45.602   8.437  -1.832  1.00  1.41           N  
ATOM   1005  CA  ILE A  67      44.551   8.500  -2.821  1.00  1.41           C  
ATOM   1006  C   ILE A  67      44.045   9.937  -3.004  1.00  1.41           C  
ATOM   1007  O   ILE A  67      43.426  10.245  -4.019  1.00  1.41           O  
ATOM   1008  CB  ILE A  67      43.413   7.595  -2.394  1.00  1.41           C  
ATOM   1009  CG1 ILE A  67      42.507   7.280  -3.557  1.00  1.41           C  
ATOM   1010  CG2 ILE A  67      42.678   8.262  -1.323  1.00  1.41           C  
ATOM   1011  CD1 ILE A  67      43.196   6.428  -4.612  1.00  1.41           C  
ATOM   1012  H   ILE A  67      45.457   7.804  -1.061  1.00  1.41           H  
ATOM   1013  HA  ILE A  67      44.950   8.149  -3.774  1.00  1.41           H  
ATOM   1014  HB  ILE A  67      43.829   6.668  -2.035  1.00  1.41           H  
ATOM   1015 1HG1 ILE A  67      41.625   6.749  -3.194  1.00  1.41           H  
ATOM   1016 2HG1 ILE A  67      42.184   8.215  -4.013  1.00  1.41           H  
ATOM   1017 1HG2 ILE A  67      41.879   7.628  -0.967  1.00  1.41           H  
ATOM   1018 2HG2 ILE A  67      43.354   8.466  -0.541  1.00  1.41           H  
ATOM   1019 3HG2 ILE A  67      42.268   9.190  -1.699  1.00  1.41           H  
ATOM   1020 1HD1 ILE A  67      42.521   6.220  -5.432  1.00  1.41           H  
ATOM   1021 2HD1 ILE A  67      44.070   6.953  -4.991  1.00  1.41           H  
ATOM   1022 3HD1 ILE A  67      43.509   5.486  -4.163  1.00  1.41           H  
ATOM   1023  N   THR A  68      44.295  10.838  -2.031  1.00  1.36           N  
ATOM   1024  CA  THR A  68      43.884  12.238  -2.159  1.00  1.36           C  
ATOM   1025  C   THR A  68      44.526  12.898  -3.378  1.00  1.36           C  
ATOM   1026  O   THR A  68      44.011  13.884  -3.900  1.00  1.36           O  
ATOM   1027  CB  THR A  68      44.259  13.064  -0.906  1.00  1.36           C  
ATOM   1028  OG1 THR A  68      45.647  12.881  -0.615  1.00  1.36           O  
ATOM   1029  CG2 THR A  68      43.426  12.738   0.277  1.00  1.36           C  
ATOM   1030  H   THR A  68      44.789  10.546  -1.186  1.00  1.36           H  
ATOM   1031  HA  THR A  68      42.799  12.269  -2.286  1.00  1.36           H  
ATOM   1032  HB  THR A  68      44.128  14.088  -1.141  1.00  1.36           H  
ATOM   1033  HG1 THR A  68      45.766  11.997  -0.200  1.00  1.36           H  
ATOM   1034 1HG2 THR A  68      43.719  13.362   1.117  1.00  1.36           H  
ATOM   1035 2HG2 THR A  68      42.381  12.925   0.033  1.00  1.36           H  
ATOM   1036 3HG2 THR A  68      43.569  11.702   0.535  1.00  1.36           H  
ATOM   1037  N   SER A  69      45.649  12.342  -3.844  1.00  1.28           N  
ATOM   1038  CA  SER A  69      46.343  12.839  -5.021  1.00  1.28           C  
ATOM   1039  C   SER A  69      45.705  12.314  -6.320  1.00  1.28           C  
ATOM   1040  O   SER A  69      46.125  12.690  -7.416  1.00  1.28           O  
ATOM   1041  CB  SER A  69      47.818  12.475  -4.949  1.00  1.28           C  
ATOM   1042  OG  SER A  69      48.016  11.086  -5.006  1.00  1.28           O  
ATOM   1043  H   SER A  69      46.041  11.530  -3.365  1.00  1.28           H  
ATOM   1044  HA  SER A  69      46.267  13.927  -5.024  1.00  1.28           H  
ATOM   1045 1HB  SER A  69      48.343  12.950  -5.774  1.00  1.28           H  
ATOM   1046 2HB  SER A  69      48.242  12.864  -4.024  1.00  1.28           H  
ATOM   1047  HG  SER A  69      47.689  10.727  -4.147  1.00  1.28           H  
ATOM   1048  N   VAL A  70      44.722  11.412  -6.192  1.00  1.18           N  
ATOM   1049  CA  VAL A  70      44.041  10.781  -7.315  1.00  1.18           C  
ATOM   1050  C   VAL A  70      42.564  11.198  -7.377  1.00  1.18           C  
ATOM   1051  O   VAL A  70      42.081  11.636  -8.425  1.00  1.18           O  
ATOM   1052  CB  VAL A  70      44.103   9.255  -7.176  1.00  1.18           C  
ATOM   1053  CG1 VAL A  70      43.376   8.622  -8.308  1.00  1.18           C  
ATOM   1054  CG2 VAL A  70      45.542   8.805  -7.103  1.00  1.18           C  
ATOM   1055  H   VAL A  70      44.413  11.150  -5.266  1.00  1.18           H  
ATOM   1056  HA  VAL A  70      44.535  11.082  -8.238  1.00  1.18           H  
ATOM   1057  HB  VAL A  70      43.589   8.965  -6.265  1.00  1.18           H  
ATOM   1058 1HG1 VAL A  70      43.392   7.538  -8.202  1.00  1.18           H  
ATOM   1059 2HG1 VAL A  70      42.356   8.972  -8.327  1.00  1.18           H  
ATOM   1060 3HG1 VAL A  70      43.865   8.906  -9.212  1.00  1.18           H  
ATOM   1061 1HG2 VAL A  70      45.580   7.724  -6.988  1.00  1.18           H  
ATOM   1062 2HG2 VAL A  70      46.059   9.095  -8.016  1.00  1.18           H  
ATOM   1063 3HG2 VAL A  70      46.026   9.276  -6.244  1.00  1.18           H  
ATOM   1064  N   TYR A  71      41.848  11.004  -6.260  1.00  1.10           N  
ATOM   1065  CA  TYR A  71      40.421  11.323  -6.155  1.00  1.10           C  
ATOM   1066  C   TYR A  71      40.161  12.316  -5.005  1.00  1.10           C  
ATOM   1067  O   TYR A  71      39.963  11.910  -3.859  1.00  1.10           O  
ATOM   1068  CB  TYR A  71      39.581  10.050  -5.925  1.00  1.10           C  
ATOM   1069  CG  TYR A  71      39.644   8.961  -7.001  1.00  1.10           C  
ATOM   1070  CD1 TYR A  71      40.362   7.814  -6.771  1.00  1.10           C  
ATOM   1071  CD2 TYR A  71      38.987   9.122  -8.218  1.00  1.10           C  
ATOM   1072  CE1 TYR A  71      40.423   6.811  -7.732  1.00  1.10           C  
ATOM   1073  CE2 TYR A  71      39.049   8.134  -9.188  1.00  1.10           C  
ATOM   1074  CZ  TYR A  71      39.761   6.977  -8.945  1.00  1.10           C  
ATOM   1075  OH  TYR A  71      39.825   5.976  -9.901  1.00  1.10           O  
ATOM   1076  H   TYR A  71      42.331  10.651  -5.441  1.00  1.10           H  
ATOM   1077  HA  TYR A  71      40.104  11.803  -7.081  1.00  1.10           H  
ATOM   1078 1HB  TYR A  71      39.901   9.599  -4.984  1.00  1.10           H  
ATOM   1079 2HB  TYR A  71      38.566  10.300  -5.807  1.00  1.10           H  
ATOM   1080  HD1 TYR A  71      40.866   7.696  -5.833  1.00  1.10           H  
ATOM   1081  HD2 TYR A  71      38.421  10.018  -8.412  1.00  1.10           H  
ATOM   1082  HE1 TYR A  71      40.989   5.900  -7.535  1.00  1.10           H  
ATOM   1083  HE2 TYR A  71      38.530   8.265 -10.140  1.00  1.10           H  
ATOM   1084  HH  TYR A  71      39.448   6.290 -10.763  1.00  1.10           H  
ATOM   1085  N   TRP A  72      40.271  13.611  -5.297  1.00  1.04           N  
ATOM   1086  CA  TRP A  72      40.165  14.668  -4.284  1.00  1.04           C  
ATOM   1087  C   TRP A  72      38.735  15.208  -4.126  1.00  1.04           C  
ATOM   1088  O   TRP A  72      38.188  15.729  -5.095  1.00  1.04           O  
ATOM   1089  CB  TRP A  72      41.107  15.803  -4.686  1.00  1.04           C  
ATOM   1090  CG  TRP A  72      41.115  17.001  -3.811  1.00  1.04           C  
ATOM   1091  CD1 TRP A  72      40.581  18.213  -4.095  1.00  1.04           C  
ATOM   1092  CD2 TRP A  72      41.717  17.122  -2.517  1.00  1.04           C  
ATOM   1093  NE1 TRP A  72      40.812  19.085  -3.062  1.00  1.04           N  
ATOM   1094  CE2 TRP A  72      41.510  18.432  -2.089  1.00  1.04           C  
ATOM   1095  CE3 TRP A  72      42.405  16.248  -1.712  1.00  1.04           C  
ATOM   1096  CZ2 TRP A  72      41.984  18.886  -0.873  1.00  1.04           C  
ATOM   1097  CZ3 TRP A  72      42.890  16.692  -0.490  1.00  1.04           C  
ATOM   1098  CH2 TRP A  72      42.688  17.977  -0.082  1.00  1.04           C  
ATOM   1099  H   TRP A  72      40.384  13.875  -6.276  1.00  1.04           H  
ATOM   1100  HA  TRP A  72      40.522  14.248  -3.350  1.00  1.04           H  
ATOM   1101 1HB  TRP A  72      42.125  15.418  -4.724  1.00  1.04           H  
ATOM   1102 2HB  TRP A  72      40.857  16.125  -5.694  1.00  1.04           H  
ATOM   1103  HD1 TRP A  72      40.058  18.453  -5.012  1.00  1.04           H  
ATOM   1104  HE1 TRP A  72      40.517  20.048  -3.027  1.00  1.04           H  
ATOM   1105  HE3 TRP A  72      42.557  15.233  -2.053  1.00  1.04           H  
ATOM   1106  HZ2 TRP A  72      41.826  19.909  -0.536  1.00  1.04           H  
ATOM   1107  HZ3 TRP A  72      43.439  15.993   0.138  1.00  1.04           H  
ATOM   1108  HH2 TRP A  72      43.082  18.296   0.884  1.00  1.04           H  
ATOM   1109  N   PRO A  73      38.080  15.149  -2.960  1.00  0.99           N  
ATOM   1110  CA  PRO A  73      36.741  15.685  -2.810  1.00  0.99           C  
ATOM   1111  C   PRO A  73      36.844  17.203  -2.834  1.00  0.99           C  
ATOM   1112  O   PRO A  73      37.778  17.747  -2.248  1.00  0.99           O  
ATOM   1113  CB  PRO A  73      36.318  15.166  -1.430  1.00  0.99           C  
ATOM   1114  CG  PRO A  73      37.636  15.010  -0.675  1.00  0.99           C  
ATOM   1115  CD  PRO A  73      38.667  14.577  -1.742  1.00  0.99           C  
ATOM   1116  HA  PRO A  73      36.088  15.310  -3.608  1.00  0.99           H  
ATOM   1117 1HB  PRO A  73      35.634  15.882  -0.946  1.00  0.99           H  
ATOM   1118 2HB  PRO A  73      35.767  14.215  -1.531  1.00  0.99           H  
ATOM   1119 1HG  PRO A  73      37.904  15.970  -0.206  1.00  0.99           H  
ATOM   1120 2HG  PRO A  73      37.521  14.304   0.145  1.00  0.99           H  
ATOM   1121 1HD  PRO A  73      39.629  15.048  -1.506  1.00  0.99           H  
ATOM   1122 2HD  PRO A  73      38.739  13.474  -1.820  1.00  0.99           H  
ATOM   1123  N   VAL A  74      35.854  17.883  -3.405  1.00  0.97           N  
ATOM   1124  CA  VAL A  74      35.820  19.346  -3.372  1.00  0.97           C  
ATOM   1125  C   VAL A  74      34.492  19.859  -2.795  1.00  0.97           C  
ATOM   1126  O   VAL A  74      34.120  21.017  -2.995  1.00  0.97           O  
ATOM   1127  CB  VAL A  74      36.084  19.949  -4.779  1.00  0.97           C  
ATOM   1128  CG1 VAL A  74      37.497  19.608  -5.247  1.00  0.97           C  
ATOM   1129  CG2 VAL A  74      35.126  19.425  -5.773  1.00  0.97           C  
ATOM   1130  H   VAL A  74      35.114  17.390  -3.904  1.00  0.97           H  
ATOM   1131  HA  VAL A  74      36.622  19.690  -2.719  1.00  0.97           H  
ATOM   1132  HB  VAL A  74      35.989  21.031  -4.712  1.00  0.97           H  
ATOM   1133 1HG1 VAL A  74      37.680  20.052  -6.226  1.00  0.97           H  
ATOM   1134 2HG1 VAL A  74      38.212  20.002  -4.528  1.00  0.97           H  
ATOM   1135 3HG1 VAL A  74      37.608  18.525  -5.318  1.00  0.97           H  
ATOM   1136 1HG2 VAL A  74      35.317  19.872  -6.750  1.00  0.97           H  
ATOM   1137 2HG2 VAL A  74      35.260  18.365  -5.842  1.00  0.97           H  
ATOM   1138 3HG2 VAL A  74      34.120  19.664  -5.447  1.00  0.97           H  
ATOM   1139  N   MET A  75      33.776  18.970  -2.104  1.00  0.95           N  
ATOM   1140  CA  MET A  75      32.466  19.264  -1.508  1.00  0.95           C  
ATOM   1141  C   MET A  75      32.543  20.269  -0.363  1.00  0.95           C  
ATOM   1142  O   MET A  75      33.552  20.350   0.340  1.00  0.95           O  
ATOM   1143  CB  MET A  75      31.824  18.016  -0.917  1.00  0.95           C  
ATOM   1144  CG  MET A  75      32.439  17.577   0.323  1.00  0.95           C  
ATOM   1145  SD  MET A  75      31.599  16.205   1.119  1.00  0.95           S  
ATOM   1146  CE  MET A  75      30.200  17.032   1.853  1.00  0.95           C  
ATOM   1147  H   MET A  75      34.172  18.049  -1.986  1.00  0.95           H  
ATOM   1148  HA  MET A  75      31.816  19.685  -2.277  1.00  0.95           H  
ATOM   1149 1HB  MET A  75      30.759  18.197  -0.725  1.00  0.95           H  
ATOM   1150 2HB  MET A  75      31.920  17.191  -1.610  1.00  0.95           H  
ATOM   1151 1HG  MET A  75      33.495  17.332   0.190  1.00  0.95           H  
ATOM   1152 2HG  MET A  75      32.345  18.431   0.961  1.00  0.95           H  
ATOM   1153 1HE  MET A  75      29.593  16.298   2.380  1.00  0.95           H  
ATOM   1154 2HE  MET A  75      30.547  17.794   2.548  1.00  0.95           H  
ATOM   1155 3HE  MET A  75      29.605  17.513   1.075  1.00  0.95           H  
ATOM   1156  N   ARG A  76      31.447  20.987  -0.133  1.00  0.95           N  
ATOM   1157  CA  ARG A  76      31.358  21.861   1.036  1.00  0.95           C  
ATOM   1158  C   ARG A  76      30.512  21.158   2.101  1.00  0.95           C  
ATOM   1159  O   ARG A  76      29.673  20.324   1.777  1.00  0.95           O  
ATOM   1160  CB  ARG A  76      30.741  23.202   0.665  1.00  0.95           C  
ATOM   1161  CG  ARG A  76      31.495  23.945  -0.425  1.00  0.95           C  
ATOM   1162  CD  ARG A  76      30.959  25.318  -0.676  1.00  0.95           C  
ATOM   1163  NE  ARG A  76      29.556  25.295  -1.062  1.00  0.95           N  
ATOM   1164  CZ  ARG A  76      29.078  25.021  -2.280  1.00  0.95           C  
ATOM   1165  NH1 ARG A  76      29.871  24.701  -3.284  1.00  0.95           N  
ATOM   1166  NH2 ARG A  76      27.781  25.071  -2.429  1.00  0.95           N  
ATOM   1167  H   ARG A  76      30.655  20.918  -0.783  1.00  0.95           H  
ATOM   1168  HA  ARG A  76      32.359  22.032   1.432  1.00  0.95           H  
ATOM   1169 1HB  ARG A  76      29.726  23.042   0.304  1.00  0.95           H  
ATOM   1170 2HB  ARG A  76      30.682  23.844   1.542  1.00  0.95           H  
ATOM   1171 1HG  ARG A  76      32.545  24.029  -0.145  1.00  0.95           H  
ATOM   1172 2HG  ARG A  76      31.415  23.374  -1.356  1.00  0.95           H  
ATOM   1173 1HD  ARG A  76      31.050  25.916   0.230  1.00  0.95           H  
ATOM   1174 2HD  ARG A  76      31.524  25.787  -1.479  1.00  0.95           H  
ATOM   1175  HE  ARG A  76      28.844  25.536  -0.359  1.00  0.95           H  
ATOM   1176 1HH1 ARG A  76      30.869  24.651  -3.146  1.00  0.95           H  
ATOM   1177 2HH1 ARG A  76      29.471  24.475  -4.184  1.00  0.95           H  
ATOM   1178 1HH2 ARG A  76      27.224  25.325  -1.601  1.00  0.95           H  
ATOM   1179 2HH2 ARG A  76      27.355  24.853  -3.316  1.00  0.95           H  
ATOM   1180  N   GLU A  77      30.668  21.525   3.367  1.00  0.93           N  
ATOM   1181  CA  GLU A  77      29.865  20.906   4.432  1.00  0.93           C  
ATOM   1182  C   GLU A  77      28.353  20.963   4.175  1.00  0.93           C  
ATOM   1183  O   GLU A  77      27.634  19.974   4.356  1.00  0.93           O  
ATOM   1184  CB  GLU A  77      30.167  21.603   5.764  1.00  0.93           C  
ATOM   1185  CG  GLU A  77      29.386  21.068   6.971  1.00  0.93           C  
ATOM   1186  CD  GLU A  77      29.753  21.744   8.269  1.00  0.93           C  
ATOM   1187  OE1 GLU A  77      30.579  22.626   8.249  1.00  0.93           O  
ATOM   1188  OE2 GLU A  77      29.206  21.375   9.283  1.00  0.93           O  
ATOM   1189  H   GLU A  77      31.364  22.218   3.606  1.00  0.93           H  
ATOM   1190  HA  GLU A  77      30.156  19.857   4.504  1.00  0.93           H  
ATOM   1191 1HB  GLU A  77      31.230  21.503   5.990  1.00  0.93           H  
ATOM   1192 2HB  GLU A  77      29.950  22.667   5.674  1.00  0.93           H  
ATOM   1193 1HG  GLU A  77      28.323  21.222   6.787  1.00  0.93           H  
ATOM   1194 2HG  GLU A  77      29.547  20.016   7.074  1.00  0.93           H  
ATOM   1195  N   GLU A  78      27.884  22.113   3.696  1.00  0.91           N  
ATOM   1196  CA  GLU A  78      26.468  22.355   3.419  1.00  0.91           C  
ATOM   1197  C   GLU A  78      25.880  21.441   2.339  1.00  0.91           C  
ATOM   1198  O   GLU A  78      24.660  21.382   2.176  1.00  0.91           O  
ATOM   1199  CB  GLU A  78      26.237  23.819   3.027  1.00  0.91           C  
ATOM   1200  CG  GLU A  78      26.823  24.241   1.673  1.00  0.91           C  
ATOM   1201  CD  GLU A  78      26.600  25.710   1.379  1.00  0.91           C  
ATOM   1202  OE1 GLU A  78      25.970  26.365   2.177  1.00  0.91           O  
ATOM   1203  OE2 GLU A  78      27.050  26.178   0.347  1.00  0.91           O  
ATOM   1204  H   GLU A  78      28.540  22.863   3.550  1.00  0.91           H  
ATOM   1205  HA  GLU A  78      25.916  22.168   4.341  1.00  0.91           H  
ATOM   1206 1HB  GLU A  78      25.165  24.018   3.001  1.00  0.91           H  
ATOM   1207 2HB  GLU A  78      26.669  24.467   3.789  1.00  0.91           H  
ATOM   1208 1HG  GLU A  78      27.890  24.032   1.670  1.00  0.91           H  
ATOM   1209 2HG  GLU A  78      26.362  23.647   0.887  1.00  0.91           H  
ATOM   1210  N   GLU A  79      26.740  20.811   1.539  1.00  0.89           N  
ATOM   1211  CA  GLU A  79      26.295  19.948   0.462  1.00  0.89           C  
ATOM   1212  C   GLU A  79      26.162  18.497   0.896  1.00  0.89           C  
ATOM   1213  O   GLU A  79      25.687  17.673   0.131  1.00  0.89           O  
ATOM   1214  CB  GLU A  79      27.275  20.021  -0.712  1.00  0.89           C  
ATOM   1215  CG  GLU A  79      27.365  21.394  -1.382  1.00  0.89           C  
ATOM   1216  CD  GLU A  79      28.391  21.462  -2.483  1.00  0.89           C  
ATOM   1217  OE1 GLU A  79      29.503  21.011  -2.282  1.00  0.89           O  
ATOM   1218  OE2 GLU A  79      28.072  21.988  -3.527  1.00  0.89           O  
ATOM   1219  H   GLU A  79      27.741  20.869   1.709  1.00  0.89           H  
ATOM   1220  HA  GLU A  79      25.316  20.291   0.128  1.00  0.89           H  
ATOM   1221 1HB  GLU A  79      28.274  19.743  -0.369  1.00  0.89           H  
ATOM   1222 2HB  GLU A  79      26.982  19.292  -1.472  1.00  0.89           H  
ATOM   1223 1HG  GLU A  79      26.389  21.650  -1.790  1.00  0.89           H  
ATOM   1224 2HG  GLU A  79      27.613  22.132  -0.622  1.00  0.89           H  
ATOM   1225  N   GLY A  80      26.556  18.158   2.117  1.00  0.86           N  
ATOM   1226  CA  GLY A  80      26.543  16.746   2.471  1.00  0.86           C  
ATOM   1227  C   GLY A  80      25.143  16.167   2.652  1.00  0.86           C  
ATOM   1228  O   GLY A  80      24.147  16.893   2.765  1.00  0.86           O  
ATOM   1229  H   GLY A  80      26.908  18.856   2.775  1.00  0.86           H  
ATOM   1230 1HA  GLY A  80      27.067  16.188   1.693  1.00  0.86           H  
ATOM   1231 2HA  GLY A  80      27.111  16.604   3.385  1.00  0.86           H  
ATOM   1232  N   CYS A  81      25.095  14.838   2.770  1.00  0.84           N  
ATOM   1233  CA  CYS A  81      23.856  14.078   2.931  1.00  0.84           C  
ATOM   1234  C   CYS A  81      23.011  14.548   4.106  1.00  0.84           C  
ATOM   1235  O   CYS A  81      21.796  14.661   3.993  1.00  0.84           O  
ATOM   1236  CB  CYS A  81      24.161  12.596   3.084  1.00  0.84           C  
ATOM   1237  SG  CYS A  81      22.704  11.540   3.202  1.00  0.84           S  
ATOM   1238  H   CYS A  81      25.964  14.326   2.692  1.00  0.84           H  
ATOM   1239  HA  CYS A  81      23.272  14.205   2.026  1.00  0.84           H  
ATOM   1240 1HB  CYS A  81      24.750  12.259   2.232  1.00  0.84           H  
ATOM   1241 2HB  CYS A  81      24.758  12.440   3.979  1.00  0.84           H  
ATOM   1242  HG  CYS A  81      22.134  11.944   2.061  1.00  0.84           H  
ATOM   1243  N   VAL A  82      23.628  14.802   5.249  1.00  0.83           N  
ATOM   1244  CA  VAL A  82      22.834  15.220   6.394  1.00  0.83           C  
ATOM   1245  C   VAL A  82      22.104  16.536   6.157  1.00  0.83           C  
ATOM   1246  O   VAL A  82      20.934  16.674   6.526  1.00  0.83           O  
ATOM   1247  CB  VAL A  82      23.693  15.311   7.643  1.00  0.83           C  
ATOM   1248  CG1 VAL A  82      22.893  15.953   8.760  1.00  0.83           C  
ATOM   1249  CG2 VAL A  82      24.133  13.903   8.012  1.00  0.83           C  
ATOM   1250  H   VAL A  82      24.629  14.708   5.319  1.00  0.83           H  
ATOM   1251  HA  VAL A  82      22.088  14.455   6.579  1.00  0.83           H  
ATOM   1252  HB  VAL A  82      24.565  15.936   7.453  1.00  0.83           H  
ATOM   1253 1HG1 VAL A  82      23.501  16.014   9.654  1.00  0.83           H  
ATOM   1254 2HG1 VAL A  82      22.593  16.956   8.455  1.00  0.83           H  
ATOM   1255 3HG1 VAL A  82      22.012  15.365   8.962  1.00  0.83           H  
ATOM   1256 1HG2 VAL A  82      24.738  13.946   8.896  1.00  0.83           H  
ATOM   1257 2HG2 VAL A  82      23.264  13.284   8.200  1.00  0.83           H  
ATOM   1258 3HG2 VAL A  82      24.709  13.471   7.194  1.00  0.83           H  
ATOM   1259  N   GLN A  83      22.774  17.521   5.561  1.00  0.84           N  
ATOM   1260  CA  GLN A  83      22.084  18.779   5.314  1.00  0.84           C  
ATOM   1261  C   GLN A  83      20.974  18.542   4.294  1.00  0.84           C  
ATOM   1262  O   GLN A  83      19.884  19.116   4.389  1.00  0.84           O  
ATOM   1263  CB  GLN A  83      23.052  19.849   4.823  1.00  0.84           C  
ATOM   1264  CG  GLN A  83      22.439  21.239   4.711  1.00  0.84           C  
ATOM   1265  CD  GLN A  83      21.979  21.785   6.056  1.00  0.84           C  
ATOM   1266  OE1 GLN A  83      22.740  21.814   7.030  1.00  0.84           O  
ATOM   1267  NE2 GLN A  83      20.730  22.239   6.112  1.00  0.84           N  
ATOM   1268  H   GLN A  83      23.730  17.392   5.257  1.00  0.84           H  
ATOM   1269  HA  GLN A  83      21.629  19.119   6.243  1.00  0.84           H  
ATOM   1270 1HB  GLN A  83      23.912  19.906   5.489  1.00  0.84           H  
ATOM   1271 2HB  GLN A  83      23.430  19.568   3.832  1.00  0.84           H  
ATOM   1272 1HG  GLN A  83      23.184  21.919   4.297  1.00  0.84           H  
ATOM   1273 2HG  GLN A  83      21.576  21.184   4.046  1.00  0.84           H  
ATOM   1274 1HE2 GLN A  83      20.373  22.619   6.967  1.00  0.84           H  
ATOM   1275 2HE2 GLN A  83      20.152  22.208   5.298  1.00  0.84           H  
ATOM   1276  N   ALA A  84      21.251  17.674   3.321  1.00  0.85           N  
ATOM   1277  CA  ALA A  84      20.274  17.333   2.305  1.00  0.85           C  
ATOM   1278  C   ALA A  84      19.040  16.700   2.918  1.00  0.85           C  
ATOM   1279  O   ALA A  84      17.917  17.005   2.542  1.00  0.85           O  
ATOM   1280  CB  ALA A  84      20.891  16.390   1.341  1.00  0.85           C  
ATOM   1281  H   ALA A  84      22.180  17.249   3.269  1.00  0.85           H  
ATOM   1282  HA  ALA A  84      19.982  18.249   1.791  1.00  0.85           H  
ATOM   1283 1HB  ALA A  84      20.179  16.148   0.560  1.00  0.85           H  
ATOM   1284 2HB  ALA A  84      21.757  16.851   0.944  1.00  0.85           H  
ATOM   1285 3HB  ALA A  84      21.180  15.509   1.851  1.00  0.85           H  
ATOM   1286  N   LEU A  85      19.245  15.841   3.907  1.00  0.87           N  
ATOM   1287  CA  LEU A  85      18.134  15.230   4.611  1.00  0.87           C  
ATOM   1288  C   LEU A  85      17.301  16.284   5.324  1.00  0.87           C  
ATOM   1289  O   LEU A  85      16.070  16.344   5.163  1.00  0.87           O  
ATOM   1290  CB  LEU A  85      18.690  14.184   5.575  1.00  0.87           C  
ATOM   1291  CG  LEU A  85      19.135  12.929   4.926  1.00  0.87           C  
ATOM   1292  CD1 LEU A  85      19.958  12.145   5.809  1.00  0.87           C  
ATOM   1293  CD2 LEU A  85      17.898  12.117   4.642  1.00  0.87           C  
ATOM   1294  H   LEU A  85      20.199  15.591   4.162  1.00  0.87           H  
ATOM   1295  HA  LEU A  85      17.517  14.713   3.894  1.00  0.87           H  
ATOM   1296 1HB  LEU A  85      19.540  14.607   6.096  1.00  0.87           H  
ATOM   1297 2HB  LEU A  85      17.936  13.925   6.300  1.00  0.87           H  
ATOM   1298  HG  LEU A  85      19.691  13.151   4.024  1.00  0.87           H  
ATOM   1299 1HD1 LEU A  85      20.216  11.246   5.280  1.00  0.87           H  
ATOM   1300 2HD1 LEU A  85      20.852  12.687   6.060  1.00  0.87           H  
ATOM   1301 3HD1 LEU A  85      19.399  11.920   6.702  1.00  0.87           H  
ATOM   1302 1HD2 LEU A  85      18.189  11.179   4.184  1.00  0.87           H  
ATOM   1303 2HD2 LEU A  85      17.378  11.915   5.582  1.00  0.87           H  
ATOM   1304 3HD2 LEU A  85      17.240  12.672   3.981  1.00  0.87           H  
ATOM   1305  N   LYS A  86      17.981  17.224   5.983  1.00  0.89           N  
ATOM   1306  CA  LYS A  86      17.282  18.283   6.694  1.00  0.89           C  
ATOM   1307  C   LYS A  86      16.452  19.124   5.720  1.00  0.89           C  
ATOM   1308  O   LYS A  86      15.335  19.542   6.040  1.00  0.89           O  
ATOM   1309  CB  LYS A  86      18.281  19.153   7.457  1.00  0.89           C  
ATOM   1310  CG  LYS A  86      18.920  18.468   8.683  1.00  0.89           C  
ATOM   1311  CD  LYS A  86      19.923  19.395   9.364  1.00  0.89           C  
ATOM   1312  CE  LYS A  86      20.610  18.741  10.570  1.00  0.89           C  
ATOM   1313  NZ  LYS A  86      19.683  18.540  11.745  1.00  0.89           N  
ATOM   1314  H   LYS A  86      18.999  17.156   6.049  1.00  0.89           H  
ATOM   1315  HA  LYS A  86      16.602  17.821   7.414  1.00  0.89           H  
ATOM   1316 1HB  LYS A  86      19.083  19.456   6.788  1.00  0.89           H  
ATOM   1317 2HB  LYS A  86      17.784  20.057   7.802  1.00  0.89           H  
ATOM   1318 1HG  LYS A  86      18.139  18.192   9.401  1.00  0.89           H  
ATOM   1319 2HG  LYS A  86      19.427  17.558   8.367  1.00  0.89           H  
ATOM   1320 1HD  LYS A  86      20.690  19.686   8.639  1.00  0.89           H  
ATOM   1321 2HD  LYS A  86      19.409  20.293   9.699  1.00  0.89           H  
ATOM   1322 1HE  LYS A  86      21.009  17.776  10.272  1.00  0.89           H  
ATOM   1323 2HE  LYS A  86      21.433  19.383  10.881  1.00  0.89           H  
ATOM   1324 1HZ  LYS A  86      20.196  18.123  12.502  1.00  0.89           H  
ATOM   1325 2HZ  LYS A  86      19.314  19.427  12.042  1.00  0.89           H  
ATOM   1326 3HZ  LYS A  86      18.889  17.913  11.520  1.00  0.89           H  
ATOM   1327  N   ALA A  87      16.965  19.312   4.499  1.00  0.89           N  
ATOM   1328  CA  ALA A  87      16.297  20.079   3.447  1.00  0.89           C  
ATOM   1329  C   ALA A  87      14.935  19.486   3.055  1.00  0.89           C  
ATOM   1330  O   ALA A  87      14.095  20.194   2.494  1.00  0.89           O  
ATOM   1331  CB  ALA A  87      17.178  20.177   2.207  1.00  0.89           C  
ATOM   1332  H   ALA A  87      17.899  18.947   4.307  1.00  0.89           H  
ATOM   1333  HA  ALA A  87      16.130  21.083   3.833  1.00  0.89           H  
ATOM   1334 1HB  ALA A  87      16.680  20.790   1.459  1.00  0.89           H  
ATOM   1335 2HB  ALA A  87      18.134  20.627   2.476  1.00  0.89           H  
ATOM   1336 3HB  ALA A  87      17.347  19.194   1.799  1.00  0.89           H  
ATOM   1337  N   PHE A  88      14.715  18.189   3.316  1.00  0.88           N  
ATOM   1338  CA  PHE A  88      13.453  17.550   2.958  1.00  0.88           C  
ATOM   1339  C   PHE A  88      12.537  17.466   4.177  1.00  0.88           C  
ATOM   1340  O   PHE A  88      11.451  16.888   4.102  1.00  0.88           O  
ATOM   1341  CB  PHE A  88      13.653  16.101   2.508  1.00  0.88           C  
ATOM   1342  CG  PHE A  88      14.510  15.856   1.335  1.00  0.88           C  
ATOM   1343  CD1 PHE A  88      15.703  15.233   1.535  1.00  0.88           C  
ATOM   1344  CD2 PHE A  88      14.157  16.212   0.068  1.00  0.88           C  
ATOM   1345  CE1 PHE A  88      16.560  14.948   0.507  1.00  0.88           C  
ATOM   1346  CE2 PHE A  88      15.004  15.937  -0.969  1.00  0.88           C  
ATOM   1347  CZ  PHE A  88      16.217  15.294  -0.748  1.00  0.88           C  
ATOM   1348  H   PHE A  88      15.421  17.634   3.799  1.00  0.88           H  
ATOM   1349  HA  PHE A  88      12.962  18.131   2.177  1.00  0.88           H  
ATOM   1350 1HB  PHE A  88      14.087  15.551   3.346  1.00  0.88           H  
ATOM   1351 2HB  PHE A  88      12.680  15.657   2.308  1.00  0.88           H  
ATOM   1352  HD1 PHE A  88      15.951  14.961   2.540  1.00  0.88           H  
ATOM   1353  HD2 PHE A  88      13.203  16.711  -0.113  1.00  0.88           H  
ATOM   1354  HE1 PHE A  88      17.500  14.449   0.705  1.00  0.88           H  
ATOM   1355  HE2 PHE A  88      14.715  16.219  -1.968  1.00  0.88           H  
ATOM   1356  HZ  PHE A  88      16.888  15.068  -1.569  1.00  0.88           H  
ATOM   1357  N   GLY A  89      12.990  18.005   5.314  1.00  0.85           N  
ATOM   1358  CA  GLY A  89      12.243  17.910   6.560  1.00  0.85           C  
ATOM   1359  C   GLY A  89      12.423  16.545   7.234  1.00  0.85           C  
ATOM   1360  O   GLY A  89      11.604  16.150   8.064  1.00  0.85           O  
ATOM   1361  H   GLY A  89      13.878  18.504   5.333  1.00  0.85           H  
ATOM   1362 1HA  GLY A  89      12.583  18.696   7.234  1.00  0.85           H  
ATOM   1363 2HA  GLY A  89      11.187  18.088   6.364  1.00  0.85           H  
ATOM   1364  N   ILE A  90      13.475  15.814   6.847  1.00  0.80           N  
ATOM   1365  CA  ILE A  90      13.768  14.472   7.352  1.00  0.80           C  
ATOM   1366  C   ILE A  90      15.094  14.429   8.098  1.00  0.80           C  
ATOM   1367  O   ILE A  90      16.110  14.829   7.549  1.00  0.80           O  
ATOM   1368  CB  ILE A  90      13.796  13.497   6.148  1.00  0.80           C  
ATOM   1369  CG1 ILE A  90      12.395  13.488   5.491  1.00  0.80           C  
ATOM   1370  CG2 ILE A  90      14.246  12.084   6.554  1.00  0.80           C  
ATOM   1371  CD1 ILE A  90      12.331  12.794   4.180  1.00  0.80           C  
ATOM   1372  H   ILE A  90      14.136  16.203   6.175  1.00  0.80           H  
ATOM   1373  HA  ILE A  90      12.979  14.171   8.042  1.00  0.80           H  
ATOM   1374  HB  ILE A  90      14.498  13.889   5.405  1.00  0.80           H  
ATOM   1375 1HG1 ILE A  90      11.702  13.000   6.176  1.00  0.80           H  
ATOM   1376 2HG1 ILE A  90      12.065  14.510   5.332  1.00  0.80           H  
ATOM   1377 1HG2 ILE A  90      14.267  11.439   5.678  1.00  0.80           H  
ATOM   1378 2HG2 ILE A  90      15.243  12.128   6.995  1.00  0.80           H  
ATOM   1379 3HG2 ILE A  90      13.549  11.683   7.282  1.00  0.80           H  
ATOM   1380 1HD1 ILE A  90      11.312  12.831   3.794  1.00  0.80           H  
ATOM   1381 2HD1 ILE A  90      12.991  13.301   3.491  1.00  0.80           H  
ATOM   1382 3HD1 ILE A  90      12.634  11.755   4.297  1.00  0.80           H  
ATOM   1383  N   GLU A  91      15.118  13.959   9.339  1.00  0.75           N  
ATOM   1384  CA  GLU A  91      16.406  13.915  10.020  1.00  0.75           C  
ATOM   1385  C   GLU A  91      17.055  12.572   9.685  1.00  0.75           C  
ATOM   1386  O   GLU A  91      16.343  11.621   9.393  1.00  0.75           O  
ATOM   1387  CB  GLU A  91      16.233  14.074  11.543  1.00  0.75           C  
ATOM   1388  CG  GLU A  91      15.590  15.389  11.978  1.00  0.75           C  
ATOM   1389  CD  GLU A  91      16.435  16.632  11.724  1.00  0.75           C  
ATOM   1390  OE1 GLU A  91      17.651  16.541  11.712  1.00  0.75           O  
ATOM   1391  OE2 GLU A  91      15.852  17.678  11.557  1.00  0.75           O  
ATOM   1392  H   GLU A  91      14.272  13.605   9.815  1.00  0.75           H  
ATOM   1393  HA  GLU A  91      17.014  14.737   9.652  1.00  0.75           H  
ATOM   1394 1HB  GLU A  91      15.603  13.261  11.914  1.00  0.75           H  
ATOM   1395 2HB  GLU A  91      17.193  13.989  12.041  1.00  0.75           H  
ATOM   1396 1HG  GLU A  91      14.644  15.496  11.441  1.00  0.75           H  
ATOM   1397 2HG  GLU A  91      15.361  15.325  13.040  1.00  0.75           H  
ATOM   1398  N   PRO A  92      18.380  12.413   9.740  1.00  0.70           N  
ATOM   1399  CA  PRO A  92      19.053  11.124   9.642  1.00  0.70           C  
ATOM   1400  C   PRO A  92      18.441  10.110  10.621  1.00  0.70           C  
ATOM   1401  O   PRO A  92      18.347   8.917  10.348  1.00  0.70           O  
ATOM   1402  CB  PRO A  92      20.484  11.497  10.013  1.00  0.70           C  
ATOM   1403  CG  PRO A  92      20.628  12.926   9.571  1.00  0.70           C  
ATOM   1404  CD  PRO A  92      19.281  13.569   9.849  1.00  0.70           C  
ATOM   1405  HA  PRO A  92      18.985  10.752   8.611  1.00  0.70           H  
ATOM   1406 1HB  PRO A  92      20.651  11.353  11.092  1.00  0.70           H  
ATOM   1407 2HB  PRO A  92      21.191  10.834   9.500  1.00  0.70           H  
ATOM   1408 1HG  PRO A  92      21.449  13.392  10.133  1.00  0.70           H  
ATOM   1409 2HG  PRO A  92      20.904  12.967   8.514  1.00  0.70           H  
ATOM   1410 1HD  PRO A  92      19.248  14.017  10.854  1.00  0.70           H  
ATOM   1411 2HD  PRO A  92      19.075  14.305   9.054  1.00  0.70           H  
ATOM   1412  N   ALA A  93      17.953  10.616  11.757  1.00  0.66           N  
ATOM   1413  CA  ALA A  93      17.319   9.820  12.803  1.00  0.66           C  
ATOM   1414  C   ALA A  93      16.013   9.162  12.331  1.00  0.66           C  
ATOM   1415  O   ALA A  93      15.540   8.212  12.965  1.00  0.66           O  
ATOM   1416  CB  ALA A  93      17.045  10.695  14.013  1.00  0.66           C  
ATOM   1417  H   ALA A  93      18.045  11.607  11.923  1.00  0.66           H  
ATOM   1418  HA  ALA A  93      18.010   9.025  13.085  1.00  0.66           H  
ATOM   1419 1HB  ALA A  93      16.602  10.098  14.805  1.00  0.66           H  
ATOM   1420 2HB  ALA A  93      17.977  11.133  14.365  1.00  0.66           H  
ATOM   1421 3HB  ALA A  93      16.352  11.489  13.728  1.00  0.66           H  
ATOM   1422  N   ASP A  94      15.422   9.690  11.245  1.00  0.63           N  
ATOM   1423  CA  ASP A  94      14.163   9.217  10.682  1.00  0.63           C  
ATOM   1424  C   ASP A  94      14.401   8.229   9.537  1.00  0.63           C  
ATOM   1425  O   ASP A  94      13.454   7.795   8.859  1.00  0.63           O  
ATOM   1426  CB  ASP A  94      13.359  10.400  10.143  1.00  0.63           C  
ATOM   1427  CG  ASP A  94      12.904  11.395  11.226  1.00  0.63           C  
ATOM   1428  OD1 ASP A  94      12.408  10.960  12.245  1.00  0.63           O  
ATOM   1429  OD2 ASP A  94      13.077  12.596  11.024  1.00  0.63           O  
ATOM   1430  H   ASP A  94      15.875  10.453  10.752  1.00  0.63           H  
ATOM   1431  HA  ASP A  94      13.596   8.714  11.464  1.00  0.63           H  
ATOM   1432 1HB  ASP A  94      13.969  10.933   9.428  1.00  0.63           H  
ATOM   1433 2HB  ASP A  94      12.483  10.034   9.615  1.00  0.63           H  
ATOM   1434  N   VAL A  95      15.666   7.885   9.314  1.00  0.60           N  
ATOM   1435  CA  VAL A  95      16.016   6.915   8.298  1.00  0.60           C  
ATOM   1436  C   VAL A  95      16.025   5.532   8.921  1.00  0.60           C  
ATOM   1437  O   VAL A  95      16.671   5.292   9.940  1.00  0.60           O  
ATOM   1438  CB  VAL A  95      17.355   7.294   7.658  1.00  0.60           C  
ATOM   1439  CG1 VAL A  95      17.794   6.232   6.677  1.00  0.60           C  
ATOM   1440  CG2 VAL A  95      17.169   8.662   6.943  1.00  0.60           C  
ATOM   1441  H   VAL A  95      16.424   8.281   9.870  1.00  0.60           H  
ATOM   1442  HA  VAL A  95      15.263   6.927   7.519  1.00  0.60           H  
ATOM   1443  HB  VAL A  95      18.109   7.362   8.422  1.00  0.60           H  
ATOM   1444 1HG1 VAL A  95      18.746   6.508   6.244  1.00  0.60           H  
ATOM   1445 2HG1 VAL A  95      17.906   5.286   7.201  1.00  0.60           H  
ATOM   1446 3HG1 VAL A  95      17.048   6.124   5.892  1.00  0.60           H  
ATOM   1447 1HG2 VAL A  95      18.086   8.967   6.483  1.00  0.60           H  
ATOM   1448 2HG2 VAL A  95      16.401   8.568   6.176  1.00  0.60           H  
ATOM   1449 3HG2 VAL A  95      16.863   9.417   7.674  1.00  0.60           H  
ATOM   1450  N   ARG A  96      15.267   4.619   8.326  1.00  0.59           N  
ATOM   1451  CA  ARG A  96      15.162   3.274   8.861  1.00  0.59           C  
ATOM   1452  C   ARG A  96      16.264   2.399   8.295  1.00  0.59           C  
ATOM   1453  O   ARG A  96      16.811   1.546   8.997  1.00  0.59           O  
ATOM   1454  CB  ARG A  96      13.799   2.685   8.571  1.00  0.59           C  
ATOM   1455  CG  ARG A  96      13.576   1.311   9.172  1.00  0.59           C  
ATOM   1456  CD  ARG A  96      12.170   0.836   8.994  1.00  0.59           C  
ATOM   1457  NE  ARG A  96      12.002  -0.514   9.501  1.00  0.59           N  
ATOM   1458  CZ  ARG A  96      10.825  -1.159   9.628  1.00  0.59           C  
ATOM   1459  NH1 ARG A  96       9.697  -0.569   9.297  1.00  0.59           N  
ATOM   1460  NH2 ARG A  96      10.807  -2.397  10.098  1.00  0.59           N  
ATOM   1461  H   ARG A  96      14.774   4.856   7.467  1.00  0.59           H  
ATOM   1462  HA  ARG A  96      15.284   3.321   9.943  1.00  0.59           H  
ATOM   1463 1HB  ARG A  96      13.024   3.346   8.955  1.00  0.59           H  
ATOM   1464 2HB  ARG A  96      13.657   2.608   7.489  1.00  0.59           H  
ATOM   1465 1HG  ARG A  96      14.255   0.597   8.722  1.00  0.59           H  
ATOM   1466 2HG  ARG A  96      13.776   1.360  10.242  1.00  0.59           H  
ATOM   1467 1HD  ARG A  96      11.489   1.492   9.537  1.00  0.59           H  
ATOM   1468 2HD  ARG A  96      11.909   0.843   7.936  1.00  0.59           H  
ATOM   1469  HE  ARG A  96      12.837  -1.015   9.769  1.00  0.59           H  
ATOM   1470 1HH1 ARG A  96       9.698   0.396   8.922  1.00  0.59           H  
ATOM   1471 2HH1 ARG A  96       8.825  -1.059   9.403  1.00  0.59           H  
ATOM   1472 1HH2 ARG A  96      11.673  -2.852  10.353  1.00  0.59           H  
ATOM   1473 2HH2 ARG A  96       9.931  -2.885  10.198  1.00  0.59           H  
ATOM   1474  N   TYR A  97      16.561   2.590   7.016  1.00  0.58           N  
ATOM   1475  CA  TYR A  97      17.599   1.800   6.367  1.00  0.58           C  
ATOM   1476  C   TYR A  97      18.585   2.664   5.604  1.00  0.58           C  
ATOM   1477  O   TYR A  97      18.198   3.671   5.014  1.00  0.58           O  
ATOM   1478  CB  TYR A  97      17.020   0.794   5.357  1.00  0.58           C  
ATOM   1479  CG  TYR A  97      16.132  -0.273   5.878  1.00  0.58           C  
ATOM   1480  CD1 TYR A  97      14.771  -0.082   5.948  1.00  0.58           C  
ATOM   1481  CD2 TYR A  97      16.686  -1.458   6.279  1.00  0.58           C  
ATOM   1482  CE1 TYR A  97      13.962  -1.097   6.425  1.00  0.58           C  
ATOM   1483  CE2 TYR A  97      15.890  -2.469   6.757  1.00  0.58           C  
ATOM   1484  CZ  TYR A  97      14.530  -2.291   6.833  1.00  0.58           C  
ATOM   1485  OH  TYR A  97      13.731  -3.303   7.314  1.00  0.58           O  
ATOM   1486  H   TYR A  97      16.052   3.303   6.492  1.00  0.58           H  
ATOM   1487  HA  TYR A  97      18.154   1.260   7.128  1.00  0.58           H  
ATOM   1488 1HB  TYR A  97      16.451   1.339   4.617  1.00  0.58           H  
ATOM   1489 2HB  TYR A  97      17.847   0.312   4.834  1.00  0.58           H  
ATOM   1490  HD1 TYR A  97      14.337   0.863   5.625  1.00  0.58           H  
ATOM   1491  HD2 TYR A  97      17.769  -1.593   6.218  1.00  0.58           H  
ATOM   1492  HE1 TYR A  97      12.885  -0.960   6.482  1.00  0.58           H  
ATOM   1493  HE2 TYR A  97      16.338  -3.409   7.077  1.00  0.58           H  
ATOM   1494  HH  TYR A  97      14.234  -4.120   7.344  1.00  0.58           H  
ATOM   1495  N   VAL A  98      19.828   2.221   5.565  1.00  0.58           N  
ATOM   1496  CA  VAL A  98      20.817   2.829   4.690  1.00  0.58           C  
ATOM   1497  C   VAL A  98      21.350   1.677   3.854  1.00  0.58           C  
ATOM   1498  O   VAL A  98      21.748   0.651   4.408  1.00  0.58           O  
ATOM   1499  CB  VAL A  98      21.975   3.502   5.447  1.00  0.58           C  
ATOM   1500  CG1 VAL A  98      22.926   4.118   4.449  1.00  0.58           C  
ATOM   1501  CG2 VAL A  98      21.449   4.557   6.399  1.00  0.58           C  
ATOM   1502  H   VAL A  98      20.074   1.405   6.123  1.00  0.58           H  
ATOM   1503  HA  VAL A  98      20.338   3.559   4.052  1.00  0.58           H  
ATOM   1504  HB  VAL A  98      22.519   2.746   5.998  1.00  0.58           H  
ATOM   1505 1HG1 VAL A  98      23.760   4.576   4.983  1.00  0.58           H  
ATOM   1506 2HG1 VAL A  98      23.296   3.349   3.778  1.00  0.58           H  
ATOM   1507 3HG1 VAL A  98      22.402   4.875   3.870  1.00  0.58           H  
ATOM   1508 1HG2 VAL A  98      22.285   5.002   6.916  1.00  0.58           H  
ATOM   1509 2HG2 VAL A  98      20.915   5.320   5.850  1.00  0.58           H  
ATOM   1510 3HG2 VAL A  98      20.790   4.101   7.108  1.00  0.58           H  
ATOM   1511  N   LEU A  99      21.305   1.802   2.543  1.00  0.59           N  
ATOM   1512  CA  LEU A  99      21.758   0.707   1.714  1.00  0.59           C  
ATOM   1513  C   LEU A  99      23.047   1.133   1.049  1.00  0.59           C  
ATOM   1514  O   LEU A  99      23.181   2.294   0.642  1.00  0.59           O  
ATOM   1515  CB  LEU A  99      20.718   0.415   0.648  1.00  0.59           C  
ATOM   1516  CG  LEU A  99      19.280   0.304   1.161  1.00  0.59           C  
ATOM   1517  CD1 LEU A  99      18.338   0.024   0.021  1.00  0.59           C  
ATOM   1518  CD2 LEU A  99      19.149  -0.742   2.196  1.00  0.59           C  
ATOM   1519  H   LEU A  99      20.961   2.661   2.138  1.00  0.59           H  
ATOM   1520  HA  LEU A  99      21.940  -0.179   2.319  1.00  0.59           H  
ATOM   1521 1HB  LEU A  99      20.776   1.175  -0.106  1.00  0.59           H  
ATOM   1522 2HB  LEU A  99      20.968  -0.525   0.205  1.00  0.59           H  
ATOM   1523  HG  LEU A  99      19.021   1.250   1.585  1.00  0.59           H  
ATOM   1524 1HD1 LEU A  99      17.328  -0.009   0.392  1.00  0.59           H  
ATOM   1525 2HD1 LEU A  99      18.402   0.777  -0.729  1.00  0.59           H  
ATOM   1526 3HD1 LEU A  99      18.588  -0.922  -0.407  1.00  0.59           H  
ATOM   1527 1HD2 LEU A  99      18.121  -0.766   2.547  1.00  0.59           H  
ATOM   1528 2HD2 LEU A  99      19.401  -1.688   1.768  1.00  0.59           H  
ATOM   1529 3HD2 LEU A  99      19.806  -0.533   3.029  1.00  0.59           H  
ATOM   1530  N   HIS A 100      23.972   0.204   0.876  1.00  0.60           N  
ATOM   1531  CA  HIS A 100      25.203   0.583   0.207  1.00  0.60           C  
ATOM   1532  C   HIS A 100      25.499  -0.341  -0.956  1.00  0.60           C  
ATOM   1533  O   HIS A 100      25.543  -1.564  -0.811  1.00  0.60           O  
ATOM   1534  CB  HIS A 100      26.381   0.552   1.200  1.00  0.60           C  
ATOM   1535  CG  HIS A 100      26.182   1.458   2.407  1.00  0.60           C  
ATOM   1536  ND1 HIS A 100      26.360   2.826   2.360  1.00  0.60           N  
ATOM   1537  CD2 HIS A 100      25.852   1.170   3.692  1.00  0.60           C  
ATOM   1538  CE1 HIS A 100      26.160   3.336   3.547  1.00  0.60           C  
ATOM   1539  NE2 HIS A 100      25.858   2.359   4.387  1.00  0.60           N  
ATOM   1540  H   HIS A 100      23.842  -0.735   1.261  1.00  0.60           H  
ATOM   1541  HA  HIS A 100      25.123   1.592  -0.198  1.00  0.60           H  
ATOM   1542 1HB  HIS A 100      26.533  -0.469   1.558  1.00  0.60           H  
ATOM   1543 2HB  HIS A 100      27.296   0.860   0.688  1.00  0.60           H  
ATOM   1544  HD1 HIS A 100      26.666   3.406   1.577  1.00  0.60           H  
ATOM   1545  HD2 HIS A 100      25.622   0.238   4.206  1.00  0.60           H  
ATOM   1546  HE1 HIS A 100      26.255   4.408   3.693  1.00  0.60           H  
ATOM   1547  N   SER A 101      25.729   0.265  -2.122  1.00  0.63           N  
ATOM   1548  CA  SER A 101      26.062  -0.469  -3.337  1.00  0.63           C  
ATOM   1549  C   SER A 101      27.360  -1.231  -3.158  1.00  0.63           C  
ATOM   1550  O   SER A 101      27.562  -2.327  -3.680  1.00  0.63           O  
ATOM   1551  CB  SER A 101      26.232   0.519  -4.431  1.00  0.63           C  
ATOM   1552  OG  SER A 101      25.053   1.164  -4.656  1.00  0.63           O  
ATOM   1553  H   SER A 101      25.648   1.293  -2.203  1.00  0.63           H  
ATOM   1554  HA  SER A 101      25.255  -1.167  -3.570  1.00  0.63           H  
ATOM   1555 1HB  SER A 101      27.000   1.241  -4.159  1.00  0.63           H  
ATOM   1556 2HB  SER A 101      26.563   0.016  -5.338  1.00  0.63           H  
ATOM   1557  HG  SER A 101      25.030   1.889  -3.980  1.00  0.63           H  
ATOM   1558  N   HIS A 102      28.271  -0.585  -2.460  1.00  0.66           N  
ATOM   1559  CA  HIS A 102      29.583  -1.107  -2.154  1.00  0.66           C  
ATOM   1560  C   HIS A 102      30.134  -0.276  -1.037  1.00  0.66           C  
ATOM   1561  O   HIS A 102      29.596   0.799  -0.765  1.00  0.66           O  
ATOM   1562  CB  HIS A 102      30.487  -1.123  -3.391  1.00  0.66           C  
ATOM   1563  CG  HIS A 102      30.777   0.132  -4.012  1.00  0.66           C  
ATOM   1564  ND1 HIS A 102      29.857   0.808  -4.753  1.00  0.66           N  
ATOM   1565  CD2 HIS A 102      31.922   0.830  -4.094  1.00  0.66           C  
ATOM   1566  CE1 HIS A 102      30.412   1.865  -5.269  1.00  0.66           C  
ATOM   1567  NE2 HIS A 102      31.671   1.908  -4.886  1.00  0.66           N  
ATOM   1568  H   HIS A 102      28.014   0.316  -2.089  1.00  0.66           H  
ATOM   1569  HA  HIS A 102      29.496  -2.122  -1.793  1.00  0.66           H  
ATOM   1570 1HB  HIS A 102      31.454  -1.507  -3.102  1.00  0.66           H  
ATOM   1571 2HB  HIS A 102      30.088  -1.802  -4.139  1.00  0.66           H  
ATOM   1572  HD2 HIS A 102      32.875   0.563  -3.631  1.00  0.66           H  
ATOM   1573  HE1 HIS A 102      29.918   2.581  -5.905  1.00  0.66           H  
ATOM   1574  HE2 HIS A 102      32.344   2.626  -5.148  1.00  0.66           H  
ATOM   1575  N   LEU A 103      31.190  -0.722  -0.383  1.00  0.69           N  
ATOM   1576  CA  LEU A 103      31.710   0.160   0.635  1.00  0.69           C  
ATOM   1577  C   LEU A 103      32.832   1.015   0.047  1.00  0.69           C  
ATOM   1578  O   LEU A 103      33.623   0.527  -0.752  1.00  0.69           O  
ATOM   1579  CB  LEU A 103      32.096  -0.639   1.870  1.00  0.69           C  
ATOM   1580  CG  LEU A 103      30.917  -1.436   2.575  1.00  0.69           C  
ATOM   1581  CD1 LEU A 103      31.467  -2.174   3.745  1.00  0.69           C  
ATOM   1582  CD2 LEU A 103      29.809  -0.528   3.019  1.00  0.69           C  
ATOM   1583  H   LEU A 103      31.626  -1.623  -0.607  1.00  0.69           H  
ATOM   1584  HA  LEU A 103      30.918   0.813   0.921  1.00  0.69           H  
ATOM   1585 1HB  LEU A 103      32.820  -1.367   1.599  1.00  0.69           H  
ATOM   1586 2HB  LEU A 103      32.522   0.012   2.574  1.00  0.69           H  
ATOM   1587  HG  LEU A 103      30.514  -2.150   1.878  1.00  0.69           H  
ATOM   1588 1HD1 LEU A 103      30.689  -2.744   4.230  1.00  0.69           H  
ATOM   1589 2HD1 LEU A 103      32.223  -2.836   3.383  1.00  0.69           H  
ATOM   1590 3HD1 LEU A 103      31.893  -1.473   4.459  1.00  0.69           H  
ATOM   1591 1HD2 LEU A 103      29.022  -1.106   3.488  1.00  0.69           H  
ATOM   1592 2HD2 LEU A 103      30.194   0.182   3.737  1.00  0.69           H  
ATOM   1593 3HD2 LEU A 103      29.399  -0.010   2.155  1.00  0.69           H  
ATOM   1594  N   HIS A 104      32.809   2.326   0.336  1.00  0.71           N  
ATOM   1595  CA  HIS A 104      33.760   3.286  -0.229  1.00  0.71           C  
ATOM   1596  C   HIS A 104      33.471   4.659   0.383  1.00  0.71           C  
ATOM   1597  O   HIS A 104      32.297   4.998   0.585  1.00  0.71           O  
ATOM   1598  CB  HIS A 104      33.657   3.359  -1.767  1.00  0.71           C  
ATOM   1599  CG  HIS A 104      34.713   4.165  -2.466  1.00  0.71           C  
ATOM   1600  ND1 HIS A 104      34.672   5.541  -2.544  1.00  0.71           N  
ATOM   1601  CD2 HIS A 104      35.817   3.781  -3.152  1.00  0.71           C  
ATOM   1602  CE1 HIS A 104      35.717   5.974  -3.232  1.00  0.71           C  
ATOM   1603  NE2 HIS A 104      36.425   4.927  -3.618  1.00  0.71           N  
ATOM   1604  H   HIS A 104      32.165   2.690   1.039  1.00  0.71           H  
ATOM   1605  HA  HIS A 104      34.766   2.985   0.027  1.00  0.71           H  
ATOM   1606 1HB  HIS A 104      33.686   2.377  -2.201  1.00  0.71           H  
ATOM   1607 2HB  HIS A 104      32.700   3.783  -2.016  1.00  0.71           H  
ATOM   1608  HD2 HIS A 104      36.156   2.756  -3.309  1.00  0.71           H  
ATOM   1609  HE1 HIS A 104      35.943   7.015  -3.454  1.00  0.71           H  
ATOM   1610  HE2 HIS A 104      37.274   4.967  -4.169  1.00  0.71           H  
ATOM   1611  N   LEU A 105      34.458   5.522   0.526  1.00  0.72           N  
ATOM   1612  CA  LEU A 105      34.169   6.857   1.069  1.00  0.72           C  
ATOM   1613  C   LEU A 105      33.076   7.636   0.319  1.00  0.72           C  
ATOM   1614  O   LEU A 105      32.256   8.309   0.951  1.00  0.72           O  
ATOM   1615  CB  LEU A 105      35.441   7.702   1.071  1.00  0.72           C  
ATOM   1616  CG  LEU A 105      36.482   7.320   2.101  1.00  0.72           C  
ATOM   1617  CD1 LEU A 105      37.737   8.077   1.831  1.00  0.72           C  
ATOM   1618  CD2 LEU A 105      35.947   7.676   3.486  1.00  0.72           C  
ATOM   1619  H   LEU A 105      35.417   5.219   0.345  1.00  0.72           H  
ATOM   1620  HA  LEU A 105      33.841   6.727   2.101  1.00  0.72           H  
ATOM   1621 1HB  LEU A 105      35.907   7.623   0.085  1.00  0.72           H  
ATOM   1622 2HB  LEU A 105      35.171   8.746   1.233  1.00  0.72           H  
ATOM   1623  HG  LEU A 105      36.692   6.262   2.037  1.00  0.72           H  
ATOM   1624 1HD1 LEU A 105      38.499   7.854   2.534  1.00  0.72           H  
ATOM   1625 2HD1 LEU A 105      38.091   7.816   0.837  1.00  0.72           H  
ATOM   1626 3HD1 LEU A 105      37.510   9.124   1.891  1.00  0.72           H  
ATOM   1627 1HD2 LEU A 105      36.667   7.433   4.250  1.00  0.72           H  
ATOM   1628 2HD2 LEU A 105      35.740   8.744   3.528  1.00  0.72           H  
ATOM   1629 3HD2 LEU A 105      35.026   7.121   3.681  1.00  0.72           H  
ATOM   1630  N   ASP A 106      32.969   7.472  -0.999  1.00  0.73           N  
ATOM   1631  CA  ASP A 106      31.966   8.221  -1.759  1.00  0.73           C  
ATOM   1632  C   ASP A 106      30.544   7.673  -1.644  1.00  0.73           C  
ATOM   1633  O   ASP A 106      29.615   8.308  -2.136  1.00  0.73           O  
ATOM   1634  CB  ASP A 106      32.352   8.261  -3.236  1.00  0.73           C  
ATOM   1635  CG  ASP A 106      33.523   9.163  -3.495  1.00  0.73           C  
ATOM   1636  OD1 ASP A 106      33.707  10.088  -2.739  1.00  0.73           O  
ATOM   1637  OD2 ASP A 106      34.263   8.900  -4.409  1.00  0.73           O  
ATOM   1638  H   ASP A 106      33.615   6.851  -1.491  1.00  0.73           H  
ATOM   1639  HA  ASP A 106      31.958   9.243  -1.382  1.00  0.73           H  
ATOM   1640 1HB  ASP A 106      32.598   7.253  -3.572  1.00  0.73           H  
ATOM   1641 2HB  ASP A 106      31.504   8.596  -3.828  1.00  0.73           H  
ATOM   1642  N   HIS A 107      30.381   6.488  -1.047  1.00  0.74           N  
ATOM   1643  CA  HIS A 107      29.072   5.851  -0.919  1.00  0.74           C  
ATOM   1644  C   HIS A 107      28.743   5.454   0.516  1.00  0.74           C  
ATOM   1645  O   HIS A 107      27.633   4.973   0.797  1.00  0.74           O  
ATOM   1646  CB  HIS A 107      29.053   4.617  -1.803  1.00  0.74           C  
ATOM   1647  CG  HIS A 107      29.298   4.972  -3.188  1.00  0.74           C  
ATOM   1648  ND1 HIS A 107      28.386   5.644  -3.964  1.00  0.74           N  
ATOM   1649  CD2 HIS A 107      30.368   4.796  -3.944  1.00  0.74           C  
ATOM   1650  CE1 HIS A 107      28.892   5.831  -5.152  1.00  0.74           C  
ATOM   1651  NE2 HIS A 107      30.088   5.314  -5.163  1.00  0.74           N  
ATOM   1652  H   HIS A 107      31.182   6.017  -0.643  1.00  0.74           H  
ATOM   1653  HA  HIS A 107      28.292   6.538  -1.253  1.00  0.74           H  
ATOM   1654 1HB  HIS A 107      29.821   3.906  -1.473  1.00  0.74           H  
ATOM   1655 2HB  HIS A 107      28.081   4.121  -1.735  1.00  0.74           H  
ATOM   1656  HD2 HIS A 107      31.286   4.314  -3.657  1.00  0.74           H  
ATOM   1657  HE1 HIS A 107      28.404   6.319  -5.997  1.00  0.74           H  
ATOM   1658  HE2 HIS A 107      30.732   5.277  -5.965  1.00  0.74           H  
ATOM   1659  N   THR A 108      29.738   5.588   1.402  1.00  0.76           N  
ATOM   1660  CA  THR A 108      29.594   5.207   2.792  1.00  0.76           C  
ATOM   1661  C   THR A 108      30.047   6.217   3.848  1.00  0.76           C  
ATOM   1662  O   THR A 108      29.757   6.008   5.023  1.00  0.76           O  
ATOM   1663  CB  THR A 108      30.325   3.891   3.067  1.00  0.76           C  
ATOM   1664  OG1 THR A 108      31.709   4.026   2.811  1.00  0.76           O  
ATOM   1665  CG2 THR A 108      29.864   2.862   2.251  1.00  0.76           C  
ATOM   1666  H   THR A 108      30.636   5.935   1.088  1.00  0.76           H  
ATOM   1667  HA  THR A 108      28.535   5.034   2.966  1.00  0.76           H  
ATOM   1668  HB  THR A 108      30.168   3.614   4.110  1.00  0.76           H  
ATOM   1669  HG1 THR A 108      31.839   4.721   2.146  1.00  0.76           H  
ATOM   1670 1HG2 THR A 108      30.420   2.036   2.531  1.00  0.76           H  
ATOM   1671 2HG2 THR A 108      28.851   2.689   2.423  1.00  0.76           H  
ATOM   1672 3HG2 THR A 108      30.028   3.092   1.202  1.00  0.76           H  
ATOM   1673  N   GLY A 109      30.780   7.280   3.504  1.00  0.77           N  
ATOM   1674  CA  GLY A 109      31.306   8.135   4.570  1.00  0.77           C  
ATOM   1675  C   GLY A 109      30.219   8.694   5.499  1.00  0.77           C  
ATOM   1676  O   GLY A 109      30.387   8.763   6.718  1.00  0.77           O  
ATOM   1677  H   GLY A 109      31.027   7.501   2.541  1.00  0.77           H  
ATOM   1678 1HA  GLY A 109      32.028   7.569   5.152  1.00  0.77           H  
ATOM   1679 2HA  GLY A 109      31.855   8.958   4.116  1.00  0.77           H  
ATOM   1680  N   ALA A 110      29.056   9.010   4.945  1.00  0.79           N  
ATOM   1681  CA  ALA A 110      27.964   9.554   5.743  1.00  0.79           C  
ATOM   1682  C   ALA A 110      27.188   8.484   6.530  1.00  0.79           C  
ATOM   1683  O   ALA A 110      26.269   8.821   7.278  1.00  0.79           O  
ATOM   1684  CB  ALA A 110      27.006  10.312   4.851  1.00  0.79           C  
ATOM   1685  H   ALA A 110      28.966   8.967   3.924  1.00  0.79           H  
ATOM   1686  HA  ALA A 110      28.397  10.248   6.463  1.00  0.79           H  
ATOM   1687 1HB  ALA A 110      26.214  10.755   5.456  1.00  0.79           H  
ATOM   1688 2HB  ALA A 110      27.549  11.098   4.320  1.00  0.79           H  
ATOM   1689 3HB  ALA A 110      26.573   9.623   4.127  1.00  0.79           H  
ATOM   1690  N   THR A 111      27.544   7.201   6.400  1.00  0.80           N  
ATOM   1691  CA  THR A 111      26.808   6.127   7.079  1.00  0.80           C  
ATOM   1692  C   THR A 111      26.854   6.277   8.604  1.00  0.80           C  
ATOM   1693  O   THR A 111      25.945   5.848   9.320  1.00  0.80           O  
ATOM   1694  CB  THR A 111      27.341   4.739   6.673  1.00  0.80           C  
ATOM   1695  OG1 THR A 111      26.341   3.777   6.929  1.00  0.80           O  
ATOM   1696  CG2 THR A 111      28.598   4.338   7.449  1.00  0.80           C  
ATOM   1697  H   THR A 111      28.341   6.948   5.816  1.00  0.80           H  
ATOM   1698  HA  THR A 111      25.769   6.174   6.761  1.00  0.80           H  
ATOM   1699  HB  THR A 111      27.569   4.755   5.618  1.00  0.80           H  
ATOM   1700  HG1 THR A 111      26.222   3.189   6.150  1.00  0.80           H  
ATOM   1701 1HG2 THR A 111      28.928   3.353   7.116  1.00  0.80           H  
ATOM   1702 2HG2 THR A 111      29.394   5.058   7.274  1.00  0.80           H  
ATOM   1703 3HG2 THR A 111      28.380   4.297   8.512  1.00  0.80           H  
ATOM   1704  N   GLY A 112      27.886   6.946   9.103  1.00  0.80           N  
ATOM   1705  CA  GLY A 112      28.073   7.133  10.529  1.00  0.80           C  
ATOM   1706  C   GLY A 112      27.108   8.146  11.122  1.00  0.80           C  
ATOM   1707  O   GLY A 112      27.081   8.348  12.336  1.00  0.80           O  
ATOM   1708  H   GLY A 112      28.586   7.298   8.460  1.00  0.80           H  
ATOM   1709 1HA  GLY A 112      27.981   6.176  11.044  1.00  0.80           H  
ATOM   1710 2HA  GLY A 112      29.080   7.498  10.687  1.00  0.80           H  
ATOM   1711  N   ARG A 113      26.315   8.789  10.270  1.00  0.79           N  
ATOM   1712  CA  ARG A 113      25.372   9.789  10.714  1.00  0.79           C  
ATOM   1713  C   ARG A 113      23.946   9.248  10.841  1.00  0.79           C  
ATOM   1714  O   ARG A 113      23.021  10.018  11.097  1.00  0.79           O  
ATOM   1715  CB  ARG A 113      25.388  10.964   9.761  1.00  0.79           C  
ATOM   1716  CG  ARG A 113      26.750  11.663   9.629  1.00  0.79           C  
ATOM   1717  CD  ARG A 113      27.219  12.262  10.925  1.00  0.79           C  
ATOM   1718  NE  ARG A 113      26.322  13.300  11.441  1.00  0.79           N  
ATOM   1719  CZ  ARG A 113      26.369  14.609  11.101  1.00  0.79           C  
ATOM   1720  NH1 ARG A 113      27.266  15.046  10.244  1.00  0.79           N  
ATOM   1721  NH2 ARG A 113      25.509  15.457  11.638  1.00  0.79           N  
ATOM   1722  H   ARG A 113      26.369   8.600   9.268  1.00  0.79           H  
ATOM   1723  HA  ARG A 113      25.689  10.143  11.694  1.00  0.79           H  
ATOM   1724 1HB  ARG A 113      25.086  10.625   8.767  1.00  0.79           H  
ATOM   1725 2HB  ARG A 113      24.658  11.701  10.088  1.00  0.79           H  
ATOM   1726 1HG  ARG A 113      27.491  10.930   9.301  1.00  0.79           H  
ATOM   1727 2HG  ARG A 113      26.685  12.456   8.889  1.00  0.79           H  
ATOM   1728 1HD  ARG A 113      27.292  11.474  11.676  1.00  0.79           H  
ATOM   1729 2HD  ARG A 113      28.205  12.710  10.777  1.00  0.79           H  
ATOM   1730  HE  ARG A 113      25.616  13.015  12.106  1.00  0.79           H  
ATOM   1731 1HH1 ARG A 113      27.929  14.400   9.834  1.00  0.79           H  
ATOM   1732 2HH1 ARG A 113      27.292  16.025  10.004  1.00  0.79           H  
ATOM   1733 1HH2 ARG A 113      24.819  15.126  12.299  1.00  0.79           H  
ATOM   1734 2HH2 ARG A 113      25.541  16.434  11.389  1.00  0.79           H  
ATOM   1735  N   PHE A 114      23.764   7.925  10.726  1.00  0.77           N  
ATOM   1736  CA  PHE A 114      22.421   7.346  10.833  1.00  0.77           C  
ATOM   1737  C   PHE A 114      22.312   6.249  11.912  1.00  0.77           C  
ATOM   1738  O   PHE A 114      22.074   5.084  11.580  1.00  0.77           O  
ATOM   1739  CB  PHE A 114      22.058   6.703   9.516  1.00  0.77           C  
ATOM   1740  CG  PHE A 114      22.081   7.579   8.371  1.00  0.77           C  
ATOM   1741  CD1 PHE A 114      23.193   7.661   7.573  1.00  0.77           C  
ATOM   1742  CD2 PHE A 114      21.002   8.298   8.062  1.00  0.77           C  
ATOM   1743  CE1 PHE A 114      23.207   8.470   6.472  1.00  0.77           C  
ATOM   1744  CE2 PHE A 114      21.002   9.093   6.990  1.00  0.77           C  
ATOM   1745  CZ  PHE A 114      22.105   9.187   6.183  1.00  0.77           C  
ATOM   1746  H   PHE A 114      24.559   7.319  10.503  1.00  0.77           H  
ATOM   1747  HA  PHE A 114      21.705   8.141  11.029  1.00  0.77           H  
ATOM   1748 1HB  PHE A 114      22.736   5.890   9.326  1.00  0.77           H  
ATOM   1749 2HB  PHE A 114      21.060   6.287   9.590  1.00  0.77           H  
ATOM   1750  HD1 PHE A 114      24.061   7.073   7.833  1.00  0.77           H  
ATOM   1751  HD2 PHE A 114      20.124   8.231   8.694  1.00  0.77           H  
ATOM   1752  HE1 PHE A 114      24.095   8.532   5.843  1.00  0.77           H  
ATOM   1753  HE2 PHE A 114      20.127   9.650   6.774  1.00  0.77           H  
ATOM   1754  HZ  PHE A 114      22.091   9.828   5.323  1.00  0.77           H  
ATOM   1755  N   PRO A 115      22.407   6.589  13.215  1.00  0.74           N  
ATOM   1756  CA  PRO A 115      22.453   5.662  14.344  1.00  0.74           C  
ATOM   1757  C   PRO A 115      21.193   4.823  14.543  1.00  0.74           C  
ATOM   1758  O   PRO A 115      21.240   3.779  15.188  1.00  0.74           O  
ATOM   1759  CB  PRO A 115      22.648   6.608  15.535  1.00  0.74           C  
ATOM   1760  CG  PRO A 115      22.107   7.937  15.078  1.00  0.74           C  
ATOM   1761  CD  PRO A 115      22.444   8.009  13.618  1.00  0.74           C  
ATOM   1762  HA  PRO A 115      23.330   5.005  14.229  1.00  0.74           H  
ATOM   1763 1HB  PRO A 115      22.110   6.209  16.411  1.00  0.74           H  
ATOM   1764 2HB  PRO A 115      23.715   6.647  15.807  1.00  0.74           H  
ATOM   1765 1HG  PRO A 115      21.023   7.987  15.268  1.00  0.74           H  
ATOM   1766 2HG  PRO A 115      22.566   8.752  15.658  1.00  0.74           H  
ATOM   1767 1HD  PRO A 115      21.681   8.612  13.115  1.00  0.74           H  
ATOM   1768 2HD  PRO A 115      23.453   8.419  13.494  1.00  0.74           H  
ATOM   1769  N   ASN A 116      20.059   5.273  14.004  1.00  0.70           N  
ATOM   1770  CA  ASN A 116      18.820   4.525  14.179  1.00  0.70           C  
ATOM   1771  C   ASN A 116      18.520   3.614  12.994  1.00  0.70           C  
ATOM   1772  O   ASN A 116      17.484   2.945  12.970  1.00  0.70           O  
ATOM   1773  CB  ASN A 116      17.644   5.463  14.364  1.00  0.70           C  
ATOM   1774  CG  ASN A 116      17.691   6.272  15.610  1.00  0.70           C  
ATOM   1775  OD1 ASN A 116      18.340   5.936  16.610  1.00  0.70           O  
ATOM   1776  ND2 ASN A 116      16.966   7.350  15.571  1.00  0.70           N  
ATOM   1777  H   ASN A 116      20.044   6.130  13.474  1.00  0.70           H  
ATOM   1778  HA  ASN A 116      18.915   3.892  15.062  1.00  0.70           H  
ATOM   1779 1HB  ASN A 116      17.594   6.147  13.508  1.00  0.70           H  
ATOM   1780 2HB  ASN A 116      16.721   4.883  14.361  1.00  0.70           H  
ATOM   1781 1HD2 ASN A 116      16.919   7.957  16.363  1.00  0.70           H  
ATOM   1782 2HD2 ASN A 116      16.429   7.553  14.722  1.00  0.70           H  
ATOM   1783  N   ALA A 117      19.399   3.613  11.998  1.00  0.67           N  
ATOM   1784  CA  ALA A 117      19.154   2.860  10.782  1.00  0.67           C  
ATOM   1785  C   ALA A 117      19.833   1.504  10.744  1.00  0.67           C  
ATOM   1786  O   ALA A 117      20.826   1.261  11.432  1.00  0.67           O  
ATOM   1787  CB  ALA A 117      19.613   3.653   9.590  1.00  0.67           C  
ATOM   1788  H   ALA A 117      20.260   4.155  12.064  1.00  0.67           H  
ATOM   1789  HA  ALA A 117      18.081   2.703  10.712  1.00  0.67           H  
ATOM   1790 1HB  ALA A 117      19.377   3.096   8.689  1.00  0.67           H  
ATOM   1791 2HB  ALA A 117      19.105   4.614   9.569  1.00  0.67           H  
ATOM   1792 3HB  ALA A 117      20.685   3.808   9.654  1.00  0.67           H  
ATOM   1793  N   ILE A 118      19.315   0.640   9.880  1.00  0.64           N  
ATOM   1794  CA  ILE A 118      19.929  -0.648   9.585  1.00  0.64           C  
ATOM   1795  C   ILE A 118      20.734  -0.503   8.300  1.00  0.64           C  
ATOM   1796  O   ILE A 118      20.210  -0.068   7.273  1.00  0.64           O  
ATOM   1797  CB  ILE A 118      18.879  -1.743   9.399  1.00  0.64           C  
ATOM   1798  CG1 ILE A 118      18.065  -1.906  10.661  1.00  0.64           C  
ATOM   1799  CG2 ILE A 118      19.577  -3.057   9.001  1.00  0.64           C  
ATOM   1800  CD1 ILE A 118      16.836  -2.755  10.466  1.00  0.64           C  
ATOM   1801  H   ILE A 118      18.454   0.903   9.407  1.00  0.64           H  
ATOM   1802  HA  ILE A 118      20.605  -0.926  10.395  1.00  0.64           H  
ATOM   1803  HB  ILE A 118      18.194  -1.444   8.623  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 118      18.690  -2.363  11.419  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 118      17.754  -0.920  11.012  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 118      18.835  -3.838   8.854  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 118      20.133  -2.912   8.077  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 118      20.270  -3.354   9.794  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 118      16.296  -2.833  11.407  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 118      16.192  -2.291   9.717  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 118      17.126  -3.749  10.129  1.00  0.64           H  
ATOM   1812  N   HIS A 119      22.011  -0.836   8.371  1.00  0.62           N  
ATOM   1813  CA  HIS A 119      22.938  -0.659   7.264  1.00  0.62           C  
ATOM   1814  C   HIS A 119      23.096  -1.943   6.468  1.00  0.62           C  
ATOM   1815  O   HIS A 119      23.643  -2.928   6.965  1.00  0.62           O  
ATOM   1816  CB  HIS A 119      24.256  -0.170   7.843  1.00  0.62           C  
ATOM   1817  CG  HIS A 119      24.054   1.130   8.509  1.00  0.62           C  
ATOM   1818  ND1 HIS A 119      24.381   2.306   7.925  1.00  0.62           N  
ATOM   1819  CD2 HIS A 119      23.488   1.442   9.700  1.00  0.62           C  
ATOM   1820  CE1 HIS A 119      24.045   3.305   8.723  1.00  0.62           C  
ATOM   1821  NE2 HIS A 119      23.500   2.809   9.811  1.00  0.62           N  
ATOM   1822  H   HIS A 119      22.363  -1.217   9.245  1.00  0.62           H  
ATOM   1823  HA  HIS A 119      22.565   0.109   6.595  1.00  0.62           H  
ATOM   1824 1HB  HIS A 119      24.648  -0.875   8.565  1.00  0.62           H  
ATOM   1825 2HB  HIS A 119      24.983  -0.038   7.051  1.00  0.62           H  
ATOM   1826  HD2 HIS A 119      23.092   0.735  10.427  1.00  0.62           H  
ATOM   1827  HE1 HIS A 119      24.196   4.350   8.500  1.00  0.62           H  
ATOM   1828  HE2 HIS A 119      23.138   3.348  10.603  1.00  0.62           H  
ATOM   1829  N   ILE A 120      22.588  -1.942   5.238  1.00  0.60           N  
ATOM   1830  CA  ILE A 120      22.578  -3.172   4.460  1.00  0.60           C  
ATOM   1831  C   ILE A 120      23.654  -3.187   3.387  1.00  0.60           C  
ATOM   1832  O   ILE A 120      23.754  -2.290   2.537  1.00  0.60           O  
ATOM   1833  CB  ILE A 120      21.210  -3.463   3.838  1.00  0.60           C  
ATOM   1834  CG1 ILE A 120      20.144  -3.578   4.919  1.00  0.60           C  
ATOM   1835  CG2 ILE A 120      21.272  -4.776   3.128  1.00  0.60           C  
ATOM   1836  CD1 ILE A 120      18.746  -3.720   4.385  1.00  0.60           C  
ATOM   1837  H   ILE A 120      22.188  -1.080   4.870  1.00  0.60           H  
ATOM   1838  HA  ILE A 120      22.784  -3.994   5.136  1.00  0.60           H  
ATOM   1839  HB  ILE A 120      20.944  -2.680   3.165  1.00  0.60           H  
ATOM   1840 1HG1 ILE A 120      20.358  -4.437   5.515  1.00  0.60           H  
ATOM   1841 2HG1 ILE A 120      20.182  -2.689   5.556  1.00  0.60           H  
ATOM   1842 1HG2 ILE A 120      20.301  -4.994   2.700  1.00  0.60           H  
ATOM   1843 2HG2 ILE A 120      22.019  -4.750   2.345  1.00  0.60           H  
ATOM   1844 3HG2 ILE A 120      21.535  -5.554   3.847  1.00  0.60           H  
ATOM   1845 1HD1 ILE A 120      18.053  -3.817   5.211  1.00  0.60           H  
ATOM   1846 2HD1 ILE A 120      18.477  -2.863   3.794  1.00  0.60           H  
ATOM   1847 3HD1 ILE A 120      18.697  -4.608   3.776  1.00  0.60           H  
ATOM   1848  N   VAL A 121      24.475  -4.221   3.465  1.00  0.60           N  
ATOM   1849  CA  VAL A 121      25.641  -4.368   2.614  1.00  0.60           C  
ATOM   1850  C   VAL A 121      25.869  -5.820   2.225  1.00  0.60           C  
ATOM   1851  O   VAL A 121      25.561  -6.733   2.988  1.00  0.60           O  
ATOM   1852  CB  VAL A 121      26.862  -3.841   3.388  1.00  0.60           C  
ATOM   1853  CG1 VAL A 121      27.104  -4.711   4.610  1.00  0.60           C  
ATOM   1854  CG2 VAL A 121      28.083  -3.819   2.531  1.00  0.60           C  
ATOM   1855  H   VAL A 121      24.290  -4.915   4.197  1.00  0.60           H  
ATOM   1856  HA  VAL A 121      25.494  -3.774   1.710  1.00  0.60           H  
ATOM   1857  HB  VAL A 121      26.644  -2.844   3.717  1.00  0.60           H  
ATOM   1858 1HG1 VAL A 121      27.950  -4.326   5.175  1.00  0.60           H  
ATOM   1859 2HG1 VAL A 121      26.212  -4.712   5.239  1.00  0.60           H  
ATOM   1860 3HG1 VAL A 121      27.319  -5.728   4.284  1.00  0.60           H  
ATOM   1861 1HG2 VAL A 121      28.893  -3.445   3.107  1.00  0.60           H  
ATOM   1862 2HG2 VAL A 121      28.325  -4.804   2.214  1.00  0.60           H  
ATOM   1863 3HG2 VAL A 121      27.918  -3.179   1.661  1.00  0.60           H  
ATOM   1864  N   ARG A 122      26.397  -6.058   1.038  1.00  0.60           N  
ATOM   1865  CA  ARG A 122      26.712  -7.433   0.709  1.00  0.60           C  
ATOM   1866  C   ARG A 122      27.866  -7.913   1.590  1.00  0.60           C  
ATOM   1867  O   ARG A 122      28.815  -7.165   1.860  1.00  0.60           O  
ATOM   1868  CB  ARG A 122      27.100  -7.603  -0.747  1.00  0.60           C  
ATOM   1869  CG  ARG A 122      26.038  -7.247  -1.793  1.00  0.60           C  
ATOM   1870  CD  ARG A 122      24.824  -8.091  -1.705  1.00  0.60           C  
ATOM   1871  NE  ARG A 122      23.950  -7.925  -2.865  1.00  0.60           N  
ATOM   1872  CZ  ARG A 122      22.760  -8.552  -3.011  1.00  0.60           C  
ATOM   1873  NH1 ARG A 122      22.325  -9.300  -2.058  1.00  0.60           N  
ATOM   1874  NH2 ARG A 122      22.038  -8.428  -4.097  1.00  0.60           N  
ATOM   1875  H   ARG A 122      26.610  -5.303   0.395  1.00  0.60           H  
ATOM   1876  HA  ARG A 122      25.841  -8.056   0.907  1.00  0.60           H  
ATOM   1877 1HB  ARG A 122      27.976  -6.986  -0.964  1.00  0.60           H  
ATOM   1878 2HB  ARG A 122      27.386  -8.640  -0.920  1.00  0.60           H  
ATOM   1879 1HG  ARG A 122      25.750  -6.197  -1.702  1.00  0.60           H  
ATOM   1880 2HG  ARG A 122      26.458  -7.425  -2.777  1.00  0.60           H  
ATOM   1881 1HD  ARG A 122      25.086  -9.144  -1.616  1.00  0.60           H  
ATOM   1882 2HD  ARG A 122      24.275  -7.782  -0.839  1.00  0.60           H  
ATOM   1883  HE  ARG A 122      24.285  -7.320  -3.611  1.00  0.60           H  
ATOM   1884 1HH1 ARG A 122      22.882  -9.403  -1.222  1.00  0.60           H  
ATOM   1885 2HH1 ARG A 122      21.431  -9.779  -2.170  1.00  0.60           H  
ATOM   1886 1HH2 ARG A 122      22.369  -7.871  -4.862  1.00  0.60           H  
ATOM   1887 2HH2 ARG A 122      21.141  -8.934  -4.166  1.00  0.60           H  
ATOM   1888  N   ARG A 123      27.810  -9.180   1.970  1.00  0.61           N  
ATOM   1889  CA  ARG A 123      28.840  -9.842   2.753  1.00  0.61           C  
ATOM   1890  C   ARG A 123      30.246  -9.581   2.253  1.00  0.61           C  
ATOM   1891  O   ARG A 123      31.116  -9.202   3.034  1.00  0.61           O  
ATOM   1892  CB  ARG A 123      28.596 -11.347   2.726  1.00  0.61           C  
ATOM   1893  CG  ARG A 123      29.608 -12.205   3.451  1.00  0.61           C  
ATOM   1894  CD  ARG A 123      29.257 -13.663   3.348  1.00  0.61           C  
ATOM   1895  NE  ARG A 123      30.295 -14.517   3.920  1.00  0.61           N  
ATOM   1896  CZ  ARG A 123      30.245 -15.868   3.983  1.00  0.61           C  
ATOM   1897  NH1 ARG A 123      29.202 -16.543   3.513  1.00  0.61           N  
ATOM   1898  NH2 ARG A 123      31.255 -16.533   4.524  1.00  0.61           N  
ATOM   1899  H   ARG A 123      26.984  -9.713   1.734  1.00  0.61           H  
ATOM   1900  HA  ARG A 123      28.770  -9.484   3.775  1.00  0.61           H  
ATOM   1901 1HB  ARG A 123      27.620 -11.557   3.170  1.00  0.61           H  
ATOM   1902 2HB  ARG A 123      28.553 -11.690   1.693  1.00  0.61           H  
ATOM   1903 1HG  ARG A 123      30.594 -12.060   3.005  1.00  0.61           H  
ATOM   1904 2HG  ARG A 123      29.646 -11.932   4.505  1.00  0.61           H  
ATOM   1905 1HD  ARG A 123      28.322 -13.855   3.882  1.00  0.61           H  
ATOM   1906 2HD  ARG A 123      29.128 -13.934   2.300  1.00  0.61           H  
ATOM   1907  HE  ARG A 123      31.140 -14.050   4.291  1.00  0.61           H  
ATOM   1908 1HH1 ARG A 123      28.391 -16.065   3.079  1.00  0.61           H  
ATOM   1909 2HH1 ARG A 123      29.187 -17.547   3.573  1.00  0.61           H  
ATOM   1910 1HH2 ARG A 123      32.060 -16.030   4.887  1.00  0.61           H  
ATOM   1911 2HH2 ARG A 123      31.226 -17.538   4.576  1.00  0.61           H  
ATOM   1912  N   CYS A 124      30.468  -9.733   0.947  1.00  0.63           N  
ATOM   1913  CA  CYS A 124      31.817  -9.576   0.425  1.00  0.63           C  
ATOM   1914  C   CYS A 124      32.363  -8.179   0.650  1.00  0.63           C  
ATOM   1915  O   CYS A 124      33.506  -8.027   1.080  1.00  0.63           O  
ATOM   1916  CB  CYS A 124      31.838  -9.849  -1.073  1.00  0.63           C  
ATOM   1917  SG  CYS A 124      31.568 -11.556  -1.515  1.00  0.63           S  
ATOM   1918  H   CYS A 124      29.709  -9.998   0.339  1.00  0.63           H  
ATOM   1919  HA  CYS A 124      32.466 -10.293   0.931  1.00  0.63           H  
ATOM   1920 1HB  CYS A 124      31.074  -9.249  -1.560  1.00  0.63           H  
ATOM   1921 2HB  CYS A 124      32.799  -9.539  -1.483  1.00  0.63           H  
ATOM   1922  HG  CYS A 124      32.603 -12.047  -0.838  1.00  0.63           H  
ATOM   1923  N   GLU A 125      31.534  -7.161   0.435  1.00  0.65           N  
ATOM   1924  CA  GLU A 125      31.975  -5.787   0.613  1.00  0.65           C  
ATOM   1925  C   GLU A 125      32.350  -5.528   2.048  1.00  0.65           C  
ATOM   1926  O   GLU A 125      33.336  -4.843   2.327  1.00  0.65           O  
ATOM   1927  CB  GLU A 125      30.870  -4.825   0.209  1.00  0.65           C  
ATOM   1928  CG  GLU A 125      30.601  -4.720  -1.235  1.00  0.65           C  
ATOM   1929  CD  GLU A 125      31.651  -3.937  -1.938  1.00  0.65           C  
ATOM   1930  OE1 GLU A 125      32.387  -3.248  -1.259  1.00  0.65           O  
ATOM   1931  OE2 GLU A 125      31.662  -3.920  -3.134  1.00  0.65           O  
ATOM   1932  H   GLU A 125      30.585  -7.343   0.137  1.00  0.65           H  
ATOM   1933  HA  GLU A 125      32.854  -5.621  -0.013  1.00  0.65           H  
ATOM   1934 1HB  GLU A 125      29.951  -5.127   0.680  1.00  0.65           H  
ATOM   1935 2HB  GLU A 125      31.115  -3.838   0.562  1.00  0.65           H  
ATOM   1936 1HG  GLU A 125      30.602  -5.717  -1.632  1.00  0.65           H  
ATOM   1937 2HG  GLU A 125      29.615  -4.302  -1.403  1.00  0.65           H  
ATOM   1938  N   TYR A 126      31.573  -6.093   2.968  1.00  0.68           N  
ATOM   1939  CA  TYR A 126      31.871  -5.873   4.362  1.00  0.68           C  
ATOM   1940  C   TYR A 126      33.200  -6.538   4.683  1.00  0.68           C  
ATOM   1941  O   TYR A 126      34.066  -5.939   5.323  1.00  0.68           O  
ATOM   1942  CB  TYR A 126      30.771  -6.379   5.263  1.00  0.68           C  
ATOM   1943  CG  TYR A 126      30.978  -5.917   6.681  1.00  0.68           C  
ATOM   1944  CD1 TYR A 126      30.662  -4.596   7.005  1.00  0.68           C  
ATOM   1945  CD2 TYR A 126      31.483  -6.764   7.647  1.00  0.68           C  
ATOM   1946  CE1 TYR A 126      30.853  -4.136   8.282  1.00  0.68           C  
ATOM   1947  CE2 TYR A 126      31.664  -6.300   8.934  1.00  0.68           C  
ATOM   1948  CZ  TYR A 126      31.354  -4.992   9.252  1.00  0.68           C  
ATOM   1949  OH  TYR A 126      31.541  -4.539  10.540  1.00  0.68           O  
ATOM   1950  H   TYR A 126      30.762  -6.647   2.681  1.00  0.68           H  
ATOM   1951  HA  TYR A 126      31.988  -4.813   4.540  1.00  0.68           H  
ATOM   1952 1HB  TYR A 126      29.805  -6.027   4.910  1.00  0.68           H  
ATOM   1953 2HB  TYR A 126      30.758  -7.468   5.242  1.00  0.68           H  
ATOM   1954  HD1 TYR A 126      30.267  -3.925   6.245  1.00  0.68           H  
ATOM   1955  HD2 TYR A 126      31.736  -7.795   7.393  1.00  0.68           H  
ATOM   1956  HE1 TYR A 126      30.612  -3.108   8.531  1.00  0.68           H  
ATOM   1957  HE2 TYR A 126      32.060  -6.965   9.700  1.00  0.68           H  
ATOM   1958  HH  TYR A 126      31.532  -3.574  10.551  1.00  0.68           H  
ATOM   1959  N   GLU A 127      33.378  -7.774   4.223  1.00  0.72           N  
ATOM   1960  CA  GLU A 127      34.608  -8.491   4.509  1.00  0.72           C  
ATOM   1961  C   GLU A 127      35.814  -7.756   3.927  1.00  0.72           C  
ATOM   1962  O   GLU A 127      36.845  -7.649   4.592  1.00  0.72           O  
ATOM   1963  CB  GLU A 127      34.510  -9.931   3.993  1.00  0.72           C  
ATOM   1964  CG  GLU A 127      33.516 -10.786   4.810  1.00  0.72           C  
ATOM   1965  CD  GLU A 127      33.274 -12.179   4.275  1.00  0.72           C  
ATOM   1966  OE1 GLU A 127      33.787 -12.520   3.236  1.00  0.72           O  
ATOM   1967  OE2 GLU A 127      32.544 -12.905   4.922  1.00  0.72           O  
ATOM   1968  H   GLU A 127      32.639  -8.228   3.684  1.00  0.72           H  
ATOM   1969  HA  GLU A 127      34.731  -8.531   5.592  1.00  0.72           H  
ATOM   1970 1HB  GLU A 127      34.176  -9.922   2.954  1.00  0.72           H  
ATOM   1971 2HB  GLU A 127      35.490 -10.404   4.025  1.00  0.72           H  
ATOM   1972 1HG  GLU A 127      33.895 -10.868   5.826  1.00  0.72           H  
ATOM   1973 2HG  GLU A 127      32.566 -10.256   4.858  1.00  0.72           H  
ATOM   1974  N   TYR A 128      35.675  -7.174   2.732  1.00  0.79           N  
ATOM   1975  CA  TYR A 128      36.793  -6.439   2.154  1.00  0.79           C  
ATOM   1976  C   TYR A 128      37.024  -5.132   2.894  1.00  0.79           C  
ATOM   1977  O   TYR A 128      38.146  -4.664   3.001  1.00  0.79           O  
ATOM   1978  CB  TYR A 128      36.606  -6.227   0.650  1.00  0.79           C  
ATOM   1979  CG  TYR A 128      36.885  -7.511  -0.100  1.00  0.79           C  
ATOM   1980  CD1 TYR A 128      35.890  -8.180  -0.792  1.00  0.79           C  
ATOM   1981  CD2 TYR A 128      38.166  -8.049  -0.039  1.00  0.79           C  
ATOM   1982  CE1 TYR A 128      36.173  -9.381  -1.419  1.00  0.79           C  
ATOM   1983  CE2 TYR A 128      38.447  -9.242  -0.671  1.00  0.79           C  
ATOM   1984  CZ  TYR A 128      37.455  -9.908  -1.358  1.00  0.79           C  
ATOM   1985  OH  TYR A 128      37.734 -11.106  -1.978  1.00  0.79           O  
ATOM   1986  H   TYR A 128      34.807  -7.290   2.209  1.00  0.79           H  
ATOM   1987  HA  TYR A 128      37.694  -7.040   2.280  1.00  0.79           H  
ATOM   1988 1HB  TYR A 128      35.575  -5.915   0.445  1.00  0.79           H  
ATOM   1989 2HB  TYR A 128      37.279  -5.449   0.291  1.00  0.79           H  
ATOM   1990  HD1 TYR A 128      34.887  -7.766  -0.841  1.00  0.79           H  
ATOM   1991  HD2 TYR A 128      38.951  -7.528   0.518  1.00  0.79           H  
ATOM   1992  HE1 TYR A 128      35.393  -9.912  -1.957  1.00  0.79           H  
ATOM   1993  HE2 TYR A 128      39.452  -9.661  -0.618  1.00  0.79           H  
ATOM   1994  HH  TYR A 128      38.648 -11.349  -1.808  1.00  0.79           H  
ATOM   1995  N   ALA A 129      35.981  -4.536   3.449  1.00  0.90           N  
ATOM   1996  CA  ALA A 129      36.195  -3.352   4.263  1.00  0.90           C  
ATOM   1997  C   ALA A 129      37.038  -3.692   5.483  1.00  0.90           C  
ATOM   1998  O   ALA A 129      37.903  -2.924   5.905  1.00  0.90           O  
ATOM   1999  CB  ALA A 129      34.884  -2.780   4.711  1.00  0.90           C  
ATOM   2000  H   ALA A 129      35.037  -4.893   3.308  1.00  0.90           H  
ATOM   2001  HA  ALA A 129      36.742  -2.623   3.672  1.00  0.90           H  
ATOM   2002 1HB  ALA A 129      35.083  -1.932   5.293  1.00  0.90           H  
ATOM   2003 2HB  ALA A 129      34.313  -2.516   3.851  1.00  0.90           H  
ATOM   2004 3HB  ALA A 129      34.340  -3.503   5.307  1.00  0.90           H  
ATOM   2005  N   MET A 130      36.782  -4.868   6.052  1.00  1.06           N  
ATOM   2006  CA  MET A 130      37.493  -5.303   7.244  1.00  1.06           C  
ATOM   2007  C   MET A 130      38.895  -5.822   6.897  1.00  1.06           C  
ATOM   2008  O   MET A 130      39.818  -5.752   7.717  1.00  1.06           O  
ATOM   2009  CB  MET A 130      36.677  -6.373   7.950  1.00  1.06           C  
ATOM   2010  CG  MET A 130      35.311  -5.893   8.506  1.00  1.06           C  
ATOM   2011  SD  MET A 130      35.421  -4.561   9.711  1.00  1.06           S  
ATOM   2012  CE  MET A 130      35.030  -3.102   8.736  1.00  1.06           C  
ATOM   2013  H   MET A 130      36.035  -5.449   5.669  1.00  1.06           H  
ATOM   2014  HA  MET A 130      37.604  -4.452   7.908  1.00  1.06           H  
ATOM   2015 1HB  MET A 130      36.477  -7.186   7.251  1.00  1.06           H  
ATOM   2016 2HB  MET A 130      37.257  -6.784   8.775  1.00  1.06           H  
ATOM   2017 1HG  MET A 130      34.697  -5.544   7.680  1.00  1.06           H  
ATOM   2018 2HG  MET A 130      34.795  -6.732   8.969  1.00  1.06           H  
ATOM   2019 1HE  MET A 130      35.070  -2.225   9.388  1.00  1.06           H  
ATOM   2020 2HE  MET A 130      35.751  -2.993   7.939  1.00  1.06           H  
ATOM   2021 3HE  MET A 130      34.030  -3.199   8.314  1.00  1.06           H  
ATOM   2022  N   ALA A 131      39.053  -6.331   5.675  1.00  1.28           N  
ATOM   2023  CA  ALA A 131      40.308  -6.882   5.177  1.00  1.28           C  
ATOM   2024  C   ALA A 131      40.615  -6.383   3.753  1.00  1.28           C  
ATOM   2025  O   ALA A 131      40.543  -7.167   2.803  1.00  1.28           O  
ATOM   2026  CB  ALA A 131      40.240  -8.395   5.171  1.00  1.28           C  
ATOM   2027  H   ALA A 131      38.238  -6.388   5.069  1.00  1.28           H  
ATOM   2028  HA  ALA A 131      41.108  -6.586   5.847  1.00  1.28           H  
ATOM   2029 1HB  ALA A 131      41.187  -8.802   4.820  1.00  1.28           H  
ATOM   2030 2HB  ALA A 131      40.041  -8.752   6.181  1.00  1.28           H  
ATOM   2031 3HB  ALA A 131      39.434  -8.713   4.507  1.00  1.28           H  
ATOM   2032  N   PRO A 132      40.970  -5.096   3.579  1.00  1.56           N  
ATOM   2033  CA  PRO A 132      41.190  -4.431   2.305  1.00  1.56           C  
ATOM   2034  C   PRO A 132      42.475  -4.884   1.643  1.00  1.56           C  
ATOM   2035  O   PRO A 132      43.385  -5.370   2.317  1.00  1.56           O  
ATOM   2036  CB  PRO A 132      41.279  -2.956   2.711  1.00  1.56           C  
ATOM   2037  CG  PRO A 132      41.789  -2.977   4.129  1.00  1.56           C  
ATOM   2038  CD  PRO A 132      41.171  -4.209   4.751  1.00  1.56           C  
ATOM   2039  HA  PRO A 132      40.328  -4.607   1.646  1.00  1.56           H  
ATOM   2040 1HB  PRO A 132      41.944  -2.416   2.013  1.00  1.56           H  
ATOM   2041 2HB  PRO A 132      40.281  -2.491   2.623  1.00  1.56           H  
ATOM   2042 1HG  PRO A 132      42.887  -3.002   4.133  1.00  1.56           H  
ATOM   2043 2HG  PRO A 132      41.487  -2.054   4.646  1.00  1.56           H  
ATOM   2044 1HD  PRO A 132      41.874  -4.626   5.472  1.00  1.56           H  
ATOM   2045 2HD  PRO A 132      40.208  -3.938   5.202  1.00  1.56           H  
ATOM   2046  N   ASP A 133      42.562  -4.717   0.321  1.00  1.85           N  
ATOM   2047  CA  ASP A 133      43.828  -4.970  -0.353  1.00  1.85           C  
ATOM   2048  C   ASP A 133      44.489  -3.619  -0.525  1.00  1.85           C  
ATOM   2049  O   ASP A 133      43.832  -2.588  -0.345  1.00  1.85           O  
ATOM   2050  CB  ASP A 133      43.641  -5.702  -1.682  1.00  1.85           C  
ATOM   2051  CG  ASP A 133      44.913  -6.488  -2.139  1.00  1.85           C  
ATOM   2052  OD1 ASP A 133      45.998  -6.180  -1.671  1.00  1.85           O  
ATOM   2053  OD2 ASP A 133      44.772  -7.389  -2.932  1.00  1.85           O  
ATOM   2054  H   ASP A 133      41.785  -4.309  -0.189  1.00  1.85           H  
ATOM   2055  HA  ASP A 133      44.463  -5.585   0.285  1.00  1.85           H  
ATOM   2056 1HB  ASP A 133      42.810  -6.402  -1.597  1.00  1.85           H  
ATOM   2057 2HB  ASP A 133      43.380  -4.978  -2.446  1.00  1.85           H  
ATOM   2058  N   TRP A 134      45.752  -3.603  -0.913  1.00  2.08           N  
ATOM   2059  CA  TRP A 134      46.463  -2.332  -1.053  1.00  2.08           C  
ATOM   2060  C   TRP A 134      45.774  -1.310  -1.961  1.00  2.08           C  
ATOM   2061  O   TRP A 134      45.691  -0.129  -1.628  1.00  2.08           O  
ATOM   2062  CB  TRP A 134      47.885  -2.584  -1.571  1.00  2.08           C  
ATOM   2063  CG  TRP A 134      47.962  -3.071  -3.010  1.00  2.08           C  
ATOM   2064  CD1 TRP A 134      47.954  -4.362  -3.433  1.00  2.08           C  
ATOM   2065  CD2 TRP A 134      48.081  -2.262  -4.210  1.00  2.08           C  
ATOM   2066  NE1 TRP A 134      48.048  -4.416  -4.804  1.00  2.08           N  
ATOM   2067  CE2 TRP A 134      48.124  -3.144  -5.294  1.00  2.08           C  
ATOM   2068  CE3 TRP A 134      48.150  -0.885  -4.446  1.00  2.08           C  
ATOM   2069  CZ2 TRP A 134      48.226  -2.696  -6.598  1.00  2.08           C  
ATOM   2070  CZ3 TRP A 134      48.251  -0.436  -5.753  1.00  2.08           C  
ATOM   2071  CH2 TRP A 134      48.287  -1.319  -6.802  1.00  2.08           C  
ATOM   2072  H   TRP A 134      46.205  -4.505  -1.087  1.00  2.08           H  
ATOM   2073  HA  TRP A 134      46.544  -1.891  -0.059  1.00  2.08           H  
ATOM   2074 1HB  TRP A 134      48.464  -1.665  -1.493  1.00  2.08           H  
ATOM   2075 2HB  TRP A 134      48.370  -3.327  -0.939  1.00  2.08           H  
ATOM   2076  HD1 TRP A 134      47.881  -5.232  -2.780  1.00  2.08           H  
ATOM   2077  HE1 TRP A 134      48.058  -5.264  -5.352  1.00  2.08           H  
ATOM   2078  HE3 TRP A 134      48.119  -0.181  -3.615  1.00  2.08           H  
ATOM   2079  HZ2 TRP A 134      48.258  -3.381  -7.444  1.00  2.08           H  
ATOM   2080  HZ3 TRP A 134      48.299   0.638  -5.926  1.00  2.08           H  
ATOM   2081  HH2 TRP A 134      48.367  -0.931  -7.818  1.00  2.08           H  
ATOM   2082  N   PHE A 135      45.143  -1.766  -3.035  1.00  2.17           N  
ATOM   2083  CA  PHE A 135      44.551  -0.838  -3.994  1.00  2.17           C  
ATOM   2084  C   PHE A 135      43.182  -0.333  -3.584  1.00  2.17           C  
ATOM   2085  O   PHE A 135      42.607   0.532  -4.246  1.00  2.17           O  
ATOM   2086  CB  PHE A 135      44.447  -1.502  -5.362  1.00  2.17           C  
ATOM   2087  CG  PHE A 135      43.622  -2.739  -5.371  1.00  2.17           C  
ATOM   2088  CD1 PHE A 135      42.238  -2.670  -5.483  1.00  2.17           C  
ATOM   2089  CD2 PHE A 135      44.220  -3.978  -5.267  1.00  2.17           C  
ATOM   2090  CE1 PHE A 135      41.470  -3.819  -5.496  1.00  2.17           C  
ATOM   2091  CE2 PHE A 135      43.460  -5.128  -5.281  1.00  2.17           C  
ATOM   2092  CZ  PHE A 135      42.080  -5.049  -5.397  1.00  2.17           C  
ATOM   2093  H   PHE A 135      45.168  -2.758  -3.234  1.00  2.17           H  
ATOM   2094  HA  PHE A 135      45.216   0.020  -4.084  1.00  2.17           H  
ATOM   2095 1HB  PHE A 135      44.014  -0.801  -6.072  1.00  2.17           H  
ATOM   2096 2HB  PHE A 135      45.434  -1.756  -5.719  1.00  2.17           H  
ATOM   2097  HD1 PHE A 135      41.760  -1.692  -5.562  1.00  2.17           H  
ATOM   2098  HD2 PHE A 135      45.301  -4.043  -5.173  1.00  2.17           H  
ATOM   2099  HE1 PHE A 135      40.386  -3.749  -5.587  1.00  2.17           H  
ATOM   2100  HE2 PHE A 135      43.948  -6.105  -5.194  1.00  2.17           H  
ATOM   2101  HZ  PHE A 135      41.481  -5.959  -5.406  1.00  2.17           H  
ATOM   2102  N   SER A 136      42.650  -0.886  -2.506  1.00  2.08           N  
ATOM   2103  CA  SER A 136      41.336  -0.526  -2.035  1.00  2.08           C  
ATOM   2104  C   SER A 136      41.476   0.320  -0.769  1.00  2.08           C  
ATOM   2105  O   SER A 136      40.491   0.837  -0.233  1.00  2.08           O  
ATOM   2106  CB  SER A 136      40.553  -1.794  -1.752  1.00  2.08           C  
ATOM   2107  OG  SER A 136      41.088  -2.486  -0.647  1.00  2.08           O  
ATOM   2108  H   SER A 136      43.176  -1.572  -1.969  1.00  2.08           H  
ATOM   2109  HA  SER A 136      40.825   0.059  -2.800  1.00  2.08           H  
ATOM   2110 1HB  SER A 136      39.529  -1.573  -1.582  1.00  2.08           H  
ATOM   2111 2HB  SER A 136      40.602  -2.435  -2.632  1.00  2.08           H  
ATOM   2112  HG  SER A 136      42.069  -2.352  -0.684  1.00  2.08           H  
ATOM   2113  N   ALA A 137      42.721   0.484  -0.303  1.00  1.88           N  
ATOM   2114  CA  ALA A 137      43.017   1.150   0.959  1.00  1.88           C  
ATOM   2115  C   ALA A 137      42.527   2.594   1.018  1.00  1.88           C  
ATOM   2116  O   ALA A 137      42.169   3.088   2.082  1.00  1.88           O  
ATOM   2117  CB  ALA A 137      44.511   1.095   1.203  1.00  1.88           C  
ATOM   2118  H   ALA A 137      43.518   0.109  -0.821  1.00  1.88           H  
ATOM   2119  HA  ALA A 137      42.510   0.597   1.752  1.00  1.88           H  
ATOM   2120 1HB  ALA A 137      44.741   1.546   2.166  1.00  1.88           H  
ATOM   2121 2HB  ALA A 137      44.836   0.052   1.197  1.00  1.88           H  
ATOM   2122 3HB  ALA A 137      45.028   1.639   0.413  1.00  1.88           H  
ATOM   2123  N   GLY A 138      42.534   3.294  -0.112  1.00  1.65           N  
ATOM   2124  CA  GLY A 138      42.086   4.680  -0.128  1.00  1.65           C  
ATOM   2125  C   GLY A 138      40.580   4.820  -0.365  1.00  1.65           C  
ATOM   2126  O   GLY A 138      40.053   5.932  -0.405  1.00  1.65           O  
ATOM   2127  H   GLY A 138      42.844   2.856  -0.967  1.00  1.65           H  
ATOM   2128 1HA  GLY A 138      42.354   5.159   0.813  1.00  1.65           H  
ATOM   2129 2HA  GLY A 138      42.618   5.199  -0.912  1.00  1.65           H  
ATOM   2130  N   GLY A 139      39.890   3.699  -0.575  1.00  1.46           N  
ATOM   2131  CA  GLY A 139      38.457   3.723  -0.822  1.00  1.46           C  
ATOM   2132  C   GLY A 139      37.678   3.275   0.406  1.00  1.46           C  
ATOM   2133  O   GLY A 139      36.726   3.933   0.839  1.00  1.46           O  
ATOM   2134  H   GLY A 139      40.350   2.795  -0.514  1.00  1.46           H  
ATOM   2135 1HA  GLY A 139      38.148   4.727  -1.112  1.00  1.46           H  
ATOM   2136 2HA  GLY A 139      38.231   3.060  -1.655  1.00  1.46           H  
ATOM   2137  N   TYR A 140      38.119   2.163   0.994  1.00  1.32           N  
ATOM   2138  CA  TYR A 140      37.452   1.558   2.142  1.00  1.32           C  
ATOM   2139  C   TYR A 140      38.103   1.973   3.439  1.00  1.32           C  
ATOM   2140  O   TYR A 140      39.165   1.469   3.805  1.00  1.32           O  
ATOM   2141  CB  TYR A 140      37.562   0.046   2.044  1.00  1.32           C  
ATOM   2142  CG  TYR A 140      36.813  -0.614   0.923  1.00  1.32           C  
ATOM   2143  CD1 TYR A 140      37.304  -0.548  -0.355  1.00  1.32           C  
ATOM   2144  CD2 TYR A 140      35.693  -1.364   1.186  1.00  1.32           C  
ATOM   2145  CE1 TYR A 140      36.669  -1.206  -1.381  1.00  1.32           C  
ATOM   2146  CE2 TYR A 140      35.058  -2.042   0.165  1.00  1.32           C  
ATOM   2147  CZ  TYR A 140      35.543  -1.958  -1.113  1.00  1.32           C  
ATOM   2148  OH  TYR A 140      34.918  -2.616  -2.132  1.00  1.32           O  
ATOM   2149  H   TYR A 140      38.936   1.694   0.602  1.00  1.32           H  
ATOM   2150  HA  TYR A 140      36.408   1.871   2.159  1.00  1.32           H  
ATOM   2151 1HB  TYR A 140      38.619  -0.225   1.941  1.00  1.32           H  
ATOM   2152 2HB  TYR A 140      37.215  -0.387   2.977  1.00  1.32           H  
ATOM   2153  HD1 TYR A 140      38.196   0.033  -0.557  1.00  1.32           H  
ATOM   2154  HD2 TYR A 140      35.317  -1.429   2.190  1.00  1.32           H  
ATOM   2155  HE1 TYR A 140      37.059  -1.143  -2.395  1.00  1.32           H  
ATOM   2156  HE2 TYR A 140      34.173  -2.646   0.369  1.00  1.32           H  
ATOM   2157  HH  TYR A 140      34.018  -2.894  -1.840  1.00  1.32           H  
ATOM   2158  N   ILE A 141      37.451   2.871   4.149  1.00  1.22           N  
ATOM   2159  CA  ILE A 141      38.011   3.397   5.372  1.00  1.22           C  
ATOM   2160  C   ILE A 141      37.262   2.886   6.582  1.00  1.22           C  
ATOM   2161  O   ILE A 141      36.096   3.216   6.778  1.00  1.22           O  
ATOM   2162  CB  ILE A 141      37.987   4.917   5.305  1.00  1.22           C  
ATOM   2163  CG1 ILE A 141      38.705   5.339   4.052  1.00  1.22           C  
ATOM   2164  CG2 ILE A 141      38.605   5.544   6.519  1.00  1.22           C  
ATOM   2165  CD1 ILE A 141      40.136   4.902   3.934  1.00  1.22           C  
ATOM   2166  H   ILE A 141      36.571   3.230   3.806  1.00  1.22           H  
ATOM   2167  HA  ILE A 141      39.049   3.076   5.448  1.00  1.22           H  
ATOM   2168  HB  ILE A 141      36.951   5.251   5.223  1.00  1.22           H  
ATOM   2169 1HG1 ILE A 141      38.167   4.964   3.190  1.00  1.22           H  
ATOM   2170 2HG1 ILE A 141      38.707   6.388   4.036  1.00  1.22           H  
ATOM   2171 1HG2 ILE A 141      38.562   6.634   6.428  1.00  1.22           H  
ATOM   2172 2HG2 ILE A 141      38.056   5.232   7.381  1.00  1.22           H  
ATOM   2173 3HG2 ILE A 141      39.644   5.228   6.607  1.00  1.22           H  
ATOM   2174 1HD1 ILE A 141      40.550   5.287   3.000  1.00  1.22           H  
ATOM   2175 2HD1 ILE A 141      40.707   5.299   4.771  1.00  1.22           H  
ATOM   2176 3HD1 ILE A 141      40.210   3.824   3.931  1.00  1.22           H  
ATOM   2177  N   ARG A 142      37.948   2.114   7.421  1.00  1.18           N  
ATOM   2178  CA  ARG A 142      37.308   1.473   8.567  1.00  1.18           C  
ATOM   2179  C   ARG A 142      36.757   2.449   9.582  1.00  1.18           C  
ATOM   2180  O   ARG A 142      35.787   2.147  10.283  1.00  1.18           O  
ATOM   2181  CB  ARG A 142      38.222   0.456   9.201  1.00  1.18           C  
ATOM   2182  CG  ARG A 142      38.401  -0.773   8.330  1.00  1.18           C  
ATOM   2183  CD  ARG A 142      39.204  -1.822   8.975  1.00  1.18           C  
ATOM   2184  NE  ARG A 142      38.557  -2.305  10.186  1.00  1.18           N  
ATOM   2185  CZ  ARG A 142      38.943  -3.351  10.909  1.00  1.18           C  
ATOM   2186  NH1 ARG A 142      39.967  -4.097  10.546  1.00  1.18           N  
ATOM   2187  NH2 ARG A 142      38.258  -3.597  11.993  1.00  1.18           N  
ATOM   2188  H   ARG A 142      38.917   1.911   7.215  1.00  1.18           H  
ATOM   2189  HA  ARG A 142      36.471   0.907   8.198  1.00  1.18           H  
ATOM   2190 1HB  ARG A 142      39.200   0.892   9.392  1.00  1.18           H  
ATOM   2191 2HB  ARG A 142      37.805   0.132  10.158  1.00  1.18           H  
ATOM   2192 1HG  ARG A 142      37.424  -1.195   8.106  1.00  1.18           H  
ATOM   2193 2HG  ARG A 142      38.889  -0.494   7.395  1.00  1.18           H  
ATOM   2194 1HD  ARG A 142      39.322  -2.663   8.289  1.00  1.18           H  
ATOM   2195 2HD  ARG A 142      40.181  -1.427   9.243  1.00  1.18           H  
ATOM   2196  HE  ARG A 142      37.752  -1.780  10.572  1.00  1.18           H  
ATOM   2197 1HH1 ARG A 142      40.480  -3.872   9.700  1.00  1.18           H  
ATOM   2198 2HH1 ARG A 142      40.243  -4.889  11.107  1.00  1.18           H  
ATOM   2199 1HH2 ARG A 142      37.479  -2.945  12.209  1.00  1.18           H  
ATOM   2200 2HH2 ARG A 142      38.487  -4.370  12.591  1.00  1.18           H  
ATOM   2201  N   ALA A 143      37.266   3.672   9.570  1.00  1.16           N  
ATOM   2202  CA  ALA A 143      36.763   4.697  10.464  1.00  1.16           C  
ATOM   2203  C   ALA A 143      35.260   4.873  10.265  1.00  1.16           C  
ATOM   2204  O   ALA A 143      34.569   5.268  11.193  1.00  1.16           O  
ATOM   2205  CB  ALA A 143      37.456   6.027  10.222  1.00  1.16           C  
ATOM   2206  H   ALA A 143      38.036   3.878   8.952  1.00  1.16           H  
ATOM   2207  HA  ALA A 143      36.941   4.373  11.489  1.00  1.16           H  
ATOM   2208 1HB  ALA A 143      37.062   6.767  10.918  1.00  1.16           H  
ATOM   2209 2HB  ALA A 143      38.528   5.916  10.375  1.00  1.16           H  
ATOM   2210 3HB  ALA A 143      37.263   6.359   9.207  1.00  1.16           H  
ATOM   2211  N   ASP A 144      34.760   4.611   9.044  1.00  1.17           N  
ATOM   2212  CA  ASP A 144      33.354   4.771   8.714  1.00  1.17           C  
ATOM   2213  C   ASP A 144      32.520   3.487   8.799  1.00  1.17           C  
ATOM   2214  O   ASP A 144      31.325   3.524   8.514  1.00  1.17           O  
ATOM   2215  CB  ASP A 144      33.226   5.390   7.320  1.00  1.17           C  
ATOM   2216  CG  ASP A 144      33.738   6.838   7.300  1.00  1.17           C  
ATOM   2217  OD1 ASP A 144      33.620   7.523   8.316  1.00  1.17           O  
ATOM   2218  OD2 ASP A 144      34.239   7.254   6.277  1.00  1.17           O  
ATOM   2219  H   ASP A 144      35.370   4.246   8.313  1.00  1.17           H  
ATOM   2220  HA  ASP A 144      32.929   5.467   9.419  1.00  1.17           H  
ATOM   2221 1HB  ASP A 144      33.803   4.793   6.605  1.00  1.17           H  
ATOM   2222 2HB  ASP A 144      32.178   5.374   6.999  1.00  1.17           H  
ATOM   2223  N   PHE A 145      33.113   2.356   9.207  1.00  1.18           N  
ATOM   2224  CA  PHE A 145      32.309   1.134   9.266  1.00  1.18           C  
ATOM   2225  C   PHE A 145      32.274   0.612  10.695  1.00  1.18           C  
ATOM   2226  O   PHE A 145      31.322  -0.054  11.113  1.00  1.18           O  
ATOM   2227  CB  PHE A 145      32.876   0.043   8.356  1.00  1.18           C  
ATOM   2228  CG  PHE A 145      33.133   0.493   6.951  1.00  1.18           C  
ATOM   2229  CD1 PHE A 145      34.390   0.352   6.422  1.00  1.18           C  
ATOM   2230  CD2 PHE A 145      32.189   1.120   6.195  1.00  1.18           C  
ATOM   2231  CE1 PHE A 145      34.706   0.800   5.168  1.00  1.18           C  
ATOM   2232  CE2 PHE A 145      32.503   1.574   4.953  1.00  1.18           C  
ATOM   2233  CZ  PHE A 145      33.764   1.418   4.431  1.00  1.18           C  
ATOM   2234  H   PHE A 145      34.093   2.339   9.468  1.00  1.18           H  
ATOM   2235  HA  PHE A 145      31.295   1.364   8.964  1.00  1.18           H  
ATOM   2236 1HB  PHE A 145      33.817  -0.301   8.777  1.00  1.18           H  
ATOM   2237 2HB  PHE A 145      32.195  -0.808   8.330  1.00  1.18           H  
ATOM   2238  HD1 PHE A 145      35.139  -0.145   7.013  1.00  1.18           H  
ATOM   2239  HD2 PHE A 145      31.193   1.275   6.587  1.00  1.18           H  
ATOM   2240  HE1 PHE A 145      35.710   0.662   4.779  1.00  1.18           H  
ATOM   2241  HE2 PHE A 145      31.760   2.060   4.382  1.00  1.18           H  
ATOM   2242  HZ  PHE A 145      33.995   1.792   3.432  1.00  1.18           H  
ATOM   2243  N   ASP A 146      33.300   0.974  11.461  1.00  1.19           N  
ATOM   2244  CA  ASP A 146      33.471   0.545  12.847  1.00  1.19           C  
ATOM   2245  C   ASP A 146      32.938   1.572  13.847  1.00  1.19           C  
ATOM   2246  O   ASP A 146      33.232   1.506  15.042  1.00  1.19           O  
ATOM   2247  CB  ASP A 146      34.942   0.242  13.138  1.00  1.19           C  
ATOM   2248  CG  ASP A 146      35.458  -1.017  12.401  1.00  1.19           C  
ATOM   2249  OD1 ASP A 146      34.686  -1.921  12.201  1.00  1.19           O  
ATOM   2250  OD2 ASP A 146      36.623  -1.059  12.062  1.00  1.19           O  
ATOM   2251  H   ASP A 146      34.049   1.529  11.046  1.00  1.19           H  
ATOM   2252  HA  ASP A 146      32.905  -0.377  12.988  1.00  1.19           H  
ATOM   2253 1HB  ASP A 146      35.547   1.099  12.827  1.00  1.19           H  
ATOM   2254 2HB  ASP A 146      35.082   0.111  14.210  1.00  1.19           H  
ATOM   2255  N   ARG A 147      32.173   2.538  13.358  1.00  1.16           N  
ATOM   2256  CA  ARG A 147      31.625   3.570  14.220  1.00  1.16           C  
ATOM   2257  C   ARG A 147      30.574   3.002  15.183  1.00  1.16           C  
ATOM   2258  O   ARG A 147      29.834   2.078  14.817  1.00  1.16           O  
ATOM   2259  CB  ARG A 147      31.000   4.683  13.401  1.00  1.16           C  
ATOM   2260  CG  ARG A 147      32.000   5.471  12.636  1.00  1.16           C  
ATOM   2261  CD  ARG A 147      31.407   6.584  11.892  1.00  1.16           C  
ATOM   2262  NE  ARG A 147      32.405   7.397  11.165  1.00  1.16           N  
ATOM   2263  CZ  ARG A 147      33.100   8.419  11.679  1.00  1.16           C  
ATOM   2264  NH1 ARG A 147      32.942   8.784  12.933  1.00  1.16           N  
ATOM   2265  NH2 ARG A 147      33.943   9.048  10.891  1.00  1.16           N  
ATOM   2266  H   ARG A 147      31.973   2.547  12.367  1.00  1.16           H  
ATOM   2267  HA  ARG A 147      32.464   4.001  14.744  1.00  1.16           H  
ATOM   2268 1HB  ARG A 147      30.311   4.260  12.682  1.00  1.16           H  
ATOM   2269 2HB  ARG A 147      30.436   5.359  14.046  1.00  1.16           H  
ATOM   2270 1HG  ARG A 147      32.791   5.840  13.288  1.00  1.16           H  
ATOM   2271 2HG  ARG A 147      32.407   4.783  11.910  1.00  1.16           H  
ATOM   2272 1HD  ARG A 147      30.755   6.136  11.153  1.00  1.16           H  
ATOM   2273 2HD  ARG A 147      30.839   7.232  12.557  1.00  1.16           H  
ATOM   2274  HE  ARG A 147      32.607   7.186  10.171  1.00  1.16           H  
ATOM   2275 1HH1 ARG A 147      32.291   8.288  13.522  1.00  1.16           H  
ATOM   2276 2HH1 ARG A 147      33.475   9.554  13.303  1.00  1.16           H  
ATOM   2277 1HH2 ARG A 147      34.025   8.721   9.906  1.00  1.16           H  
ATOM   2278 2HH2 ARG A 147      34.483   9.824  11.236  1.00  1.16           H  
ATOM   2279  N   PRO A 148      30.507   3.506  16.429  1.00  1.11           N  
ATOM   2280  CA  PRO A 148      29.546   3.121  17.430  1.00  1.11           C  
ATOM   2281  C   PRO A 148      28.135   3.257  16.925  1.00  1.11           C  
ATOM   2282  O   PRO A 148      27.810   4.191  16.190  1.00  1.11           O  
ATOM   2283  CB  PRO A 148      29.811   4.121  18.559  1.00  1.11           C  
ATOM   2284  CG  PRO A 148      31.260   4.484  18.410  1.00  1.11           C  
ATOM   2285  CD  PRO A 148      31.510   4.495  16.921  1.00  1.11           C  
ATOM   2286  HA  PRO A 148      29.750   2.089  17.753  1.00  1.11           H  
ATOM   2287 1HB  PRO A 148      29.133   4.984  18.455  1.00  1.11           H  
ATOM   2288 2HB  PRO A 148      29.579   3.656  19.529  1.00  1.11           H  
ATOM   2289 1HG  PRO A 148      31.457   5.460  18.881  1.00  1.11           H  
ATOM   2290 2HG  PRO A 148      31.888   3.747  18.934  1.00  1.11           H  
ATOM   2291 1HD  PRO A 148      31.350   5.492  16.486  1.00  1.11           H  
ATOM   2292 2HD  PRO A 148      32.539   4.128  16.804  1.00  1.11           H  
ATOM   2293  N   ASP A 149      27.320   2.291  17.318  1.00  1.03           N  
ATOM   2294  CA  ASP A 149      25.905   2.197  16.997  1.00  1.03           C  
ATOM   2295  C   ASP A 149      25.558   1.962  15.522  1.00  1.03           C  
ATOM   2296  O   ASP A 149      24.379   1.955  15.178  1.00  1.03           O  
ATOM   2297  CB  ASP A 149      25.164   3.437  17.506  1.00  1.03           C  
ATOM   2298  CG  ASP A 149      25.236   3.581  19.033  1.00  1.03           C  
ATOM   2299  OD1 ASP A 149      25.077   2.594  19.715  1.00  1.03           O  
ATOM   2300  OD2 ASP A 149      25.464   4.672  19.497  1.00  1.03           O  
ATOM   2301  H   ASP A 149      27.708   1.564  17.901  1.00  1.03           H  
ATOM   2302  HA  ASP A 149      25.510   1.343  17.550  1.00  1.03           H  
ATOM   2303 1HB  ASP A 149      25.554   4.339  17.041  1.00  1.03           H  
ATOM   2304 2HB  ASP A 149      24.113   3.365  17.217  1.00  1.03           H  
ATOM   2305  N   VAL A 150      26.531   1.681  14.651  1.00  0.93           N  
ATOM   2306  CA  VAL A 150      26.115   1.357  13.288  1.00  0.93           C  
ATOM   2307  C   VAL A 150      25.686  -0.108  13.224  1.00  0.93           C  
ATOM   2308  O   VAL A 150      26.485  -1.022  13.433  1.00  0.93           O  
ATOM   2309  CB  VAL A 150      27.255   1.636  12.290  1.00  0.93           C  
ATOM   2310  CG1 VAL A 150      26.854   1.230  10.891  1.00  0.93           C  
ATOM   2311  CG2 VAL A 150      27.577   3.139  12.303  1.00  0.93           C  
ATOM   2312  H   VAL A 150      27.524   1.713  14.901  1.00  0.93           H  
ATOM   2313  HA  VAL A 150      25.265   1.985  13.018  1.00  0.93           H  
ATOM   2314  HB  VAL A 150      28.136   1.057  12.579  1.00  0.93           H  
ATOM   2315 1HG1 VAL A 150      27.670   1.434  10.200  1.00  0.93           H  
ATOM   2316 2HG1 VAL A 150      26.610   0.169  10.864  1.00  0.93           H  
ATOM   2317 3HG1 VAL A 150      26.004   1.804  10.607  1.00  0.93           H  
ATOM   2318 1HG2 VAL A 150      28.385   3.337  11.601  1.00  0.93           H  
ATOM   2319 2HG2 VAL A 150      26.690   3.705  12.005  1.00  0.93           H  
ATOM   2320 3HG2 VAL A 150      27.881   3.437  13.312  1.00  0.93           H  
ATOM   2321  N   LYS A 151      24.405  -0.332  12.939  1.00  0.83           N  
ATOM   2322  CA  LYS A 151      23.858  -1.685  12.927  1.00  0.83           C  
ATOM   2323  C   LYS A 151      23.883  -2.308  11.547  1.00  0.83           C  
ATOM   2324  O   LYS A 151      23.027  -2.013  10.715  1.00  0.83           O  
ATOM   2325  CB  LYS A 151      22.424  -1.675  13.469  1.00  0.83           C  
ATOM   2326  CG  LYS A 151      21.778  -3.054  13.587  1.00  0.83           C  
ATOM   2327  CD  LYS A 151      20.394  -2.966  14.237  1.00  0.83           C  
ATOM   2328  CE  LYS A 151      19.758  -4.343  14.382  1.00  0.83           C  
ATOM   2329  NZ  LYS A 151      18.450  -4.281  15.100  1.00  0.83           N  
ATOM   2330  H   LYS A 151      23.794   0.459  12.769  1.00  0.83           H  
ATOM   2331  HA  LYS A 151      24.468  -2.308  13.582  1.00  0.83           H  
ATOM   2332 1HB  LYS A 151      22.416  -1.211  14.457  1.00  0.83           H  
ATOM   2333 2HB  LYS A 151      21.795  -1.061  12.818  1.00  0.83           H  
ATOM   2334 1HG  LYS A 151      21.680  -3.491  12.589  1.00  0.83           H  
ATOM   2335 2HG  LYS A 151      22.417  -3.704  14.185  1.00  0.83           H  
ATOM   2336 1HD  LYS A 151      20.486  -2.513  15.225  1.00  0.83           H  
ATOM   2337 2HD  LYS A 151      19.747  -2.334  13.628  1.00  0.83           H  
ATOM   2338 1HE  LYS A 151      19.596  -4.763  13.389  1.00  0.83           H  
ATOM   2339 2HE  LYS A 151      20.435  -4.994  14.936  1.00  0.83           H  
ATOM   2340 1HZ  LYS A 151      18.062  -5.212  15.174  1.00  0.83           H  
ATOM   2341 2HZ  LYS A 151      18.594  -3.904  16.027  1.00  0.83           H  
ATOM   2342 3HZ  LYS A 151      17.806  -3.689  14.597  1.00  0.83           H  
ATOM   2343  N   TRP A 152      24.859  -3.171  11.314  1.00  0.74           N  
ATOM   2344  CA  TRP A 152      25.040  -3.786  10.007  1.00  0.74           C  
ATOM   2345  C   TRP A 152      24.203  -5.044   9.801  1.00  0.74           C  
ATOM   2346  O   TRP A 152      24.043  -5.859  10.712  1.00  0.74           O  
ATOM   2347  CB  TRP A 152      26.509  -4.133   9.764  1.00  0.74           C  
ATOM   2348  CG  TRP A 152      27.419  -2.938   9.575  1.00  0.74           C  
ATOM   2349  CD1 TRP A 152      28.253  -2.378  10.501  1.00  0.74           C  
ATOM   2350  CD2 TRP A 152      27.585  -2.153   8.369  1.00  0.74           C  
ATOM   2351  NE1 TRP A 152      28.929  -1.312   9.945  1.00  0.74           N  
ATOM   2352  CE2 TRP A 152      28.522  -1.159   8.650  1.00  0.74           C  
ATOM   2353  CE3 TRP A 152      27.026  -2.212   7.100  1.00  0.74           C  
ATOM   2354  CZ2 TRP A 152      28.903  -0.232   7.706  1.00  0.74           C  
ATOM   2355  CZ3 TRP A 152      27.420  -1.273   6.159  1.00  0.74           C  
ATOM   2356  CH2 TRP A 152      28.329  -0.311   6.455  1.00  0.74           C  
ATOM   2357  H   TRP A 152      25.518  -3.372  12.056  1.00  0.74           H  
ATOM   2358  HA  TRP A 152      24.739  -3.068   9.251  1.00  0.74           H  
ATOM   2359 1HB  TRP A 152      26.886  -4.721  10.599  1.00  0.74           H  
ATOM   2360 2HB  TRP A 152      26.583  -4.752   8.873  1.00  0.74           H  
ATOM   2361  HD1 TRP A 152      28.378  -2.727  11.525  1.00  0.74           H  
ATOM   2362  HE1 TRP A 152      29.636  -0.725  10.423  1.00  0.74           H  
ATOM   2363  HE3 TRP A 152      26.287  -2.976   6.855  1.00  0.74           H  
ATOM   2364  HZ2 TRP A 152      29.614   0.537   7.923  1.00  0.74           H  
ATOM   2365  HZ3 TRP A 152      26.982  -1.315   5.180  1.00  0.74           H  
ATOM   2366  HH2 TRP A 152      28.608   0.415   5.691  1.00  0.74           H  
ATOM   2367  N   HIS A 153      23.738  -5.211   8.572  1.00  0.69           N  
ATOM   2368  CA  HIS A 153      23.028  -6.389   8.096  1.00  0.69           C  
ATOM   2369  C   HIS A 153      23.665  -6.847   6.791  1.00  0.69           C  
ATOM   2370  O   HIS A 153      23.730  -6.105   5.807  1.00  0.69           O  
ATOM   2371  CB  HIS A 153      21.536  -6.092   7.909  1.00  0.69           C  
ATOM   2372  CG  HIS A 153      20.712  -7.251   7.398  1.00  0.69           C  
ATOM   2373  ND1 HIS A 153      20.472  -8.377   8.153  1.00  0.69           N  
ATOM   2374  CD2 HIS A 153      20.058  -7.444   6.220  1.00  0.69           C  
ATOM   2375  CE1 HIS A 153      19.716  -9.216   7.465  1.00  0.69           C  
ATOM   2376  NE2 HIS A 153      19.443  -8.675   6.295  1.00  0.69           N  
ATOM   2377  H   HIS A 153      23.877  -4.447   7.920  1.00  0.69           H  
ATOM   2378  HA  HIS A 153      23.125  -7.199   8.817  1.00  0.69           H  
ATOM   2379 1HB  HIS A 153      21.118  -5.785   8.868  1.00  0.69           H  
ATOM   2380 2HB  HIS A 153      21.432  -5.257   7.239  1.00  0.69           H  
ATOM   2381  HD1 HIS A 153      20.808  -8.551   9.078  1.00  0.69           H  
ATOM   2382  HD2 HIS A 153      19.945  -6.838   5.322  1.00  0.69           H  
ATOM   2383  HE1 HIS A 153      19.420 -10.172   7.896  1.00  0.69           H  
ATOM   2384  N   LEU A 154      24.194  -8.061   6.813  1.00  0.67           N  
ATOM   2385  CA  LEU A 154      24.921  -8.589   5.672  1.00  0.67           C  
ATOM   2386  C   LEU A 154      24.108  -9.549   4.821  1.00  0.67           C  
ATOM   2387  O   LEU A 154      23.480 -10.479   5.328  1.00  0.67           O  
ATOM   2388  CB  LEU A 154      26.206  -9.265   6.143  1.00  0.67           C  
ATOM   2389  CG  LEU A 154      27.466  -8.347   6.302  1.00  0.67           C  
ATOM   2390  CD1 LEU A 154      27.208  -7.198   7.300  1.00  0.67           C  
ATOM   2391  CD2 LEU A 154      28.617  -9.215   6.779  1.00  0.67           C  
ATOM   2392  H   LEU A 154      24.099  -8.626   7.644  1.00  0.67           H  
ATOM   2393  HA  LEU A 154      25.208  -7.752   5.052  1.00  0.67           H  
ATOM   2394 1HB  LEU A 154      26.018  -9.742   7.101  1.00  0.67           H  
ATOM   2395 2HB  LEU A 154      26.459 -10.041   5.417  1.00  0.67           H  
ATOM   2396  HG  LEU A 154      27.716  -7.904   5.335  1.00  0.67           H  
ATOM   2397 1HD1 LEU A 154      28.104  -6.585   7.386  1.00  0.67           H  
ATOM   2398 2HD1 LEU A 154      26.398  -6.581   6.943  1.00  0.67           H  
ATOM   2399 3HD1 LEU A 154      26.955  -7.605   8.277  1.00  0.67           H  
ATOM   2400 1HD2 LEU A 154      29.500  -8.620   6.884  1.00  0.67           H  
ATOM   2401 2HD2 LEU A 154      28.362  -9.651   7.745  1.00  0.67           H  
ATOM   2402 3HD2 LEU A 154      28.805 -10.012   6.066  1.00  0.67           H  
ATOM   2403  N   LEU A 155      24.140  -9.303   3.516  1.00  0.67           N  
ATOM   2404  CA  LEU A 155      23.429 -10.125   2.541  1.00  0.67           C  
ATOM   2405  C   LEU A 155      24.393 -11.046   1.800  1.00  0.67           C  
ATOM   2406  O   LEU A 155      25.558 -10.707   1.600  1.00  0.67           O  
ATOM   2407  CB  LEU A 155      22.753  -9.237   1.501  1.00  0.67           C  
ATOM   2408  CG  LEU A 155      21.808  -8.189   2.004  1.00  0.67           C  
ATOM   2409  CD1 LEU A 155      21.285  -7.401   0.797  1.00  0.67           C  
ATOM   2410  CD2 LEU A 155      20.711  -8.833   2.787  1.00  0.67           C  
ATOM   2411  H   LEU A 155      24.674  -8.487   3.210  1.00  0.67           H  
ATOM   2412  HA  LEU A 155      22.686 -10.730   3.058  1.00  0.67           H  
ATOM   2413 1HB  LEU A 155      23.523  -8.734   0.967  1.00  0.67           H  
ATOM   2414 2HB  LEU A 155      22.206  -9.876   0.808  1.00  0.67           H  
ATOM   2415  HG  LEU A 155      22.344  -7.496   2.652  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 155      20.610  -6.633   1.121  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 155      22.118  -6.942   0.266  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 155      20.758  -8.074   0.127  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 155      20.035  -8.066   3.149  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 155      20.172  -9.528   2.150  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 155      21.132  -9.373   3.638  1.00  0.67           H  
ATOM   2422  N   GLU A 156      23.934 -12.196   1.333  1.00  0.69           N  
ATOM   2423  CA  GLU A 156      24.868 -13.000   0.553  1.00  0.69           C  
ATOM   2424  C   GLU A 156      25.025 -12.357  -0.832  1.00  0.69           C  
ATOM   2425  O   GLU A 156      24.061 -11.828  -1.397  1.00  0.69           O  
ATOM   2426  CB  GLU A 156      24.416 -14.450   0.478  1.00  0.69           C  
ATOM   2427  CG  GLU A 156      24.327 -15.146   1.854  1.00  0.69           C  
ATOM   2428  CD  GLU A 156      25.667 -15.319   2.586  1.00  0.69           C  
ATOM   2429  OE1 GLU A 156      26.611 -15.821   2.018  1.00  0.69           O  
ATOM   2430  OE2 GLU A 156      25.726 -14.945   3.730  1.00  0.69           O  
ATOM   2431  H   GLU A 156      22.984 -12.500   1.502  1.00  0.69           H  
ATOM   2432  HA  GLU A 156      25.842 -12.984   1.043  1.00  0.69           H  
ATOM   2433 1HB  GLU A 156      23.434 -14.501   0.005  1.00  0.69           H  
ATOM   2434 2HB  GLU A 156      25.110 -15.014  -0.146  1.00  0.69           H  
ATOM   2435 1HG  GLU A 156      23.664 -14.557   2.490  1.00  0.69           H  
ATOM   2436 2HG  GLU A 156      23.869 -16.125   1.717  1.00  0.69           H  
ATOM   2437  N   ASP A 157      26.233 -12.434  -1.387  1.00  0.72           N  
ATOM   2438  CA  ASP A 157      26.577 -11.790  -2.660  1.00  0.72           C  
ATOM   2439  C   ASP A 157      25.577 -11.937  -3.811  1.00  0.72           C  
ATOM   2440  O   ASP A 157      25.157 -10.937  -4.380  1.00  0.72           O  
ATOM   2441  CB  ASP A 157      27.962 -12.280  -3.088  1.00  0.72           C  
ATOM   2442  CG  ASP A 157      28.110 -13.822  -3.166  1.00  0.72           C  
ATOM   2443  OD1 ASP A 157      27.113 -14.538  -3.069  1.00  0.72           O  
ATOM   2444  OD2 ASP A 157      29.216 -14.274  -3.325  1.00  0.72           O  
ATOM   2445  H   ASP A 157      26.960 -12.915  -0.875  1.00  0.72           H  
ATOM   2446  HA  ASP A 157      26.672 -10.724  -2.462  1.00  0.72           H  
ATOM   2447 1HB  ASP A 157      28.195 -11.869  -4.069  1.00  0.72           H  
ATOM   2448 2HB  ASP A 157      28.703 -11.896  -2.395  1.00  0.72           H  
ATOM   2449  N   HIS A 158      25.122 -13.150  -4.081  1.00  0.73           N  
ATOM   2450  CA  HIS A 158      24.246 -13.410  -5.228  1.00  0.73           C  
ATOM   2451  C   HIS A 158      22.751 -13.315  -4.956  1.00  0.73           C  
ATOM   2452  O   HIS A 158      21.942 -13.742  -5.788  1.00  0.73           O  
ATOM   2453  CB  HIS A 158      24.488 -14.817  -5.791  1.00  0.73           C  
ATOM   2454  CG  HIS A 158      25.816 -15.050  -6.424  1.00  0.73           C  
ATOM   2455  ND1 HIS A 158      26.935 -15.316  -5.690  1.00  0.73           N  
ATOM   2456  CD2 HIS A 158      26.197 -15.083  -7.724  1.00  0.73           C  
ATOM   2457  CE1 HIS A 158      27.963 -15.491  -6.495  1.00  0.73           C  
ATOM   2458  NE2 HIS A 158      27.543 -15.361  -7.747  1.00  0.73           N  
ATOM   2459  H   HIS A 158      25.518 -13.914  -3.535  1.00  0.73           H  
ATOM   2460  HA  HIS A 158      24.469 -12.689  -6.008  1.00  0.73           H  
ATOM   2461 1HB  HIS A 158      24.382 -15.539  -4.981  1.00  0.73           H  
ATOM   2462 2HB  HIS A 158      23.721 -15.043  -6.528  1.00  0.73           H  
ATOM   2463  HD1 HIS A 158      26.978 -15.351  -4.664  1.00  0.73           H  
ATOM   2464  HD2 HIS A 158      25.654 -14.940  -8.658  1.00  0.73           H  
ATOM   2465  HE1 HIS A 158      28.948 -15.707  -6.078  1.00  0.73           H  
ATOM   2466  N   ASP A 159      22.335 -12.757  -3.827  1.00  0.73           N  
ATOM   2467  CA  ASP A 159      20.896 -12.702  -3.622  1.00  0.73           C  
ATOM   2468  C   ASP A 159      20.256 -11.532  -4.365  1.00  0.73           C  
ATOM   2469  O   ASP A 159      19.966 -10.471  -3.793  1.00  0.73           O  
ATOM   2470  CB  ASP A 159      20.539 -12.632  -2.142  1.00  0.73           C  
ATOM   2471  CG  ASP A 159      19.015 -12.715  -1.888  1.00  0.73           C  
ATOM   2472  OD1 ASP A 159      18.220 -12.565  -2.823  1.00  0.73           O  
ATOM   2473  OD2 ASP A 159      18.657 -12.896  -0.745  1.00  0.73           O  
ATOM   2474  H   ASP A 159      22.995 -12.398  -3.131  1.00  0.73           H  
ATOM   2475  HA  ASP A 159      20.463 -13.623  -4.013  1.00  0.73           H  
ATOM   2476 1HB  ASP A 159      21.030 -13.453  -1.613  1.00  0.73           H  
ATOM   2477 2HB  ASP A 159      20.918 -11.712  -1.718  1.00  0.73           H  
ATOM   2478  N   ASP A 160      19.912 -11.797  -5.626  1.00  0.72           N  
ATOM   2479  CA  ASP A 160      19.318 -10.813  -6.540  1.00  0.72           C  
ATOM   2480  C   ASP A 160      17.848 -10.545  -6.245  1.00  0.72           C  
ATOM   2481  O   ASP A 160      17.201  -9.781  -6.964  1.00  0.72           O  
ATOM   2482  CB  ASP A 160      19.421 -11.234  -8.023  1.00  0.72           C  
ATOM   2483  CG  ASP A 160      20.794 -11.110  -8.652  1.00  0.72           C  
ATOM   2484  OD1 ASP A 160      21.564 -10.332  -8.175  1.00  0.72           O  
ATOM   2485  OD2 ASP A 160      21.061 -11.740  -9.652  1.00  0.72           O  
ATOM   2486  H   ASP A 160      20.188 -12.716  -5.970  1.00  0.72           H  
ATOM   2487  HA  ASP A 160      19.854  -9.871  -6.417  1.00  0.72           H  
ATOM   2488 1HB  ASP A 160      19.096 -12.272  -8.119  1.00  0.72           H  
ATOM   2489 2HB  ASP A 160      18.728 -10.627  -8.606  1.00  0.72           H  
ATOM   2490  N   GLY A 161      17.281 -11.241  -5.263  1.00  0.71           N  
ATOM   2491  CA  GLY A 161      15.895 -11.014  -4.931  1.00  0.71           C  
ATOM   2492  C   GLY A 161      15.762 -10.298  -3.593  1.00  0.71           C  
ATOM   2493  O   GLY A 161      14.642 -10.091  -3.119  1.00  0.71           O  
ATOM   2494  H   GLY A 161      17.824 -11.867  -4.655  1.00  0.71           H  
ATOM   2495 1HA  GLY A 161      15.417 -10.425  -5.711  1.00  0.71           H  
ATOM   2496 2HA  GLY A 161      15.377 -11.970  -4.885  1.00  0.71           H  
ATOM   2497  N   TYR A 162      16.874  -9.907  -2.960  1.00  0.69           N  
ATOM   2498  CA  TYR A 162      16.690  -9.310  -1.646  1.00  0.69           C  
ATOM   2499  C   TYR A 162      15.865  -8.036  -1.693  1.00  0.69           C  
ATOM   2500  O   TYR A 162      16.208  -7.049  -2.357  1.00  0.69           O  
ATOM   2501  CB  TYR A 162      17.995  -9.012  -0.932  1.00  0.69           C  
ATOM   2502  CG  TYR A 162      17.728  -8.444   0.455  1.00  0.69           C  
ATOM   2503  CD1 TYR A 162      17.371  -9.278   1.494  1.00  0.69           C  
ATOM   2504  CD2 TYR A 162      17.808  -7.103   0.666  1.00  0.69           C  
ATOM   2505  CE1 TYR A 162      17.110  -8.740   2.745  1.00  0.69           C  
ATOM   2506  CE2 TYR A 162      17.558  -6.558   1.888  1.00  0.69           C  
ATOM   2507  CZ  TYR A 162      17.208  -7.367   2.936  1.00  0.69           C  
ATOM   2508  OH  TYR A 162      16.949  -6.829   4.176  1.00  0.69           O  
ATOM   2509  H   TYR A 162      17.808 -10.076  -3.344  1.00  0.69           H  
ATOM   2510  HA  TYR A 162      16.146 -10.028  -1.032  1.00  0.69           H  
ATOM   2511 1HB  TYR A 162      18.584  -9.928  -0.831  1.00  0.69           H  
ATOM   2512 2HB  TYR A 162      18.583  -8.296  -1.500  1.00  0.69           H  
ATOM   2513  HD1 TYR A 162      17.296 -10.355   1.328  1.00  0.69           H  
ATOM   2514  HD2 TYR A 162      18.067  -6.491  -0.138  1.00  0.69           H  
ATOM   2515  HE1 TYR A 162      16.830  -9.391   3.572  1.00  0.69           H  
ATOM   2516  HE2 TYR A 162      17.631  -5.488   2.020  1.00  0.69           H  
ATOM   2517  HH  TYR A 162      16.713  -7.535   4.786  1.00  0.69           H  
ATOM   2518  N   ASP A 163      14.781  -8.076  -0.934  1.00  0.69           N  
ATOM   2519  CA  ASP A 163      13.804  -7.011  -0.804  1.00  0.69           C  
ATOM   2520  C   ASP A 163      13.971  -6.265   0.504  1.00  0.69           C  
ATOM   2521  O   ASP A 163      13.825  -6.836   1.585  1.00  0.69           O  
ATOM   2522  CB  ASP A 163      12.397  -7.547  -0.952  1.00  0.69           C  
ATOM   2523  CG  ASP A 163      11.334  -6.475  -0.944  1.00  0.69           C  
ATOM   2524  OD1 ASP A 163      11.547  -5.354  -0.473  1.00  0.69           O  
ATOM   2525  OD2 ASP A 163      10.252  -6.803  -1.324  1.00  0.69           O  
ATOM   2526  H   ASP A 163      14.606  -8.935  -0.432  1.00  0.69           H  
ATOM   2527  HA  ASP A 163      13.971  -6.297  -1.611  1.00  0.69           H  
ATOM   2528 1HB  ASP A 163      12.324  -8.100  -1.894  1.00  0.69           H  
ATOM   2529 2HB  ASP A 163      12.192  -8.251  -0.146  1.00  0.69           H  
ATOM   2530  N   VAL A 164      14.333  -5.007   0.395  1.00  0.70           N  
ATOM   2531  CA  VAL A 164      14.633  -4.151   1.530  1.00  0.70           C  
ATOM   2532  C   VAL A 164      13.448  -3.944   2.475  1.00  0.70           C  
ATOM   2533  O   VAL A 164      13.636  -3.816   3.684  1.00  0.70           O  
ATOM   2534  CB  VAL A 164      15.094  -2.805   1.001  1.00  0.70           C  
ATOM   2535  CG1 VAL A 164      15.265  -1.780   2.159  1.00  0.70           C  
ATOM   2536  CG2 VAL A 164      16.342  -3.029   0.222  1.00  0.70           C  
ATOM   2537  H   VAL A 164      14.366  -4.609  -0.548  1.00  0.70           H  
ATOM   2538  HA  VAL A 164      15.442  -4.609   2.095  1.00  0.70           H  
ATOM   2539  HB  VAL A 164      14.329  -2.411   0.340  1.00  0.70           H  
ATOM   2540 1HG1 VAL A 164      15.572  -0.818   1.758  1.00  0.70           H  
ATOM   2541 2HG1 VAL A 164      14.315  -1.660   2.684  1.00  0.70           H  
ATOM   2542 3HG1 VAL A 164      16.018  -2.141   2.859  1.00  0.70           H  
ATOM   2543 1HG2 VAL A 164      16.664  -2.115  -0.200  1.00  0.70           H  
ATOM   2544 2HG2 VAL A 164      17.090  -3.423   0.886  1.00  0.70           H  
ATOM   2545 3HG2 VAL A 164      16.143  -3.744  -0.583  1.00  0.70           H  
ATOM   2546  N   PHE A 165      12.249  -3.800   1.902  1.00  0.72           N  
ATOM   2547  CA  PHE A 165      11.033  -3.530   2.676  1.00  0.72           C  
ATOM   2548  C   PHE A 165      10.009  -4.677   2.724  1.00  0.72           C  
ATOM   2549  O   PHE A 165       9.124  -4.694   3.588  1.00  0.72           O  
ATOM   2550  CB  PHE A 165      10.365  -2.244   2.186  1.00  0.72           C  
ATOM   2551  CG  PHE A 165      11.090  -0.947   2.557  1.00  0.72           C  
ATOM   2552  CD1 PHE A 165      11.701  -0.128   1.621  1.00  0.72           C  
ATOM   2553  CD2 PHE A 165      11.100  -0.537   3.886  1.00  0.72           C  
ATOM   2554  CE1 PHE A 165      12.297   1.070   2.026  1.00  0.72           C  
ATOM   2555  CE2 PHE A 165      11.687   0.649   4.275  1.00  0.72           C  
ATOM   2556  CZ  PHE A 165      12.283   1.450   3.347  1.00  0.72           C  
ATOM   2557  H   PHE A 165      12.169  -3.997   0.899  1.00  0.72           H  
ATOM   2558  HA  PHE A 165      11.343  -3.344   3.704  1.00  0.72           H  
ATOM   2559 1HB  PHE A 165      10.285  -2.280   1.098  1.00  0.72           H  
ATOM   2560 2HB  PHE A 165       9.350  -2.191   2.576  1.00  0.72           H  
ATOM   2561  HD1 PHE A 165      11.702  -0.416   0.569  1.00  0.72           H  
ATOM   2562  HD2 PHE A 165      10.620  -1.168   4.634  1.00  0.72           H  
ATOM   2563  HE1 PHE A 165      12.759   1.720   1.301  1.00  0.72           H  
ATOM   2564  HE2 PHE A 165      11.669   0.952   5.323  1.00  0.72           H  
ATOM   2565  HZ  PHE A 165      12.738   2.395   3.653  1.00  0.72           H  
ATOM   2566  N   GLY A 166      10.129  -5.629   1.813  1.00  0.74           N  
ATOM   2567  CA  GLY A 166       9.212  -6.773   1.685  1.00  0.74           C  
ATOM   2568  C   GLY A 166       7.989  -6.520   0.784  1.00  0.74           C  
ATOM   2569  O   GLY A 166       7.144  -7.402   0.619  1.00  0.74           O  
ATOM   2570  H   GLY A 166      10.876  -5.545   1.130  1.00  0.74           H  
ATOM   2571 1HA  GLY A 166       9.771  -7.620   1.288  1.00  0.74           H  
ATOM   2572 2HA  GLY A 166       8.873  -7.068   2.675  1.00  0.74           H  
ATOM   2573  N   ASP A 167       7.893  -5.309   0.230  1.00  0.75           N  
ATOM   2574  CA  ASP A 167       6.786  -4.898  -0.639  1.00  0.75           C  
ATOM   2575  C   ASP A 167       7.143  -4.856  -2.141  1.00  0.75           C  
ATOM   2576  O   ASP A 167       6.382  -4.300  -2.936  1.00  0.75           O  
ATOM   2577  CB  ASP A 167       6.300  -3.503  -0.230  1.00  0.75           C  
ATOM   2578  CG  ASP A 167       5.690  -3.439   1.187  1.00  0.75           C  
ATOM   2579  OD1 ASP A 167       4.955  -4.325   1.550  1.00  0.75           O  
ATOM   2580  OD2 ASP A 167       5.960  -2.479   1.885  1.00  0.75           O  
ATOM   2581  H   ASP A 167       8.641  -4.662   0.418  1.00  0.75           H  
ATOM   2582  HA  ASP A 167       5.970  -5.609  -0.510  1.00  0.75           H  
ATOM   2583 1HB  ASP A 167       7.139  -2.812  -0.275  1.00  0.75           H  
ATOM   2584 2HB  ASP A 167       5.555  -3.153  -0.946  1.00  0.75           H  
ATOM   2585  N   ASP A 168       8.326  -5.363  -2.510  1.00  0.74           N  
ATOM   2586  CA  ASP A 168       8.895  -5.352  -3.872  1.00  0.74           C  
ATOM   2587  C   ASP A 168       9.218  -3.969  -4.447  1.00  0.74           C  
ATOM   2588  O   ASP A 168       9.610  -3.861  -5.608  1.00  0.74           O  
ATOM   2589  CB  ASP A 168       8.013  -6.101  -4.886  1.00  0.74           C  
ATOM   2590  CG  ASP A 168       8.087  -7.615  -4.771  1.00  0.74           C  
ATOM   2591  OD1 ASP A 168       9.188  -8.127  -4.627  1.00  0.74           O  
ATOM   2592  OD2 ASP A 168       7.068  -8.259  -4.856  1.00  0.74           O  
ATOM   2593  H   ASP A 168       8.903  -5.822  -1.806  1.00  0.74           H  
ATOM   2594  HA  ASP A 168       9.838  -5.898  -3.817  1.00  0.74           H  
ATOM   2595 1HB  ASP A 168       6.977  -5.798  -4.779  1.00  0.74           H  
ATOM   2596 2HB  ASP A 168       8.321  -5.822  -5.892  1.00  0.74           H  
ATOM   2597  N   THR A 169       9.115  -2.916  -3.642  1.00  0.72           N  
ATOM   2598  CA  THR A 169       9.456  -1.583  -4.114  1.00  0.72           C  
ATOM   2599  C   THR A 169      10.957  -1.416  -4.337  1.00  0.72           C  
ATOM   2600  O   THR A 169      11.362  -0.865  -5.354  1.00  0.72           O  
ATOM   2601  CB  THR A 169       8.909  -0.507  -3.170  1.00  0.72           C  
ATOM   2602  OG1 THR A 169       7.481  -0.606  -3.134  1.00  0.72           O  
ATOM   2603  CG2 THR A 169       9.311   0.879  -3.627  1.00  0.72           C  
ATOM   2604  H   THR A 169       8.781  -3.051  -2.703  1.00  0.72           H  
ATOM   2605  HA  THR A 169       8.965  -1.434  -5.074  1.00  0.72           H  
ATOM   2606  HB  THR A 169       9.301  -0.674  -2.167  1.00  0.72           H  
ATOM   2607  HG1 THR A 169       7.131  -0.544  -4.026  1.00  0.72           H  
ATOM   2608 1HG2 THR A 169       8.911   1.619  -2.937  1.00  0.72           H  
ATOM   2609 2HG2 THR A 169      10.376   0.938  -3.632  1.00  0.72           H  
ATOM   2610 3HG2 THR A 169       8.925   1.068  -4.627  1.00  0.72           H  
ATOM   2611  N   ILE A 170      11.794  -1.873  -3.390  1.00  0.69           N  
ATOM   2612  CA  ILE A 170      13.248  -1.747  -3.562  1.00  0.69           C  
ATOM   2613  C   ILE A 170      13.976  -3.070  -3.452  1.00  0.69           C  
ATOM   2614  O   ILE A 170      13.939  -3.722  -2.399  1.00  0.69           O  
ATOM   2615  CB  ILE A 170      13.912  -0.835  -2.517  1.00  0.69           C  
ATOM   2616  CG1 ILE A 170      13.399   0.492  -2.555  1.00  0.69           C  
ATOM   2617  CG2 ILE A 170      15.442  -0.779  -2.755  1.00  0.69           C  
ATOM   2618  CD1 ILE A 170      13.922   1.305  -1.453  1.00  0.69           C  
ATOM   2619  H   ILE A 170      11.423  -2.325  -2.567  1.00  0.69           H  
ATOM   2620  HA  ILE A 170      13.444  -1.339  -4.551  1.00  0.69           H  
ATOM   2621  HB  ILE A 170      13.715  -1.228  -1.529  1.00  0.69           H  
ATOM   2622 1HG1 ILE A 170      13.688   0.923  -3.481  1.00  0.69           H  
ATOM   2623 2HG1 ILE A 170      12.321   0.471  -2.485  1.00  0.69           H  
ATOM   2624 1HG2 ILE A 170      15.907  -0.146  -2.003  1.00  0.69           H  
ATOM   2625 2HG2 ILE A 170      15.866  -1.777  -2.689  1.00  0.69           H  
ATOM   2626 3HG2 ILE A 170      15.638  -0.369  -3.748  1.00  0.69           H  
ATOM   2627 1HD1 ILE A 170      13.517   2.303  -1.504  1.00  0.69           H  
ATOM   2628 2HD1 ILE A 170      13.637   0.846  -0.525  1.00  0.69           H  
ATOM   2629 3HD1 ILE A 170      15.009   1.351  -1.513  1.00  0.69           H  
ATOM   2630  N   ARG A 171      14.705  -3.419  -4.503  1.00  0.66           N  
ATOM   2631  CA  ARG A 171      15.484  -4.643  -4.483  1.00  0.66           C  
ATOM   2632  C   ARG A 171      16.956  -4.399  -4.810  1.00  0.66           C  
ATOM   2633  O   ARG A 171      17.307  -3.488  -5.568  1.00  0.66           O  
ATOM   2634  CB  ARG A 171      14.928  -5.682  -5.456  1.00  0.66           C  
ATOM   2635  CG  ARG A 171      13.534  -6.311  -5.125  1.00  0.66           C  
ATOM   2636  CD  ARG A 171      13.242  -7.427  -6.104  1.00  0.66           C  
ATOM   2637  NE  ARG A 171      11.960  -8.147  -5.888  1.00  0.66           N  
ATOM   2638  CZ  ARG A 171      11.632  -9.292  -6.533  1.00  0.66           C  
ATOM   2639  NH1 ARG A 171      12.467  -9.827  -7.400  1.00  0.66           N  
ATOM   2640  NH2 ARG A 171      10.475  -9.869  -6.287  1.00  0.66           N  
ATOM   2641  H   ARG A 171      14.678  -2.832  -5.339  1.00  0.66           H  
ATOM   2642  HA  ARG A 171      15.430  -5.062  -3.483  1.00  0.66           H  
ATOM   2643 1HB  ARG A 171      14.861  -5.239  -6.449  1.00  0.66           H  
ATOM   2644 2HB  ARG A 171      15.640  -6.512  -5.521  1.00  0.66           H  
ATOM   2645 1HG  ARG A 171      13.555  -6.732  -4.115  1.00  0.66           H  
ATOM   2646 2HG  ARG A 171      12.745  -5.556  -5.192  1.00  0.66           H  
ATOM   2647 1HD  ARG A 171      13.224  -7.013  -7.110  1.00  0.66           H  
ATOM   2648 2HD  ARG A 171      14.050  -8.159  -6.035  1.00  0.66           H  
ATOM   2649  HE  ARG A 171      11.245  -7.782  -5.228  1.00  0.66           H  
ATOM   2650 1HH1 ARG A 171      13.354  -9.380  -7.586  1.00  0.66           H  
ATOM   2651 2HH1 ARG A 171      12.220 -10.679  -7.877  1.00  0.66           H  
ATOM   2652 1HH2 ARG A 171       9.838  -9.425  -5.606  1.00  0.66           H  
ATOM   2653 2HH2 ARG A 171      10.211 -10.716  -6.755  1.00  0.66           H  
ATOM   2654  N   PHE A 172      17.814  -5.254  -4.259  1.00  0.63           N  
ATOM   2655  CA  PHE A 172      19.244  -5.236  -4.592  1.00  0.63           C  
ATOM   2656  C   PHE A 172      19.562  -6.196  -5.740  1.00  0.63           C  
ATOM   2657  O   PHE A 172      19.100  -7.335  -5.750  1.00  0.63           O  
ATOM   2658  CB  PHE A 172      20.093  -5.695  -3.408  1.00  0.63           C  
ATOM   2659  CG  PHE A 172      20.410  -4.803  -2.230  1.00  0.63           C  
ATOM   2660  CD1 PHE A 172      19.527  -4.553  -1.220  1.00  0.63           C  
ATOM   2661  CD2 PHE A 172      21.718  -4.335  -2.090  1.00  0.63           C  
ATOM   2662  CE1 PHE A 172      19.925  -3.834  -0.101  1.00  0.63           C  
ATOM   2663  CE2 PHE A 172      22.117  -3.619  -0.981  1.00  0.63           C  
ATOM   2664  CZ  PHE A 172      21.220  -3.368   0.011  1.00  0.63           C  
ATOM   2665  H   PHE A 172      17.444  -5.959  -3.612  1.00  0.63           H  
ATOM   2666  HA  PHE A 172      19.531  -4.225  -4.888  1.00  0.63           H  
ATOM   2667 1HB  PHE A 172      19.649  -6.606  -3.009  1.00  0.63           H  
ATOM   2668 2HB  PHE A 172      21.048  -5.979  -3.820  1.00  0.63           H  
ATOM   2669  HD1 PHE A 172      18.516  -4.923  -1.313  1.00  0.63           H  
ATOM   2670  HD2 PHE A 172      22.439  -4.556  -2.872  1.00  0.63           H  
ATOM   2671  HE1 PHE A 172      19.228  -3.644   0.693  1.00  0.63           H  
ATOM   2672  HE2 PHE A 172      23.149  -3.262  -0.893  1.00  0.63           H  
ATOM   2673  HZ  PHE A 172      21.534  -2.806   0.887  1.00  0.63           H  
ATOM   2674  N   ILE A 173      20.401  -5.752  -6.675  1.00  0.63           N  
ATOM   2675  CA  ILE A 173      20.850  -6.583  -7.801  1.00  0.63           C  
ATOM   2676  C   ILE A 173      22.370  -6.734  -7.797  1.00  0.63           C  
ATOM   2677  O   ILE A 173      23.103  -5.750  -7.754  1.00  0.63           O  
ATOM   2678  CB  ILE A 173      20.373  -5.997  -9.145  1.00  0.63           C  
ATOM   2679  CG1 ILE A 173      18.879  -5.866  -9.116  1.00  0.63           C  
ATOM   2680  CG2 ILE A 173      20.812  -6.893 -10.297  1.00  0.63           C  
ATOM   2681  CD1 ILE A 173      18.415  -4.513  -8.709  1.00  0.63           C  
ATOM   2682  H   ILE A 173      20.720  -4.789  -6.618  1.00  0.63           H  
ATOM   2683  HA  ILE A 173      20.417  -7.579  -7.696  1.00  0.63           H  
ATOM   2684  HB  ILE A 173      20.794  -5.001  -9.276  1.00  0.63           H  
ATOM   2685 1HG1 ILE A 173      18.476  -6.095 -10.095  1.00  0.63           H  
ATOM   2686 2HG1 ILE A 173      18.482  -6.594  -8.406  1.00  0.63           H  
ATOM   2687 1HG2 ILE A 173      20.474  -6.474 -11.240  1.00  0.63           H  
ATOM   2688 2HG2 ILE A 173      21.892  -6.976 -10.309  1.00  0.63           H  
ATOM   2689 3HG2 ILE A 173      20.378  -7.888 -10.161  1.00  0.63           H  
ATOM   2690 1HD1 ILE A 173      17.349  -4.531  -8.690  1.00  0.63           H  
ATOM   2691 2HD1 ILE A 173      18.784  -4.267  -7.719  1.00  0.63           H  
ATOM   2692 3HD1 ILE A 173      18.771  -3.766  -9.418  1.00  0.63           H  
ATOM   2693  N   PHE A 174      22.861  -7.966  -7.818  1.00  0.63           N  
ATOM   2694  CA  PHE A 174      24.304  -8.218  -7.772  1.00  0.63           C  
ATOM   2695  C   PHE A 174      24.997  -7.894  -9.100  1.00  0.63           C  
ATOM   2696  O   PHE A 174      24.729  -8.525 -10.137  1.00  0.63           O  
ATOM   2697  CB  PHE A 174      24.532  -9.672  -7.366  1.00  0.63           C  
ATOM   2698  CG  PHE A 174      25.955 -10.070  -7.207  1.00  0.63           C  
ATOM   2699  CD1 PHE A 174      26.855  -9.217  -6.631  1.00  0.63           C  
ATOM   2700  CD2 PHE A 174      26.390 -11.326  -7.605  1.00  0.63           C  
ATOM   2701  CE1 PHE A 174      28.145  -9.599  -6.469  1.00  0.63           C  
ATOM   2702  CE2 PHE A 174      27.691 -11.705  -7.425  1.00  0.63           C  
ATOM   2703  CZ  PHE A 174      28.570 -10.841  -6.855  1.00  0.63           C  
ATOM   2704  H   PHE A 174      22.235  -8.772  -7.871  1.00  0.63           H  
ATOM   2705  HA  PHE A 174      24.738  -7.577  -7.000  1.00  0.63           H  
ATOM   2706 1HB  PHE A 174      24.018  -9.863  -6.423  1.00  0.63           H  
ATOM   2707 2HB  PHE A 174      24.077 -10.329  -8.104  1.00  0.63           H  
ATOM   2708  HD1 PHE A 174      26.531  -8.221  -6.310  1.00  0.63           H  
ATOM   2709  HD2 PHE A 174      25.679 -12.016  -8.058  1.00  0.63           H  
ATOM   2710  HE1 PHE A 174      28.828  -8.919  -6.045  1.00  0.63           H  
ATOM   2711  HE2 PHE A 174      28.026 -12.689  -7.734  1.00  0.63           H  
ATOM   2712  HZ  PHE A 174      29.608 -11.139  -6.717  1.00  0.63           H  
ATOM   2713  N   THR A 175      25.856  -6.865  -9.072  1.00  0.65           N  
ATOM   2714  CA  THR A 175      26.521  -6.337 -10.260  1.00  0.65           C  
ATOM   2715  C   THR A 175      28.038  -6.085 -10.084  1.00  0.65           C  
ATOM   2716  O   THR A 175      28.495  -4.966 -10.344  1.00  0.65           O  
ATOM   2717  CB  THR A 175      25.821  -5.025 -10.673  1.00  0.65           C  
ATOM   2718  OG1 THR A 175      25.810  -4.065  -9.586  1.00  0.65           O  
ATOM   2719  CG2 THR A 175      24.403  -5.307 -11.074  1.00  0.65           C  
ATOM   2720  H   THR A 175      26.073  -6.423  -8.181  1.00  0.65           H  
ATOM   2721  HA  THR A 175      26.377  -7.044 -11.073  1.00  0.65           H  
ATOM   2722  HB  THR A 175      26.309  -4.590 -11.499  1.00  0.65           H  
ATOM   2723  HG1 THR A 175      25.406  -3.254  -9.890  1.00  0.65           H  
ATOM   2724 1HG2 THR A 175      23.946  -4.407 -11.362  1.00  0.65           H  
ATOM   2725 2HG2 THR A 175      24.391  -6.008 -11.911  1.00  0.65           H  
ATOM   2726 3HG2 THR A 175      23.859  -5.720 -10.249  1.00  0.65           H  
ATOM   2727  N   PRO A 176      28.848  -7.137  -9.838  1.00  0.68           N  
ATOM   2728  CA  PRO A 176      30.245  -7.114  -9.399  1.00  0.68           C  
ATOM   2729  C   PRO A 176      31.247  -6.687 -10.460  1.00  0.68           C  
ATOM   2730  O   PRO A 176      30.980  -6.746 -11.653  1.00  0.68           O  
ATOM   2731  CB  PRO A 176      30.508  -8.575  -9.043  1.00  0.68           C  
ATOM   2732  CG  PRO A 176      29.594  -9.351  -9.972  1.00  0.68           C  
ATOM   2733  CD  PRO A 176      28.346  -8.504 -10.102  1.00  0.68           C  
ATOM   2734  HA  PRO A 176      30.334  -6.486  -8.502  1.00  0.68           H  
ATOM   2735 1HB  PRO A 176      31.570  -8.814  -9.217  1.00  0.68           H  
ATOM   2736 2HB  PRO A 176      30.320  -8.734  -7.989  1.00  0.68           H  
ATOM   2737 1HG  PRO A 176      30.097  -9.503 -10.937  1.00  0.68           H  
ATOM   2738 2HG  PRO A 176      29.391 -10.351  -9.572  1.00  0.68           H  
ATOM   2739 1HD  PRO A 176      27.955  -8.594 -11.121  1.00  0.68           H  
ATOM   2740 2HD  PRO A 176      27.630  -8.819  -9.358  1.00  0.68           H  
ATOM   2741  N   GLY A 177      32.446  -6.346 -10.010  1.00  0.70           N  
ATOM   2742  CA  GLY A 177      33.587  -6.059 -10.899  1.00  0.70           C  
ATOM   2743  C   GLY A 177      34.178  -4.707 -10.584  1.00  0.70           C  
ATOM   2744  O   GLY A 177      35.404  -4.537 -10.583  1.00  0.70           O  
ATOM   2745  H   GLY A 177      32.573  -6.272  -8.999  1.00  0.70           H  
ATOM   2746 1HA  GLY A 177      34.347  -6.830 -10.779  1.00  0.70           H  
ATOM   2747 2HA  GLY A 177      33.262  -6.087 -11.935  1.00  0.70           H  
ATOM   2748  N   HIS A 178      33.319  -3.763 -10.220  1.00  0.72           N  
ATOM   2749  CA  HIS A 178      33.829  -2.516  -9.687  1.00  0.72           C  
ATOM   2750  C   HIS A 178      34.550  -2.934  -8.427  1.00  0.72           C  
ATOM   2751  O   HIS A 178      35.742  -2.702  -8.237  1.00  0.72           O  
ATOM   2752  CB  HIS A 178      32.723  -1.508  -9.397  1.00  0.72           C  
ATOM   2753  CG  HIS A 178      33.259  -0.245  -8.833  1.00  0.72           C  
ATOM   2754  ND1 HIS A 178      33.895   0.698  -9.603  1.00  0.72           N  
ATOM   2755  CD2 HIS A 178      33.290   0.217  -7.567  1.00  0.72           C  
ATOM   2756  CE1 HIS A 178      34.288   1.696  -8.839  1.00  0.72           C  
ATOM   2757  NE2 HIS A 178      33.936   1.433  -7.590  1.00  0.72           N  
ATOM   2758  H   HIS A 178      32.324  -3.935 -10.289  1.00  0.72           H  
ATOM   2759  HA  HIS A 178      34.547  -2.064 -10.345  1.00  0.72           H  
ATOM   2760 1HB  HIS A 178      32.183  -1.273 -10.317  1.00  0.72           H  
ATOM   2761 2HB  HIS A 178      32.011  -1.928  -8.695  1.00  0.72           H  
ATOM   2762  HD1 HIS A 178      34.063   0.641 -10.588  1.00  0.72           H  
ATOM   2763  HD2 HIS A 178      32.923  -0.197  -6.630  1.00  0.72           H  
ATOM   2764  HE1 HIS A 178      34.810   2.546  -9.271  1.00  0.72           H  
ATOM   2765  N   ALA A 179      33.819  -3.693  -7.632  1.00  0.73           N  
ATOM   2766  CA  ALA A 179      34.318  -4.290  -6.422  1.00  0.73           C  
ATOM   2767  C   ALA A 179      33.556  -5.608  -6.239  1.00  0.73           C  
ATOM   2768  O   ALA A 179      32.471  -5.778  -6.816  1.00  0.73           O  
ATOM   2769  CB  ALA A 179      34.129  -3.352  -5.239  1.00  0.73           C  
ATOM   2770  H   ALA A 179      32.855  -3.836  -7.881  1.00  0.73           H  
ATOM   2771  HA  ALA A 179      35.371  -4.483  -6.548  1.00  0.73           H  
ATOM   2772 1HB  ALA A 179      34.503  -3.825  -4.337  1.00  0.73           H  
ATOM   2773 2HB  ALA A 179      34.671  -2.423  -5.413  1.00  0.73           H  
ATOM   2774 3HB  ALA A 179      33.068  -3.134  -5.110  1.00  0.73           H  
ATOM   2775  N   PRO A 180      34.122  -6.619  -5.570  1.00  0.72           N  
ATOM   2776  CA  PRO A 180      33.416  -7.830  -5.222  1.00  0.72           C  
ATOM   2777  C   PRO A 180      32.195  -7.435  -4.426  1.00  0.72           C  
ATOM   2778  O   PRO A 180      32.311  -6.676  -3.482  1.00  0.72           O  
ATOM   2779  CB  PRO A 180      34.439  -8.551  -4.353  1.00  0.72           C  
ATOM   2780  CG  PRO A 180      35.780  -8.042  -4.842  1.00  0.72           C  
ATOM   2781  CD  PRO A 180      35.540  -6.595  -5.165  1.00  0.72           C  
ATOM   2782  HA  PRO A 180      33.154  -8.396  -6.126  1.00  0.72           H  
ATOM   2783 1HB  PRO A 180      34.244  -8.305  -3.306  1.00  0.72           H  
ATOM   2784 2HB  PRO A 180      34.322  -9.640  -4.457  1.00  0.72           H  
ATOM   2785 1HG  PRO A 180      36.550  -8.177  -4.069  1.00  0.72           H  
ATOM   2786 2HG  PRO A 180      36.108  -8.623  -5.716  1.00  0.72           H  
ATOM   2787 1HD  PRO A 180      35.690  -5.954  -4.284  1.00  0.72           H  
ATOM   2788 2HD  PRO A 180      36.196  -6.345  -5.986  1.00  0.72           H  
ATOM   2789  N   GLY A 181      31.035  -7.974  -4.745  1.00  0.69           N  
ATOM   2790  CA  GLY A 181      29.838  -7.594  -3.990  1.00  0.69           C  
ATOM   2791  C   GLY A 181      29.115  -6.330  -4.522  1.00  0.69           C  
ATOM   2792  O   GLY A 181      28.004  -6.022  -4.059  1.00  0.69           O  
ATOM   2793  H   GLY A 181      30.965  -8.618  -5.518  1.00  0.69           H  
ATOM   2794 1HA  GLY A 181      29.142  -8.430  -3.959  1.00  0.69           H  
ATOM   2795 2HA  GLY A 181      30.127  -7.424  -2.958  1.00  0.69           H  
ATOM   2796  N   HIS A 182      29.683  -5.623  -5.521  1.00  0.66           N  
ATOM   2797  CA  HIS A 182      28.989  -4.411  -5.970  1.00  0.66           C  
ATOM   2798  C   HIS A 182      27.577  -4.760  -6.337  1.00  0.66           C  
ATOM   2799  O   HIS A 182      27.337  -5.751  -7.035  1.00  0.66           O  
ATOM   2800  CB  HIS A 182      29.644  -3.723  -7.193  1.00  0.66           C  
ATOM   2801  CG  HIS A 182      28.983  -2.345  -7.599  1.00  0.66           C  
ATOM   2802  ND1 HIS A 182      27.767  -2.261  -8.261  1.00  0.66           N  
ATOM   2803  CD2 HIS A 182      29.401  -1.058  -7.432  1.00  0.66           C  
ATOM   2804  CE1 HIS A 182      27.449  -0.979  -8.455  1.00  0.66           C  
ATOM   2805  NE2 HIS A 182      28.419  -0.218  -7.970  1.00  0.66           N  
ATOM   2806  H   HIS A 182      30.597  -5.868  -5.901  1.00  0.66           H  
ATOM   2807  HA  HIS A 182      28.959  -3.689  -5.157  1.00  0.66           H  
ATOM   2808 1HB  HIS A 182      30.698  -3.548  -6.977  1.00  0.66           H  
ATOM   2809 2HB  HIS A 182      29.590  -4.375  -8.048  1.00  0.66           H  
ATOM   2810  HD1 HIS A 182      27.180  -3.030  -8.592  1.00  0.66           H  
ATOM   2811  HD2 HIS A 182      30.293  -0.636  -6.984  1.00  0.66           H  
ATOM   2812  HE1 HIS A 182      26.510  -0.714  -8.952  1.00  0.66           H  
ATOM   2813  N   SER A 183      26.656  -3.936  -5.867  1.00  0.64           N  
ATOM   2814  CA  SER A 183      25.259  -4.134  -6.138  1.00  0.64           C  
ATOM   2815  C   SER A 183      24.596  -2.852  -6.635  1.00  0.64           C  
ATOM   2816  O   SER A 183      25.051  -1.753  -6.336  1.00  0.64           O  
ATOM   2817  CB  SER A 183      24.619  -4.638  -4.872  1.00  0.64           C  
ATOM   2818  OG  SER A 183      25.223  -5.874  -4.471  1.00  0.64           O  
ATOM   2819  H   SER A 183      26.947  -3.179  -5.249  1.00  0.64           H  
ATOM   2820  HA  SER A 183      25.168  -4.887  -6.915  1.00  0.64           H  
ATOM   2821 1HB  SER A 183      24.737  -3.893  -4.080  1.00  0.64           H  
ATOM   2822 2HB  SER A 183      23.552  -4.783  -5.039  1.00  0.64           H  
ATOM   2823  HG  SER A 183      26.218  -5.722  -4.370  1.00  0.64           H  
ATOM   2824  N   SER A 184      23.518  -3.004  -7.388  1.00  0.63           N  
ATOM   2825  CA  SER A 184      22.730  -1.891  -7.913  1.00  0.63           C  
ATOM   2826  C   SER A 184      21.338  -1.957  -7.311  1.00  0.63           C  
ATOM   2827  O   SER A 184      20.960  -2.990  -6.749  1.00  0.63           O  
ATOM   2828  CB  SER A 184      22.677  -1.964  -9.423  1.00  0.63           C  
ATOM   2829  OG  SER A 184      23.977  -1.861  -9.970  1.00  0.63           O  
ATOM   2830  H   SER A 184      23.233  -3.955  -7.604  1.00  0.63           H  
ATOM   2831  HA  SER A 184      23.193  -0.946  -7.618  1.00  0.63           H  
ATOM   2832 1HB  SER A 184      22.236  -2.918  -9.713  1.00  0.63           H  
ATOM   2833 2HB  SER A 184      22.041  -1.190  -9.822  1.00  0.63           H  
ATOM   2834  HG  SER A 184      24.414  -2.674  -9.740  1.00  0.63           H  
ATOM   2835  N   PHE A 185      20.574  -0.873  -7.398  1.00  0.64           N  
ATOM   2836  CA  PHE A 185      19.221  -0.949  -6.839  1.00  0.64           C  
ATOM   2837  C   PHE A 185      18.138  -0.727  -7.859  1.00  0.64           C  
ATOM   2838  O   PHE A 185      18.226   0.172  -8.693  1.00  0.64           O  
ATOM   2839  CB  PHE A 185      19.031   0.078  -5.737  1.00  0.64           C  
ATOM   2840  CG  PHE A 185      19.921  -0.146  -4.635  1.00  0.64           C  
ATOM   2841  CD1 PHE A 185      21.196   0.378  -4.652  1.00  0.64           C  
ATOM   2842  CD2 PHE A 185      19.529  -0.895  -3.585  1.00  0.64           C  
ATOM   2843  CE1 PHE A 185      22.045   0.146  -3.613  1.00  0.64           C  
ATOM   2844  CE2 PHE A 185      20.373  -1.116  -2.576  1.00  0.64           C  
ATOM   2845  CZ  PHE A 185      21.640  -0.596  -2.577  1.00  0.64           C  
ATOM   2846  H   PHE A 185      20.940  -0.041  -7.866  1.00  0.64           H  
ATOM   2847  HA  PHE A 185      19.073  -1.940  -6.413  1.00  0.64           H  
ATOM   2848 1HB  PHE A 185      19.202   1.071  -6.123  1.00  0.64           H  
ATOM   2849 2HB  PHE A 185      18.004   0.033  -5.368  1.00  0.64           H  
ATOM   2850  HD1 PHE A 185      21.526   0.982  -5.500  1.00  0.64           H  
ATOM   2851  HD2 PHE A 185      18.524  -1.324  -3.570  1.00  0.64           H  
ATOM   2852  HE1 PHE A 185      23.039   0.561  -3.619  1.00  0.64           H  
ATOM   2853  HE2 PHE A 185      20.046  -1.709  -1.769  1.00  0.64           H  
ATOM   2854  HZ  PHE A 185      22.320  -0.783  -1.747  1.00  0.64           H  
ATOM   2855  N   LEU A 186      17.077  -1.511  -7.756  1.00  0.67           N  
ATOM   2856  CA  LEU A 186      15.939  -1.316  -8.635  1.00  0.67           C  
ATOM   2857  C   LEU A 186      14.768  -0.870  -7.787  1.00  0.67           C  
ATOM   2858  O   LEU A 186      14.352  -1.568  -6.854  1.00  0.67           O  
ATOM   2859  CB  LEU A 186      15.586  -2.594  -9.403  1.00  0.67           C  
ATOM   2860  CG  LEU A 186      14.418  -2.507 -10.377  1.00  0.67           C  
ATOM   2861  CD1 LEU A 186      14.782  -1.545 -11.508  1.00  0.67           C  
ATOM   2862  CD2 LEU A 186      14.131  -3.884 -10.924  1.00  0.67           C  
ATOM   2863  H   LEU A 186      17.068  -2.242  -7.044  1.00  0.67           H  
ATOM   2864  HA  LEU A 186      16.162  -0.530  -9.353  1.00  0.67           H  
ATOM   2865 1HB  LEU A 186      16.447  -2.877  -9.994  1.00  0.67           H  
ATOM   2866 2HB  LEU A 186      15.362  -3.380  -8.686  1.00  0.67           H  
ATOM   2867  HG  LEU A 186      13.531  -2.119  -9.867  1.00  0.67           H  
ATOM   2868 1HD1 LEU A 186      13.963  -1.490 -12.205  1.00  0.67           H  
ATOM   2869 2HD1 LEU A 186      14.984  -0.558 -11.101  1.00  0.67           H  
ATOM   2870 3HD1 LEU A 186      15.665  -1.912 -12.026  1.00  0.67           H  
ATOM   2871 1HD2 LEU A 186      13.302  -3.822 -11.625  1.00  0.67           H  
ATOM   2872 2HD2 LEU A 186      15.011  -4.254 -11.432  1.00  0.67           H  
ATOM   2873 3HD2 LEU A 186      13.871  -4.556 -10.109  1.00  0.67           H  
ATOM   2874  N   LEU A 187      14.283   0.322  -8.085  1.00  0.73           N  
ATOM   2875  CA  LEU A 187      13.186   0.949  -7.376  1.00  0.73           C  
ATOM   2876  C   LEU A 187      11.936   1.058  -8.225  1.00  0.73           C  
ATOM   2877  O   LEU A 187      11.975   1.659  -9.289  1.00  0.73           O  
ATOM   2878  CB  LEU A 187      13.605   2.336  -6.958  1.00  0.73           C  
ATOM   2879  CG  LEU A 187      12.541   3.156  -6.373  1.00  0.73           C  
ATOM   2880  CD1 LEU A 187      12.094   2.598  -5.120  1.00  0.73           C  
ATOM   2881  CD2 LEU A 187      13.052   4.498  -6.228  1.00  0.73           C  
ATOM   2882  H   LEU A 187      14.706   0.835  -8.857  1.00  0.73           H  
ATOM   2883  HA  LEU A 187      12.974   0.362  -6.492  1.00  0.73           H  
ATOM   2884 1HB  LEU A 187      14.399   2.248  -6.217  1.00  0.73           H  
ATOM   2885 2HB  LEU A 187      13.999   2.858  -7.829  1.00  0.73           H  
ATOM   2886  HG  LEU A 187      11.700   3.148  -7.026  1.00  0.73           H  
ATOM   2887 1HD1 LEU A 187      11.295   3.198  -4.701  1.00  0.73           H  
ATOM   2888 2HD1 LEU A 187      11.744   1.597  -5.298  1.00  0.73           H  
ATOM   2889 3HD1 LEU A 187      12.897   2.587  -4.466  1.00  0.73           H  
ATOM   2890 1HD2 LEU A 187      12.299   5.119  -5.809  1.00  0.73           H  
ATOM   2891 2HD2 LEU A 187      13.907   4.499  -5.592  1.00  0.73           H  
ATOM   2892 3HD2 LEU A 187      13.326   4.846  -7.207  1.00  0.73           H  
ATOM   2893  N   ARG A 188      10.827   0.489  -7.771  1.00  0.81           N  
ATOM   2894  CA  ARG A 188       9.583   0.507  -8.539  1.00  0.81           C  
ATOM   2895  C   ARG A 188       8.587   1.563  -8.069  1.00  0.81           C  
ATOM   2896  O   ARG A 188       7.978   1.404  -7.011  1.00  0.81           O  
ATOM   2897  CB  ARG A 188       8.945  -0.867  -8.483  1.00  0.81           C  
ATOM   2898  CG  ARG A 188       9.792  -1.953  -9.153  1.00  0.81           C  
ATOM   2899  CD  ARG A 188       9.144  -3.287  -9.131  1.00  0.81           C  
ATOM   2900  NE  ARG A 188      10.012  -4.319  -9.695  1.00  0.81           N  
ATOM   2901  CZ  ARG A 188      10.087  -4.635 -11.007  1.00  0.81           C  
ATOM   2902  NH1 ARG A 188       9.346  -3.992 -11.884  1.00  0.81           N  
ATOM   2903  NH2 ARG A 188      10.903  -5.594 -11.407  1.00  0.81           N  
ATOM   2904  H   ARG A 188      10.863   0.004  -6.875  1.00  0.81           H  
ATOM   2905  HA  ARG A 188       9.824   0.714  -9.573  1.00  0.81           H  
ATOM   2906 1HB  ARG A 188       8.790  -1.162  -7.448  1.00  0.81           H  
ATOM   2907 2HB  ARG A 188       7.974  -0.844  -8.974  1.00  0.81           H  
ATOM   2908 1HG  ARG A 188       9.975  -1.682 -10.186  1.00  0.81           H  
ATOM   2909 2HG  ARG A 188      10.749  -2.034  -8.626  1.00  0.81           H  
ATOM   2910 1HD  ARG A 188       8.916  -3.561  -8.101  1.00  0.81           H  
ATOM   2911 2HD  ARG A 188       8.225  -3.258  -9.711  1.00  0.81           H  
ATOM   2912  HE  ARG A 188      10.594  -4.837  -9.052  1.00  0.81           H  
ATOM   2913 1HH1 ARG A 188       8.720  -3.261 -11.575  1.00  0.81           H  
ATOM   2914 2HH1 ARG A 188       9.396  -4.231 -12.863  1.00  0.81           H  
ATOM   2915 1HH2 ARG A 188      11.468  -6.090 -10.733  1.00  0.81           H  
ATOM   2916 2HH2 ARG A 188      10.957  -5.836 -12.385  1.00  0.81           H  
ATOM   2917  N   LEU A 189       8.410   2.646  -8.840  1.00  0.89           N  
ATOM   2918  CA  LEU A 189       7.511   3.702  -8.388  1.00  0.89           C  
ATOM   2919  C   LEU A 189       6.197   3.733  -9.241  1.00  0.89           C  
ATOM   2920  O   LEU A 189       6.263   3.593 -10.463  1.00  0.89           O  
ATOM   2921  CB  LEU A 189       8.264   5.001  -8.471  1.00  0.89           C  
ATOM   2922  CG  LEU A 189       9.559   5.050  -7.731  1.00  0.89           C  
ATOM   2923  CD1 LEU A 189      10.290   6.339  -8.038  1.00  0.89           C  
ATOM   2924  CD2 LEU A 189       9.255   4.931  -6.237  1.00  0.89           C  
ATOM   2925  H   LEU A 189       8.912   2.774  -9.722  1.00  0.89           H  
ATOM   2926  HA  LEU A 189       7.306   3.514  -7.346  1.00  0.89           H  
ATOM   2927 1HB  LEU A 189       8.424   5.281  -9.510  1.00  0.89           H  
ATOM   2928 2HB  LEU A 189       7.650   5.697  -7.984  1.00  0.89           H  
ATOM   2929  HG  LEU A 189      10.183   4.241  -8.063  1.00  0.89           H  
ATOM   2930 1HD1 LEU A 189      11.224   6.357  -7.514  1.00  0.89           H  
ATOM   2931 2HD1 LEU A 189      10.479   6.398  -9.113  1.00  0.89           H  
ATOM   2932 3HD1 LEU A 189       9.705   7.165  -7.733  1.00  0.89           H  
ATOM   2933 1HD2 LEU A 189      10.146   4.965  -5.660  1.00  0.89           H  
ATOM   2934 2HD2 LEU A 189       8.614   5.753  -5.927  1.00  0.89           H  
ATOM   2935 3HD2 LEU A 189       8.752   3.984  -6.059  1.00  0.89           H  
ATOM   2936  N   PRO A 190       5.006   4.005  -8.645  1.00  0.94           N  
ATOM   2937  CA  PRO A 190       3.665   3.978  -9.266  1.00  0.94           C  
ATOM   2938  C   PRO A 190       3.360   4.640 -10.623  1.00  0.94           C  
ATOM   2939  O   PRO A 190       2.624   4.034 -11.405  1.00  0.94           O  
ATOM   2940  CB  PRO A 190       2.838   4.693  -8.201  1.00  0.94           C  
ATOM   2941  CG  PRO A 190       3.487   4.336  -6.927  1.00  0.94           C  
ATOM   2942  CD  PRO A 190       4.964   4.354  -7.216  1.00  0.94           C  
ATOM   2943  HA  PRO A 190       3.350   2.926  -9.311  1.00  0.94           H  
ATOM   2944 1HB  PRO A 190       2.836   5.780  -8.394  1.00  0.94           H  
ATOM   2945 2HB  PRO A 190       1.790   4.360  -8.255  1.00  0.94           H  
ATOM   2946 1HG  PRO A 190       3.190   5.049  -6.170  1.00  0.94           H  
ATOM   2947 2HG  PRO A 190       3.136   3.350  -6.587  1.00  0.94           H  
ATOM   2948 1HD  PRO A 190       5.415   5.340  -7.020  1.00  0.94           H  
ATOM   2949 2HD  PRO A 190       5.382   3.556  -6.604  1.00  0.94           H  
ATOM   2950  N   GLU A 191       3.888   5.830 -10.946  1.00  0.95           N  
ATOM   2951  CA  GLU A 191       3.560   6.393 -12.267  1.00  0.95           C  
ATOM   2952  C   GLU A 191       4.808   6.521 -13.118  1.00  0.95           C  
ATOM   2953  O   GLU A 191       4.792   6.255 -14.321  1.00  0.95           O  
ATOM   2954  CB  GLU A 191       2.837   7.735 -12.144  1.00  0.95           C  
ATOM   2955  CG  GLU A 191       1.466   7.643 -11.446  1.00  0.95           C  
ATOM   2956  CD  GLU A 191       0.699   8.962 -11.391  1.00  0.95           C  
ATOM   2957  OE1 GLU A 191       1.204   9.959 -11.852  1.00  0.95           O  
ATOM   2958  OE2 GLU A 191      -0.399   8.956 -10.883  1.00  0.95           O  
ATOM   2959  H   GLU A 191       4.475   6.378 -10.319  1.00  0.95           H  
ATOM   2960  HA  GLU A 191       2.888   5.711 -12.783  1.00  0.95           H  
ATOM   2961 1HB  GLU A 191       3.452   8.437 -11.588  1.00  0.95           H  
ATOM   2962 2HB  GLU A 191       2.681   8.154 -13.135  1.00  0.95           H  
ATOM   2963 1HG  GLU A 191       0.859   6.903 -11.966  1.00  0.95           H  
ATOM   2964 2HG  GLU A 191       1.625   7.286 -10.428  1.00  0.95           H  
ATOM   2965  N   THR A 192       5.905   6.879 -12.465  1.00  0.91           N  
ATOM   2966  CA  THR A 192       7.203   7.003 -13.113  1.00  0.91           C  
ATOM   2967  C   THR A 192       7.682   5.688 -13.710  1.00  0.91           C  
ATOM   2968  O   THR A 192       8.289   5.680 -14.783  1.00  0.91           O  
ATOM   2969  CB  THR A 192       8.265   7.536 -12.143  1.00  0.91           C  
ATOM   2970  OG1 THR A 192       7.917   8.887 -11.748  1.00  0.91           O  
ATOM   2971  CG2 THR A 192       9.658   7.477 -12.762  1.00  0.91           C  
ATOM   2972  H   THR A 192       5.815   7.128 -11.481  1.00  0.91           H  
ATOM   2973  HA  THR A 192       7.105   7.719 -13.928  1.00  0.91           H  
ATOM   2974  HB  THR A 192       8.259   6.908 -11.255  1.00  0.91           H  
ATOM   2975  HG1 THR A 192       6.976   8.896 -11.460  1.00  0.91           H  
ATOM   2976 1HG2 THR A 192      10.386   7.818 -12.058  1.00  0.91           H  
ATOM   2977 2HG2 THR A 192       9.886   6.442 -13.028  1.00  0.91           H  
ATOM   2978 3HG2 THR A 192       9.691   8.098 -13.655  1.00  0.91           H  
ATOM   2979  N   GLY A 193       7.451   4.581 -13.006  1.00  0.84           N  
ATOM   2980  CA  GLY A 193       7.958   3.307 -13.447  1.00  0.84           C  
ATOM   2981  C   GLY A 193       9.234   3.039 -12.678  1.00  0.84           C  
ATOM   2982  O   GLY A 193       9.515   3.726 -11.690  1.00  0.84           O  
ATOM   2983  H   GLY A 193       6.928   4.597 -12.132  1.00  0.84           H  
ATOM   2984 1HA  GLY A 193       7.218   2.533 -13.245  1.00  0.84           H  
ATOM   2985 2HA  GLY A 193       8.144   3.341 -14.518  1.00  0.84           H  
ATOM   2986  N   PRO A 194       9.938   1.960 -12.980  1.00  0.76           N  
ATOM   2987  CA  PRO A 194      11.140   1.593 -12.298  1.00  0.76           C  
ATOM   2988  C   PRO A 194      12.330   2.503 -12.607  1.00  0.76           C  
ATOM   2989  O   PRO A 194      12.474   3.017 -13.723  1.00  0.76           O  
ATOM   2990  CB  PRO A 194      11.336   0.150 -12.754  1.00  0.76           C  
ATOM   2991  CG  PRO A 194      10.635   0.055 -14.100  1.00  0.76           C  
ATOM   2992  CD  PRO A 194       9.490   1.033 -14.031  1.00  0.76           C  
ATOM   2993  HA  PRO A 194      10.910   1.631 -11.246  1.00  0.76           H  
ATOM   2994 1HB  PRO A 194      12.399  -0.043 -12.829  1.00  0.76           H  
ATOM   2995 2HB  PRO A 194      10.943  -0.543 -12.008  1.00  0.76           H  
ATOM   2996 1HG  PRO A 194      11.311   0.260 -14.920  1.00  0.76           H  
ATOM   2997 2HG  PRO A 194      10.282  -0.973 -14.261  1.00  0.76           H  
ATOM   2998 1HD  PRO A 194       9.409   1.540 -15.005  1.00  0.76           H  
ATOM   2999 2HD  PRO A 194       8.559   0.526 -13.741  1.00  0.76           H  
ATOM   3000  N   VAL A 195      13.192   2.647 -11.611  1.00  0.70           N  
ATOM   3001  CA  VAL A 195      14.449   3.372 -11.720  1.00  0.70           C  
ATOM   3002  C   VAL A 195      15.579   2.445 -11.275  1.00  0.70           C  
ATOM   3003  O   VAL A 195      15.493   1.811 -10.219  1.00  0.70           O  
ATOM   3004  CB  VAL A 195      14.435   4.653 -10.843  1.00  0.70           C  
ATOM   3005  CG1 VAL A 195      15.781   5.372 -10.975  1.00  0.70           C  
ATOM   3006  CG2 VAL A 195      13.254   5.598 -11.256  1.00  0.70           C  
ATOM   3007  H   VAL A 195      12.943   2.232 -10.717  1.00  0.70           H  
ATOM   3008  HA  VAL A 195      14.617   3.653 -12.760  1.00  0.70           H  
ATOM   3009  HB  VAL A 195      14.314   4.368  -9.799  1.00  0.70           H  
ATOM   3010 1HG1 VAL A 195      15.787   6.260 -10.349  1.00  0.70           H  
ATOM   3011 2HG1 VAL A 195      16.589   4.709 -10.664  1.00  0.70           H  
ATOM   3012 3HG1 VAL A 195      15.933   5.660 -12.016  1.00  0.70           H  
ATOM   3013 1HG2 VAL A 195      13.256   6.486 -10.625  1.00  0.70           H  
ATOM   3014 2HG2 VAL A 195      13.368   5.895 -12.296  1.00  0.70           H  
ATOM   3015 3HG2 VAL A 195      12.301   5.074 -11.133  1.00  0.70           H  
ATOM   3016  N   LEU A 196      16.613   2.327 -12.095  1.00  0.67           N  
ATOM   3017  CA  LEU A 196      17.755   1.476 -11.782  1.00  0.67           C  
ATOM   3018  C   LEU A 196      18.982   2.316 -11.445  1.00  0.67           C  
ATOM   3019  O   LEU A 196      19.469   3.093 -12.269  1.00  0.67           O  
ATOM   3020  CB  LEU A 196      18.012   0.509 -12.955  1.00  0.67           C  
ATOM   3021  CG  LEU A 196      19.199  -0.448 -12.882  1.00  0.67           C  
ATOM   3022  CD1 LEU A 196      19.039  -1.382 -11.666  1.00  0.67           C  
ATOM   3023  CD2 LEU A 196      19.206  -1.260 -14.213  1.00  0.67           C  
ATOM   3024  H   LEU A 196      16.625   2.882 -12.943  1.00  0.67           H  
ATOM   3025  HA  LEU A 196      17.509   0.877 -10.912  1.00  0.67           H  
ATOM   3026 1HB  LEU A 196      17.124  -0.105 -13.082  1.00  0.67           H  
ATOM   3027 2HB  LEU A 196      18.131   1.106 -13.859  1.00  0.67           H  
ATOM   3028  HG  LEU A 196      20.137   0.104 -12.772  1.00  0.67           H  
ATOM   3029 1HD1 LEU A 196      19.874  -2.079 -11.621  1.00  0.67           H  
ATOM   3030 2HD1 LEU A 196      19.028  -0.789 -10.768  1.00  0.67           H  
ATOM   3031 3HD1 LEU A 196      18.110  -1.930 -11.746  1.00  0.67           H  
ATOM   3032 1HD2 LEU A 196      20.016  -1.968 -14.228  1.00  0.67           H  
ATOM   3033 2HD2 LEU A 196      18.263  -1.801 -14.314  1.00  0.67           H  
ATOM   3034 3HD2 LEU A 196      19.318  -0.587 -15.050  1.00  0.67           H  
ATOM   3035  N   LEU A 197      19.468   2.173 -10.218  1.00  0.67           N  
ATOM   3036  CA  LEU A 197      20.612   2.938  -9.761  1.00  0.67           C  
ATOM   3037  C   LEU A 197      21.842   2.053  -9.962  1.00  0.67           C  
ATOM   3038  O   LEU A 197      22.067   1.115  -9.197  1.00  0.67           O  
ATOM   3039  CB  LEU A 197      20.448   3.324  -8.274  1.00  0.67           C  
ATOM   3040  CG  LEU A 197      19.149   4.091  -7.873  1.00  0.67           C  
ATOM   3041  CD1 LEU A 197      19.184   4.366  -6.363  1.00  0.67           C  
ATOM   3042  CD2 LEU A 197      19.032   5.370  -8.678  1.00  0.67           C  
ATOM   3043  H   LEU A 197      19.021   1.511  -9.591  1.00  0.67           H  
ATOM   3044  HA  LEU A 197      20.718   3.838 -10.365  1.00  0.67           H  
ATOM   3045 1HB  LEU A 197      20.484   2.416  -7.682  1.00  0.67           H  
ATOM   3046 2HB  LEU A 197      21.295   3.948  -7.985  1.00  0.67           H  
ATOM   3047  HG  LEU A 197      18.274   3.463  -8.077  1.00  0.67           H  
ATOM   3048 1HD1 LEU A 197      18.275   4.890  -6.060  1.00  0.67           H  
ATOM   3049 2HD1 LEU A 197      19.254   3.429  -5.823  1.00  0.67           H  
ATOM   3050 3HD1 LEU A 197      20.046   4.974  -6.129  1.00  0.67           H  
ATOM   3051 1HD2 LEU A 197      18.122   5.903  -8.399  1.00  0.67           H  
ATOM   3052 2HD2 LEU A 197      19.894   5.998  -8.490  1.00  0.67           H  
ATOM   3053 3HD2 LEU A 197      18.989   5.110  -9.728  1.00  0.67           H  
ATOM   3054  N   ALA A 198      22.602   2.335 -11.032  1.00  0.69           N  
ATOM   3055  CA  ALA A 198      23.753   1.540 -11.521  1.00  0.69           C  
ATOM   3056  C   ALA A 198      25.062   1.864 -10.818  1.00  0.69           C  
ATOM   3057  O   ALA A 198      26.109   1.255 -11.094  1.00  0.69           O  
ATOM   3058  CB  ALA A 198      23.934   1.792 -12.991  1.00  0.69           C  
ATOM   3059  H   ALA A 198      22.354   3.172 -11.561  1.00  0.69           H  
ATOM   3060  HA  ALA A 198      23.532   0.486 -11.353  1.00  0.69           H  
ATOM   3061 1HB  ALA A 198      24.760   1.200 -13.359  1.00  0.69           H  
ATOM   3062 2HB  ALA A 198      23.022   1.524 -13.521  1.00  0.69           H  
ATOM   3063 3HB  ALA A 198      24.150   2.846 -13.150  1.00  0.69           H  
ATOM   3064  N   VAL A 199      24.958   2.847  -9.949  1.00  0.71           N  
ATOM   3065  CA  VAL A 199      25.988   3.447  -9.125  1.00  0.71           C  
ATOM   3066  C   VAL A 199      27.380   3.379  -9.791  1.00  0.71           C  
ATOM   3067  O   VAL A 199      27.618   4.174 -10.707  1.00  0.71           O  
ATOM   3068  CB  VAL A 199      25.879   2.823  -7.721  1.00  0.71           C  
ATOM   3069  CG1 VAL A 199      26.933   3.389  -6.732  1.00  0.71           C  
ATOM   3070  CG2 VAL A 199      24.443   3.111  -7.248  1.00  0.71           C  
ATOM   3071  H   VAL A 199      24.028   3.227  -9.848  1.00  0.71           H  
ATOM   3072  HA  VAL A 199      25.734   4.498  -8.999  1.00  0.71           H  
ATOM   3073  HB  VAL A 199      26.031   1.746  -7.780  1.00  0.71           H  
ATOM   3074 1HG1 VAL A 199      26.785   2.946  -5.760  1.00  0.71           H  
ATOM   3075 2HG1 VAL A 199      27.939   3.208  -7.025  1.00  0.71           H  
ATOM   3076 3HG1 VAL A 199      26.782   4.460  -6.651  1.00  0.71           H  
ATOM   3077 1HG2 VAL A 199      24.273   2.682  -6.285  1.00  0.71           H  
ATOM   3078 2HG2 VAL A 199      24.285   4.188  -7.187  1.00  0.71           H  
ATOM   3079 3HG2 VAL A 199      23.743   2.681  -7.946  1.00  0.71           H  
ATOM   3080  N   ASP A 200      28.307   2.496  -9.359  1.00  0.75           N  
ATOM   3081  CA  ASP A 200      29.630   2.512  -9.976  1.00  0.75           C  
ATOM   3082  C   ASP A 200      29.910   1.322 -10.872  1.00  0.75           C  
ATOM   3083  O   ASP A 200      31.044   1.122 -11.314  1.00  0.75           O  
ATOM   3084  CB  ASP A 200      30.730   2.680  -8.934  1.00  0.75           C  
ATOM   3085  CG  ASP A 200      30.711   4.061  -8.287  1.00  0.75           C  
ATOM   3086  OD1 ASP A 200      30.159   4.955  -8.889  1.00  0.75           O  
ATOM   3087  OD2 ASP A 200      31.266   4.229  -7.226  1.00  0.75           O  
ATOM   3088  H   ASP A 200      28.128   1.777  -8.651  1.00  0.75           H  
ATOM   3089  HA  ASP A 200      29.688   3.392 -10.610  1.00  0.75           H  
ATOM   3090 1HB  ASP A 200      30.638   1.908  -8.175  1.00  0.75           H  
ATOM   3091 2HB  ASP A 200      31.682   2.548  -9.417  1.00  0.75           H  
ATOM   3092  N   ALA A 201      28.892   0.507 -11.129  1.00  0.78           N  
ATOM   3093  CA  ALA A 201      29.082  -0.604 -12.048  1.00  0.78           C  
ATOM   3094  C   ALA A 201      29.284   0.027 -13.403  1.00  0.78           C  
ATOM   3095  O   ALA A 201      30.205  -0.287 -14.157  1.00  0.78           O  
ATOM   3096  CB  ALA A 201      27.889  -1.518 -12.044  1.00  0.78           C  
ATOM   3097  H   ALA A 201      27.968   0.719 -10.758  1.00  0.78           H  
ATOM   3098  HA  ALA A 201      29.981  -1.156 -11.776  1.00  0.78           H  
ATOM   3099 1HB  ALA A 201      28.039  -2.312 -12.768  1.00  0.78           H  
ATOM   3100 2HB  ALA A 201      27.750  -1.951 -11.067  1.00  0.78           H  
ATOM   3101 3HB  ALA A 201      27.019  -0.939 -12.309  1.00  0.78           H  
ATOM   3102  N   ALA A 202      28.399   0.976 -13.670  1.00  0.81           N  
ATOM   3103  CA  ALA A 202      28.456   1.813 -14.847  1.00  0.81           C  
ATOM   3104  C   ALA A 202      28.690   3.217 -14.338  1.00  0.81           C  
ATOM   3105  O   ALA A 202      27.745   3.956 -14.089  1.00  0.81           O  
ATOM   3106  CB  ALA A 202      27.200   1.716 -15.683  1.00  0.81           C  
ATOM   3107  H   ALA A 202      27.668   1.139 -12.976  1.00  0.81           H  
ATOM   3108  HA  ALA A 202      29.312   1.519 -15.454  1.00  0.81           H  
ATOM   3109 1HB  ALA A 202      27.294   2.378 -16.551  1.00  0.81           H  
ATOM   3110 2HB  ALA A 202      27.065   0.691 -16.021  1.00  0.81           H  
ATOM   3111 3HB  ALA A 202      26.347   2.018 -15.085  1.00  0.81           H  
ATOM   3112  N   TYR A 203      29.954   3.554 -14.125  1.00  0.83           N  
ATOM   3113  CA  TYR A 203      30.369   4.806 -13.494  1.00  0.83           C  
ATOM   3114  C   TYR A 203      29.778   5.948 -14.340  1.00  0.83           C  
ATOM   3115  O   TYR A 203      29.139   6.880 -13.828  1.00  0.83           O  
ATOM   3116  CB  TYR A 203      31.899   4.805 -13.465  1.00  0.83           C  
ATOM   3117  CG  TYR A 203      32.640   5.759 -12.590  1.00  0.83           C  
ATOM   3118  CD1 TYR A 203      32.791   5.450 -11.243  1.00  0.83           C  
ATOM   3119  CD2 TYR A 203      33.213   6.885 -13.104  1.00  0.83           C  
ATOM   3120  CE1 TYR A 203      33.524   6.275 -10.421  1.00  0.83           C  
ATOM   3121  CE2 TYR A 203      33.957   7.720 -12.274  1.00  0.83           C  
ATOM   3122  CZ  TYR A 203      34.113   7.416 -10.945  1.00  0.83           C  
ATOM   3123  OH  TYR A 203      34.853   8.240 -10.134  1.00  0.83           O  
ATOM   3124  H   TYR A 203      30.670   2.887 -14.387  1.00  0.83           H  
ATOM   3125  HA  TYR A 203      29.962   4.865 -12.483  1.00  0.83           H  
ATOM   3126 1HB  TYR A 203      32.245   3.795 -13.227  1.00  0.83           H  
ATOM   3127 2HB  TYR A 203      32.220   5.015 -14.441  1.00  0.83           H  
ATOM   3128  HD1 TYR A 203      32.335   4.545 -10.836  1.00  0.83           H  
ATOM   3129  HD2 TYR A 203      33.088   7.112 -14.161  1.00  0.83           H  
ATOM   3130  HE1 TYR A 203      33.642   6.024  -9.364  1.00  0.83           H  
ATOM   3131  HE2 TYR A 203      34.421   8.610 -12.671  1.00  0.83           H  
ATOM   3132  HH  TYR A 203      35.199   8.971 -10.651  1.00  0.83           H  
ATOM   3133  N   THR A 204      29.918   5.785 -15.672  1.00  0.84           N  
ATOM   3134  CA  THR A 204      29.379   6.724 -16.673  1.00  0.84           C  
ATOM   3135  C   THR A 204      28.573   6.117 -17.795  1.00  0.84           C  
ATOM   3136  O   THR A 204      28.660   4.931 -18.110  1.00  0.84           O  
ATOM   3137  CB  THR A 204      30.424   7.656 -17.333  1.00  0.84           C  
ATOM   3138  OG1 THR A 204      29.747   8.445 -18.349  1.00  0.84           O  
ATOM   3139  CG2 THR A 204      31.535   6.951 -17.915  1.00  0.84           C  
ATOM   3140  H   THR A 204      30.486   4.993 -16.000  1.00  0.84           H  
ATOM   3141  HA  THR A 204      28.696   7.365 -16.146  1.00  0.84           H  
ATOM   3142  HB  THR A 204      30.803   8.343 -16.570  1.00  0.84           H  
ATOM   3143  HG1 THR A 204      28.888   8.786 -18.007  1.00  0.84           H  
ATOM   3144 1HG2 THR A 204      32.226   7.660 -18.355  1.00  0.84           H  
ATOM   3145 2HG2 THR A 204      32.003   6.442 -17.131  1.00  0.84           H  
ATOM   3146 3HG2 THR A 204      31.185   6.259 -18.674  1.00  0.84           H  
ATOM   3147  N   THR A 205      27.783   6.985 -18.428  1.00  0.85           N  
ATOM   3148  CA  THR A 205      26.976   6.611 -19.576  1.00  0.85           C  
ATOM   3149  C   THR A 205      27.843   5.924 -20.622  1.00  0.85           C  
ATOM   3150  O   THR A 205      27.395   4.988 -21.272  1.00  0.85           O  
ATOM   3151  CB  THR A 205      26.274   7.819 -20.214  1.00  0.85           C  
ATOM   3152  OG1 THR A 205      25.447   8.465 -19.246  1.00  0.85           O  
ATOM   3153  CG2 THR A 205      25.416   7.334 -21.370  1.00  0.85           C  
ATOM   3154  H   THR A 205      27.766   7.963 -18.112  1.00  0.85           H  
ATOM   3155  HA  THR A 205      26.210   5.909 -19.250  1.00  0.85           H  
ATOM   3156  HB  THR A 205      27.018   8.530 -20.579  1.00  0.85           H  
ATOM   3157  HG1 THR A 205      26.036   8.968 -18.635  1.00  0.85           H  
ATOM   3158 1HG2 THR A 205      24.910   8.178 -21.833  1.00  0.85           H  
ATOM   3159 2HG2 THR A 205      26.052   6.845 -22.109  1.00  0.85           H  
ATOM   3160 3HG2 THR A 205      24.672   6.622 -21.011  1.00  0.85           H  
ATOM   3161  N   ASP A 206      29.079   6.389 -20.813  1.00  0.85           N  
ATOM   3162  CA  ASP A 206      29.943   5.756 -21.827  1.00  0.85           C  
ATOM   3163  C   ASP A 206      30.203   4.262 -21.515  1.00  0.85           C  
ATOM   3164  O   ASP A 206      30.419   3.437 -22.417  1.00  0.85           O  
ATOM   3165  CB  ASP A 206      31.285   6.477 -21.951  1.00  0.85           C  
ATOM   3166  CG  ASP A 206      31.186   7.858 -22.615  1.00  0.85           C  
ATOM   3167  OD1 ASP A 206      30.159   8.177 -23.157  1.00  0.85           O  
ATOM   3168  OD2 ASP A 206      32.176   8.586 -22.576  1.00  0.85           O  
ATOM   3169  H   ASP A 206      29.402   7.158 -20.211  1.00  0.85           H  
ATOM   3170  HA  ASP A 206      29.437   5.817 -22.791  1.00  0.85           H  
ATOM   3171 1HB  ASP A 206      31.720   6.587 -20.967  1.00  0.85           H  
ATOM   3172 2HB  ASP A 206      31.966   5.857 -22.541  1.00  0.85           H  
ATOM   3173  N   HIS A 207      30.161   3.905 -20.238  1.00  0.86           N  
ATOM   3174  CA  HIS A 207      30.384   2.540 -19.827  1.00  0.86           C  
ATOM   3175  C   HIS A 207      29.134   1.750 -20.180  1.00  0.86           C  
ATOM   3176  O   HIS A 207      29.201   0.633 -20.679  1.00  0.86           O  
ATOM   3177  CB  HIS A 207      30.664   2.511 -18.330  1.00  0.86           C  
ATOM   3178  CG  HIS A 207      31.896   3.200 -18.001  1.00  0.86           C  
ATOM   3179  ND1 HIS A 207      32.117   3.792 -16.794  1.00  0.86           N  
ATOM   3180  CD2 HIS A 207      33.014   3.385 -18.722  1.00  0.86           C  
ATOM   3181  CE1 HIS A 207      33.356   4.299 -16.797  1.00  0.86           C  
ATOM   3182  NE2 HIS A 207      33.892   4.062 -17.955  1.00  0.86           N  
ATOM   3183  H   HIS A 207      29.923   4.579 -19.521  1.00  0.86           H  
ATOM   3184  HA  HIS A 207      31.227   2.117 -20.361  1.00  0.86           H  
ATOM   3185 1HB  HIS A 207      29.848   2.928 -17.768  1.00  0.86           H  
ATOM   3186 2HB  HIS A 207      30.772   1.471 -18.013  1.00  0.86           H  
ATOM   3187  HD2 HIS A 207      33.184   3.049 -19.711  1.00  0.86           H  
ATOM   3188  HE1 HIS A 207      33.852   4.833 -15.987  1.00  0.86           H  
ATOM   3189  HE2 HIS A 207      34.820   4.329 -18.245  1.00  0.86           H  
ATOM   3190  N   TRP A 208      27.978   2.370 -19.962  1.00  0.88           N  
ATOM   3191  CA  TRP A 208      26.697   1.751 -20.290  1.00  0.88           C  
ATOM   3192  C   TRP A 208      26.514   1.531 -21.805  1.00  0.88           C  
ATOM   3193  O   TRP A 208      26.156   0.429 -22.245  1.00  0.88           O  
ATOM   3194  CB  TRP A 208      25.552   2.613 -19.756  1.00  0.88           C  
ATOM   3195  CG  TRP A 208      24.194   2.105 -20.075  1.00  0.88           C  
ATOM   3196  CD1 TRP A 208      23.856   0.855 -20.486  1.00  0.88           C  
ATOM   3197  CD2 TRP A 208      22.965   2.864 -20.049  1.00  0.88           C  
ATOM   3198  NE1 TRP A 208      22.504   0.784 -20.718  1.00  0.88           N  
ATOM   3199  CE2 TRP A 208      21.944   1.999 -20.454  1.00  0.88           C  
ATOM   3200  CE3 TRP A 208      22.656   4.192 -19.729  1.00  0.88           C  
ATOM   3201  CZ2 TRP A 208      20.628   2.412 -20.551  1.00  0.88           C  
ATOM   3202  CZ3 TRP A 208      21.339   4.608 -19.830  1.00  0.88           C  
ATOM   3203  CH2 TRP A 208      20.347   3.738 -20.230  1.00  0.88           C  
ATOM   3204  H   TRP A 208      28.006   3.300 -19.540  1.00  0.88           H  
ATOM   3205  HA  TRP A 208      26.653   0.785 -19.797  1.00  0.88           H  
ATOM   3206 1HB  TRP A 208      25.642   2.713 -18.674  1.00  0.88           H  
ATOM   3207 2HB  TRP A 208      25.628   3.609 -20.178  1.00  0.88           H  
ATOM   3208  HD1 TRP A 208      24.556   0.035 -20.627  1.00  0.88           H  
ATOM   3209  HE1 TRP A 208      22.004  -0.038 -21.062  1.00  0.88           H  
ATOM   3210  HE3 TRP A 208      23.439   4.884 -19.414  1.00  0.88           H  
ATOM   3211  HZ2 TRP A 208      19.833   1.735 -20.870  1.00  0.88           H  
ATOM   3212  HZ3 TRP A 208      21.106   5.644 -19.580  1.00  0.88           H  
ATOM   3213  HH2 TRP A 208      19.321   4.098 -20.295  1.00  0.88           H  
ATOM   3214  N   ASP A 209      26.734   2.600 -22.584  1.00  0.90           N  
ATOM   3215  CA  ASP A 209      26.514   2.610 -24.032  1.00  0.90           C  
ATOM   3216  C   ASP A 209      27.597   1.984 -24.910  1.00  0.90           C  
ATOM   3217  O   ASP A 209      27.271   1.204 -25.805  1.00  0.90           O  
ATOM   3218  CB  ASP A 209      26.282   4.045 -24.512  1.00  0.90           C  
ATOM   3219  CG  ASP A 209      24.943   4.624 -24.080  1.00  0.90           C  
ATOM   3220  OD1 ASP A 209      24.062   3.868 -23.747  1.00  0.90           O  
ATOM   3221  OD2 ASP A 209      24.809   5.823 -24.097  1.00  0.90           O  
ATOM   3222  H   ASP A 209      27.046   3.455 -22.136  1.00  0.90           H  
ATOM   3223  HA  ASP A 209      25.593   2.058 -24.214  1.00  0.90           H  
ATOM   3224 1HB  ASP A 209      27.076   4.684 -24.109  1.00  0.90           H  
ATOM   3225 2HB  ASP A 209      26.354   4.082 -25.597  1.00  0.90           H  
ATOM   3226  N   GLU A 210      28.877   2.300 -24.677  1.00  0.92           N  
ATOM   3227  CA  GLU A 210      29.929   1.767 -25.542  1.00  0.92           C  
ATOM   3228  C   GLU A 210      30.503   0.481 -24.982  1.00  0.92           C  
ATOM   3229  O   GLU A 210      31.379  -0.141 -25.583  1.00  0.92           O  
ATOM   3230  CB  GLU A 210      31.053   2.791 -25.740  1.00  0.92           C  
ATOM   3231  CG  GLU A 210      30.618   4.056 -26.472  1.00  0.92           C  
ATOM   3232  CD  GLU A 210      31.751   5.030 -26.733  1.00  0.92           C  
ATOM   3233  OE1 GLU A 210      32.863   4.754 -26.344  1.00  0.92           O  
ATOM   3234  OE2 GLU A 210      31.500   6.044 -27.340  1.00  0.92           O  
ATOM   3235  H   GLU A 210      29.155   2.912 -23.910  1.00  0.92           H  
ATOM   3236  HA  GLU A 210      29.496   1.545 -26.517  1.00  0.92           H  
ATOM   3237 1HB  GLU A 210      31.457   3.082 -24.770  1.00  0.92           H  
ATOM   3238 2HB  GLU A 210      31.862   2.336 -26.307  1.00  0.92           H  
ATOM   3239 1HG  GLU A 210      30.166   3.774 -27.422  1.00  0.92           H  
ATOM   3240 2HG  GLU A 210      29.852   4.552 -25.872  1.00  0.92           H  
ATOM   3241  N   LYS A 211      30.015   0.104 -23.805  1.00  0.94           N  
ATOM   3242  CA  LYS A 211      30.490  -1.044 -23.047  1.00  0.94           C  
ATOM   3243  C   LYS A 211      31.960  -0.856 -22.710  1.00  0.94           C  
ATOM   3244  O   LYS A 211      32.739  -1.811 -22.662  1.00  0.94           O  
ATOM   3245  CB  LYS A 211      30.232  -2.353 -23.796  1.00  0.94           C  
ATOM   3246  CG  LYS A 211      28.760  -2.530 -24.186  1.00  0.94           C  
ATOM   3247  CD  LYS A 211      27.865  -2.619 -22.945  1.00  0.94           C  
ATOM   3248  CE  LYS A 211      26.411  -2.868 -23.325  1.00  0.94           C  
ATOM   3249  NZ  LYS A 211      25.848  -1.710 -24.077  1.00  0.94           N  
ATOM   3250  H   LYS A 211      29.279   0.663 -23.394  1.00  0.94           H  
ATOM   3251  HA  LYS A 211      29.942  -1.096 -22.110  1.00  0.94           H  
ATOM   3252 1HB  LYS A 211      30.840  -2.402 -24.697  1.00  0.94           H  
ATOM   3253 2HB  LYS A 211      30.516  -3.193 -23.163  1.00  0.94           H  
ATOM   3254 1HG  LYS A 211      28.435  -1.676 -24.787  1.00  0.94           H  
ATOM   3255 2HG  LYS A 211      28.644  -3.434 -24.779  1.00  0.94           H  
ATOM   3256 1HD  LYS A 211      28.209  -3.420 -22.287  1.00  0.94           H  
ATOM   3257 2HD  LYS A 211      27.921  -1.670 -22.395  1.00  0.94           H  
ATOM   3258 1HE  LYS A 211      26.342  -3.762 -23.941  1.00  0.94           H  
ATOM   3259 2HE  LYS A 211      25.824  -3.016 -22.415  1.00  0.94           H  
ATOM   3260 1HZ  LYS A 211      24.886  -1.875 -24.317  1.00  0.94           H  
ATOM   3261 2HZ  LYS A 211      25.916  -0.861 -23.471  1.00  0.94           H  
ATOM   3262 3HZ  LYS A 211      26.384  -1.572 -24.922  1.00  0.94           H  
ATOM   3263  N   ALA A 212      32.330   0.401 -22.466  1.00  0.96           N  
ATOM   3264  CA  ALA A 212      33.675   0.746 -22.073  1.00  0.96           C  
ATOM   3265  C   ALA A 212      33.823   0.423 -20.600  1.00  0.96           C  
ATOM   3266  O   ALA A 212      32.829   0.361 -19.880  1.00  0.96           O  
ATOM   3267  CB  ALA A 212      33.950   2.211 -22.380  1.00  0.96           C  
ATOM   3268  H   ALA A 212      31.640   1.152 -22.533  1.00  0.96           H  
ATOM   3269  HA  ALA A 212      34.380   0.125 -22.626  1.00  0.96           H  
ATOM   3270 1HB  ALA A 212      34.965   2.465 -22.077  1.00  0.96           H  
ATOM   3271 2HB  ALA A 212      33.836   2.376 -23.453  1.00  0.96           H  
ATOM   3272 3HB  ALA A 212      33.248   2.840 -21.862  1.00  0.96           H  
ATOM   3273  N   LEU A 213      35.040   0.182 -20.150  1.00  0.97           N  
ATOM   3274  CA  LEU A 213      35.234  -0.099 -18.740  1.00  0.97           C  
ATOM   3275  C   LEU A 213      35.762   1.062 -17.905  1.00  0.97           C  
ATOM   3276  O   LEU A 213      36.540   1.873 -18.419  1.00  0.97           O  
ATOM   3277  CB  LEU A 213      36.155  -1.279 -18.583  1.00  0.97           C  
ATOM   3278  CG  LEU A 213      35.609  -2.566 -19.046  1.00  0.97           C  
ATOM   3279  CD1 LEU A 213      36.646  -3.610 -18.838  1.00  0.97           C  
ATOM   3280  CD2 LEU A 213      34.356  -2.849 -18.247  1.00  0.97           C  
ATOM   3281  H   LEU A 213      35.831   0.211 -20.777  1.00  0.97           H  
ATOM   3282  HA  LEU A 213      34.277  -0.428 -18.377  1.00  0.97           H  
ATOM   3283 1HB  LEU A 213      37.027  -1.083 -19.190  1.00  0.97           H  
ATOM   3284 2HB  LEU A 213      36.465  -1.361 -17.569  1.00  0.97           H  
ATOM   3285  HG  LEU A 213      35.367  -2.526 -20.109  1.00  0.97           H  
ATOM   3286 1HD1 LEU A 213      36.273  -4.577 -19.155  1.00  0.97           H  
ATOM   3287 2HD1 LEU A 213      37.538  -3.359 -19.413  1.00  0.97           H  
ATOM   3288 3HD1 LEU A 213      36.890  -3.642 -17.782  1.00  0.97           H  
ATOM   3289 1HD2 LEU A 213      33.929  -3.785 -18.532  1.00  0.97           H  
ATOM   3290 2HD2 LEU A 213      34.617  -2.874 -17.206  1.00  0.97           H  
ATOM   3291 3HD2 LEU A 213      33.624  -2.058 -18.420  1.00  0.97           H  
ATOM   3292  N   PRO A 214      35.305   1.193 -16.640  1.00  0.98           N  
ATOM   3293  CA  PRO A 214      35.802   2.116 -15.639  1.00  0.98           C  
ATOM   3294  C   PRO A 214      37.257   1.916 -15.293  1.00  0.98           C  
ATOM   3295  O   PRO A 214      37.776   0.810 -15.330  1.00  0.98           O  
ATOM   3296  CB  PRO A 214      34.940   1.812 -14.414  1.00  0.98           C  
ATOM   3297  CG  PRO A 214      33.667   1.199 -14.948  1.00  0.98           C  
ATOM   3298  CD  PRO A 214      34.070   0.454 -16.198  1.00  0.98           C  
ATOM   3299  HA  PRO A 214      35.645   3.130 -15.991  1.00  0.98           H  
ATOM   3300 1HB  PRO A 214      35.492   1.175 -13.722  1.00  0.98           H  
ATOM   3301 2HB  PRO A 214      34.738   2.750 -13.872  1.00  0.98           H  
ATOM   3302 1HG  PRO A 214      33.208   0.540 -14.190  1.00  0.98           H  
ATOM   3303 2HG  PRO A 214      32.930   1.967 -15.134  1.00  0.98           H  
ATOM   3304 1HD  PRO A 214      34.257  -0.596 -15.994  1.00  0.98           H  
ATOM   3305 2HD  PRO A 214      33.237   0.610 -16.902  1.00  0.98           H  
ATOM   3306  N   GLY A 215      37.909   3.003 -14.943  1.00  0.98           N  
ATOM   3307  CA  GLY A 215      39.298   2.978 -14.505  1.00  0.98           C  
ATOM   3308  C   GLY A 215      39.461   2.193 -13.200  1.00  0.98           C  
ATOM   3309  O   GLY A 215      40.277   1.273 -13.092  1.00  0.98           O  
ATOM   3310  H   GLY A 215      37.411   3.882 -14.992  1.00  0.98           H  
ATOM   3311 1HA  GLY A 215      39.914   2.535 -15.285  1.00  0.98           H  
ATOM   3312 2HA  GLY A 215      39.649   4.002 -14.367  1.00  0.98           H  
ATOM   3313  N   PHE A 216      38.658   2.533 -12.195  1.00  0.98           N  
ATOM   3314  CA  PHE A 216      38.797   1.921 -10.872  1.00  0.98           C  
ATOM   3315  C   PHE A 216      38.066   0.591 -10.719  1.00  0.98           C  
ATOM   3316  O   PHE A 216      37.069   0.510 -10.003  1.00  0.98           O  
ATOM   3317  CB  PHE A 216      38.267   2.870  -9.798  1.00  0.98           C  
ATOM   3318  CG  PHE A 216      38.749   2.561  -8.388  1.00  0.98           C  
ATOM   3319  CD1 PHE A 216      40.089   2.726  -8.055  1.00  0.98           C  
ATOM   3320  CD2 PHE A 216      37.876   2.106  -7.402  1.00  0.98           C  
ATOM   3321  CE1 PHE A 216      40.545   2.447  -6.773  1.00  0.98           C  
ATOM   3322  CE2 PHE A 216      38.330   1.827  -6.123  1.00  0.98           C  
ATOM   3323  CZ  PHE A 216      39.668   1.997  -5.809  1.00  0.98           C  
ATOM   3324  H   PHE A 216      37.978   3.265 -12.340  1.00  0.98           H  
ATOM   3325  HA  PHE A 216      39.858   1.746 -10.693  1.00  0.98           H  
ATOM   3326 1HB  PHE A 216      38.553   3.880 -10.040  1.00  0.98           H  
ATOM   3327 2HB  PHE A 216      37.184   2.838  -9.797  1.00  0.98           H  
ATOM   3328  HD1 PHE A 216      40.783   3.082  -8.818  1.00  0.98           H  
ATOM   3329  HD2 PHE A 216      36.828   1.966  -7.642  1.00  0.98           H  
ATOM   3330  HE1 PHE A 216      41.600   2.580  -6.525  1.00  0.98           H  
ATOM   3331  HE2 PHE A 216      37.633   1.470  -5.365  1.00  0.98           H  
ATOM   3332  HZ  PHE A 216      40.032   1.775  -4.804  1.00  0.98           H  
ATOM   3333  N   LEU A 217      38.564  -0.438 -11.387  1.00  0.96           N  
ATOM   3334  CA  LEU A 217      37.953  -1.770 -11.307  1.00  0.96           C  
ATOM   3335  C   LEU A 217      38.761  -2.796 -10.540  1.00  0.96           C  
ATOM   3336  O   LEU A 217      39.990  -2.845 -10.637  1.00  0.96           O  
ATOM   3337  CB  LEU A 217      37.703  -2.357 -12.693  1.00  0.96           C  
ATOM   3338  CG  LEU A 217      36.773  -1.624 -13.559  1.00  0.96           C  
ATOM   3339  CD1 LEU A 217      36.747  -2.275 -14.876  1.00  0.96           C  
ATOM   3340  CD2 LEU A 217      35.426  -1.623 -12.940  1.00  0.96           C  
ATOM   3341  H   LEU A 217      39.380  -0.252 -11.977  1.00  0.96           H  
ATOM   3342  HA  LEU A 217      36.993  -1.670 -10.798  1.00  0.96           H  
ATOM   3343 1HB  LEU A 217      38.656  -2.420 -13.216  1.00  0.96           H  
ATOM   3344 2HB  LEU A 217      37.312  -3.370 -12.571  1.00  0.96           H  
ATOM   3345  HG  LEU A 217      37.098  -0.623 -13.675  1.00  0.96           H  
ATOM   3346 1HD1 LEU A 217      36.071  -1.750 -15.493  1.00  0.96           H  
ATOM   3347 2HD1 LEU A 217      37.740  -2.238 -15.307  1.00  0.96           H  
ATOM   3348 3HD1 LEU A 217      36.427  -3.294 -14.764  1.00  0.96           H  
ATOM   3349 1HD2 LEU A 217      34.728  -1.107 -13.567  1.00  0.96           H  
ATOM   3350 2HD2 LEU A 217      35.090  -2.642 -12.793  1.00  0.96           H  
ATOM   3351 3HD2 LEU A 217      35.504  -1.115 -11.991  1.00  0.96           H  
ATOM   3352  N   ALA A 218      38.045  -3.675  -9.844  1.00  0.92           N  
ATOM   3353  CA  ALA A 218      38.642  -4.844  -9.216  1.00  0.92           C  
ATOM   3354  C   ALA A 218      38.830  -5.956 -10.257  1.00  0.92           C  
ATOM   3355  O   ALA A 218      39.838  -6.667 -10.240  1.00  0.92           O  
ATOM   3356  CB  ALA A 218      37.769  -5.332  -8.074  1.00  0.92           C  
ATOM   3357  H   ALA A 218      37.035  -3.534  -9.751  1.00  0.92           H  
ATOM   3358  HA  ALA A 218      39.622  -4.566  -8.829  1.00  0.92           H  
ATOM   3359 1HB  ALA A 218      38.233  -6.197  -7.607  1.00  0.92           H  
ATOM   3360 2HB  ALA A 218      37.661  -4.532  -7.344  1.00  0.92           H  
ATOM   3361 3HB  ALA A 218      36.787  -5.606  -8.465  1.00  0.92           H  
ATOM   3362  N   SER A 219      37.858  -6.101 -11.173  1.00  0.87           N  
ATOM   3363  CA  SER A 219      37.935  -7.135 -12.210  1.00  0.87           C  
ATOM   3364  C   SER A 219      37.207  -6.753 -13.505  1.00  0.87           C  
ATOM   3365  O   SER A 219      35.977  -6.637 -13.536  1.00  0.87           O  
ATOM   3366  CB  SER A 219      37.375  -8.434 -11.672  1.00  0.87           C  
ATOM   3367  OG  SER A 219      37.399  -9.442 -12.653  1.00  0.87           O  
ATOM   3368  H   SER A 219      37.042  -5.494 -11.115  1.00  0.87           H  
ATOM   3369  HA  SER A 219      38.987  -7.287 -12.452  1.00  0.87           H  
ATOM   3370 1HB  SER A 219      37.960  -8.749 -10.808  1.00  0.87           H  
ATOM   3371 2HB  SER A 219      36.352  -8.279 -11.334  1.00  0.87           H  
ATOM   3372  HG  SER A 219      37.094 -10.248 -12.207  1.00  0.87           H  
ATOM   3373  N   THR A 220      37.969  -6.649 -14.596  1.00  0.82           N  
ATOM   3374  CA  THR A 220      37.431  -6.224 -15.887  1.00  0.82           C  
ATOM   3375  C   THR A 220      36.458  -7.219 -16.518  1.00  0.82           C  
ATOM   3376  O   THR A 220      35.542  -6.836 -17.242  1.00  0.82           O  
ATOM   3377  CB  THR A 220      38.595  -5.961 -16.857  1.00  0.82           C  
ATOM   3378  OG1 THR A 220      39.373  -7.154 -17.003  1.00  0.82           O  
ATOM   3379  CG2 THR A 220      39.475  -4.849 -16.325  1.00  0.82           C  
ATOM   3380  H   THR A 220      38.963  -6.809 -14.506  1.00  0.82           H  
ATOM   3381  HA  THR A 220      36.896  -5.291 -15.739  1.00  0.82           H  
ATOM   3382  HB  THR A 220      38.208  -5.686 -17.825  1.00  0.82           H  
ATOM   3383  HG1 THR A 220      38.856  -7.811 -17.478  1.00  0.82           H  
ATOM   3384 1HG2 THR A 220      40.296  -4.676 -17.016  1.00  0.82           H  
ATOM   3385 2HG2 THR A 220      38.894  -3.947 -16.228  1.00  0.82           H  
ATOM   3386 3HG2 THR A 220      39.873  -5.130 -15.351  1.00  0.82           H  
ATOM   3387  N   VAL A 221      36.617  -8.503 -16.230  1.00  0.78           N  
ATOM   3388  CA  VAL A 221      35.709  -9.481 -16.827  1.00  0.78           C  
ATOM   3389  C   VAL A 221      34.318  -9.326 -16.247  1.00  0.78           C  
ATOM   3390  O   VAL A 221      33.315  -9.273 -16.973  1.00  0.78           O  
ATOM   3391  CB  VAL A 221      36.199 -10.910 -16.570  1.00  0.78           C  
ATOM   3392  CG1 VAL A 221      35.158 -11.903 -17.046  1.00  0.78           C  
ATOM   3393  CG2 VAL A 221      37.520 -11.122 -17.287  1.00  0.78           C  
ATOM   3394  H   VAL A 221      37.366  -8.791 -15.614  1.00  0.78           H  
ATOM   3395  HA  VAL A 221      35.665  -9.307 -17.903  1.00  0.78           H  
ATOM   3396  HB  VAL A 221      36.333 -11.059 -15.496  1.00  0.78           H  
ATOM   3397 1HG1 VAL A 221      35.503 -12.916 -16.850  1.00  0.78           H  
ATOM   3398 2HG1 VAL A 221      34.226 -11.727 -16.507  1.00  0.78           H  
ATOM   3399 3HG1 VAL A 221      34.991 -11.777 -18.114  1.00  0.78           H  
ATOM   3400 1HG2 VAL A 221      37.875 -12.136 -17.102  1.00  0.78           H  
ATOM   3401 2HG2 VAL A 221      37.377 -10.977 -18.359  1.00  0.78           H  
ATOM   3402 3HG2 VAL A 221      38.254 -10.406 -16.917  1.00  0.78           H  
ATOM   3403  N   ASP A 222      34.270  -9.246 -14.926  1.00  0.74           N  
ATOM   3404  CA  ASP A 222      33.013  -9.114 -14.236  1.00  0.74           C  
ATOM   3405  C   ASP A 222      32.380  -7.780 -14.553  1.00  0.74           C  
ATOM   3406  O   ASP A 222      31.168  -7.712 -14.732  1.00  0.74           O  
ATOM   3407  CB  ASP A 222      33.219  -9.289 -12.747  1.00  0.74           C  
ATOM   3408  CG  ASP A 222      33.538 -10.730 -12.389  1.00  0.74           C  
ATOM   3409  OD1 ASP A 222      33.322 -11.588 -13.220  1.00  0.74           O  
ATOM   3410  OD2 ASP A 222      34.013 -10.971 -11.307  1.00  0.74           O  
ATOM   3411  H   ASP A 222      35.130  -9.273 -14.396  1.00  0.74           H  
ATOM   3412  HA  ASP A 222      32.344  -9.899 -14.580  1.00  0.74           H  
ATOM   3413 1HB  ASP A 222      34.041  -8.653 -12.424  1.00  0.74           H  
ATOM   3414 2HB  ASP A 222      32.324  -8.972 -12.213  1.00  0.74           H  
ATOM   3415  N   ALA A 223      33.198  -6.726 -14.667  1.00  0.72           N  
ATOM   3416  CA  ALA A 223      32.674  -5.404 -14.968  1.00  0.72           C  
ATOM   3417  C   ALA A 223      31.945  -5.389 -16.310  1.00  0.72           C  
ATOM   3418  O   ALA A 223      30.868  -4.801 -16.438  1.00  0.72           O  
ATOM   3419  CB  ALA A 223      33.802  -4.408 -14.968  1.00  0.72           C  
ATOM   3420  H   ALA A 223      34.198  -6.832 -14.493  1.00  0.72           H  
ATOM   3421  HA  ALA A 223      31.965  -5.136 -14.186  1.00  0.72           H  
ATOM   3422 1HB  ALA A 223      33.416  -3.407 -15.158  1.00  0.72           H  
ATOM   3423 2HB  ALA A 223      34.289  -4.439 -13.997  1.00  0.72           H  
ATOM   3424 3HB  ALA A 223      34.513  -4.685 -15.739  1.00  0.72           H  
ATOM   3425  N   VAL A 224      32.473  -6.095 -17.312  1.00  0.70           N  
ATOM   3426  CA  VAL A 224      31.766  -6.136 -18.586  1.00  0.70           C  
ATOM   3427  C   VAL A 224      30.428  -6.837 -18.418  1.00  0.70           C  
ATOM   3428  O   VAL A 224      29.391  -6.361 -18.901  1.00  0.70           O  
ATOM   3429  CB  VAL A 224      32.564  -6.888 -19.661  1.00  0.70           C  
ATOM   3430  CG1 VAL A 224      31.692  -7.077 -20.888  1.00  0.70           C  
ATOM   3431  CG2 VAL A 224      33.792  -6.120 -20.038  1.00  0.70           C  
ATOM   3432  H   VAL A 224      33.377  -6.563 -17.204  1.00  0.70           H  
ATOM   3433  HA  VAL A 224      31.592  -5.114 -18.923  1.00  0.70           H  
ATOM   3434  HB  VAL A 224      32.845  -7.873 -19.277  1.00  0.70           H  
ATOM   3435 1HG1 VAL A 224      32.250  -7.622 -21.647  1.00  0.70           H  
ATOM   3436 2HG1 VAL A 224      30.806  -7.642 -20.612  1.00  0.70           H  
ATOM   3437 3HG1 VAL A 224      31.398  -6.102 -21.280  1.00  0.70           H  
ATOM   3438 1HG2 VAL A 224      34.346  -6.668 -20.796  1.00  0.70           H  
ATOM   3439 2HG2 VAL A 224      33.508  -5.144 -20.430  1.00  0.70           H  
ATOM   3440 3HG2 VAL A 224      34.405  -5.996 -19.168  1.00  0.70           H  
ATOM   3441  N   ARG A 225      30.449  -7.972 -17.719  1.00  0.69           N  
ATOM   3442  CA  ARG A 225      29.242  -8.752 -17.504  1.00  0.69           C  
ATOM   3443  C   ARG A 225      28.200  -7.959 -16.711  1.00  0.69           C  
ATOM   3444  O   ARG A 225      27.006  -8.009 -17.021  1.00  0.69           O  
ATOM   3445  CB  ARG A 225      29.605 -10.024 -16.756  1.00  0.69           C  
ATOM   3446  CG  ARG A 225      30.402 -11.044 -17.562  1.00  0.69           C  
ATOM   3447  CD  ARG A 225      30.852 -12.176 -16.702  1.00  0.69           C  
ATOM   3448  NE  ARG A 225      31.594 -13.182 -17.442  1.00  0.69           N  
ATOM   3449  CZ  ARG A 225      32.360 -14.131 -16.865  1.00  0.69           C  
ATOM   3450  NH1 ARG A 225      32.477 -14.174 -15.554  1.00  0.69           N  
ATOM   3451  NH2 ARG A 225      32.995 -15.016 -17.615  1.00  0.69           N  
ATOM   3452  H   ARG A 225      31.339  -8.312 -17.342  1.00  0.69           H  
ATOM   3453  HA  ARG A 225      28.824  -9.016 -18.474  1.00  0.69           H  
ATOM   3454 1HB  ARG A 225      30.193  -9.772 -15.881  1.00  0.69           H  
ATOM   3455 2HB  ARG A 225      28.697 -10.511 -16.407  1.00  0.69           H  
ATOM   3456 1HG  ARG A 225      29.785 -11.438 -18.367  1.00  0.69           H  
ATOM   3457 2HG  ARG A 225      31.286 -10.557 -17.981  1.00  0.69           H  
ATOM   3458 1HD  ARG A 225      31.504 -11.788 -15.915  1.00  0.69           H  
ATOM   3459 2HD  ARG A 225      29.988 -12.654 -16.247  1.00  0.69           H  
ATOM   3460  HE  ARG A 225      31.527 -13.174 -18.451  1.00  0.69           H  
ATOM   3461 1HH1 ARG A 225      31.996 -13.487 -14.976  1.00  0.69           H  
ATOM   3462 2HH1 ARG A 225      33.053 -14.879 -15.119  1.00  0.69           H  
ATOM   3463 1HH2 ARG A 225      32.907 -14.983 -18.621  1.00  0.69           H  
ATOM   3464 2HH2 ARG A 225      33.569 -15.725 -17.182  1.00  0.69           H  
ATOM   3465  N   SER A 226      28.669  -7.196 -15.723  1.00  0.69           N  
ATOM   3466  CA  SER A 226      27.850  -6.361 -14.858  1.00  0.69           C  
ATOM   3467  C   SER A 226      27.113  -5.295 -15.638  1.00  0.69           C  
ATOM   3468  O   SER A 226      25.898  -5.137 -15.490  1.00  0.69           O  
ATOM   3469  CB  SER A 226      28.729  -5.737 -13.808  1.00  0.69           C  
ATOM   3470  OG  SER A 226      28.016  -4.872 -13.002  1.00  0.69           O  
ATOM   3471  H   SER A 226      29.665  -7.219 -15.535  1.00  0.69           H  
ATOM   3472  HA  SER A 226      27.116  -6.997 -14.363  1.00  0.69           H  
ATOM   3473 1HB  SER A 226      29.144  -6.532 -13.203  1.00  0.69           H  
ATOM   3474 2HB  SER A 226      29.554  -5.216 -14.268  1.00  0.69           H  
ATOM   3475  HG  SER A 226      28.473  -4.845 -12.121  1.00  0.69           H  
ATOM   3476  N   VAL A 227      27.828  -4.591 -16.510  1.00  0.68           N  
ATOM   3477  CA  VAL A 227      27.184  -3.573 -17.317  1.00  0.68           C  
ATOM   3478  C   VAL A 227      26.137  -4.199 -18.227  1.00  0.68           C  
ATOM   3479  O   VAL A 227      25.031  -3.664 -18.372  1.00  0.68           O  
ATOM   3480  CB  VAL A 227      28.204  -2.798 -18.157  1.00  0.68           C  
ATOM   3481  CG1 VAL A 227      27.464  -1.901 -19.136  1.00  0.68           C  
ATOM   3482  CG2 VAL A 227      29.089  -1.951 -17.230  1.00  0.68           C  
ATOM   3483  H   VAL A 227      28.835  -4.750 -16.589  1.00  0.68           H  
ATOM   3484  HA  VAL A 227      26.691  -2.868 -16.649  1.00  0.68           H  
ATOM   3485  HB  VAL A 227      28.820  -3.502 -18.726  1.00  0.68           H  
ATOM   3486 1HG1 VAL A 227      28.181  -1.358 -19.735  1.00  0.68           H  
ATOM   3487 2HG1 VAL A 227      26.837  -2.508 -19.787  1.00  0.68           H  
ATOM   3488 3HG1 VAL A 227      26.842  -1.203 -18.581  1.00  0.68           H  
ATOM   3489 1HG2 VAL A 227      29.814  -1.396 -17.827  1.00  0.68           H  
ATOM   3490 2HG2 VAL A 227      28.472  -1.254 -16.670  1.00  0.68           H  
ATOM   3491 3HG2 VAL A 227      29.616  -2.600 -16.532  1.00  0.68           H  
ATOM   3492  N   ARG A 228      26.471  -5.336 -18.844  1.00  0.68           N  
ATOM   3493  CA  ARG A 228      25.517  -6.004 -19.714  1.00  0.68           C  
ATOM   3494  C   ARG A 228      24.272  -6.456 -18.937  1.00  0.68           C  
ATOM   3495  O   ARG A 228      23.149  -6.315 -19.435  1.00  0.68           O  
ATOM   3496  CB  ARG A 228      26.182  -7.191 -20.389  1.00  0.68           C  
ATOM   3497  CG  ARG A 228      27.217  -6.812 -21.447  1.00  0.68           C  
ATOM   3498  CD  ARG A 228      27.915  -8.003 -21.982  1.00  0.68           C  
ATOM   3499  NE  ARG A 228      28.895  -7.648 -22.997  1.00  0.68           N  
ATOM   3500  CZ  ARG A 228      29.795  -8.500 -23.523  1.00  0.68           C  
ATOM   3501  NH1 ARG A 228      29.829  -9.751 -23.121  1.00  0.68           N  
ATOM   3502  NH2 ARG A 228      30.646  -8.077 -24.441  1.00  0.68           N  
ATOM   3503  H   ARG A 228      27.404  -5.738 -18.714  1.00  0.68           H  
ATOM   3504  HA  ARG A 228      25.209  -5.301 -20.485  1.00  0.68           H  
ATOM   3505 1HB  ARG A 228      26.690  -7.794 -19.638  1.00  0.68           H  
ATOM   3506 2HB  ARG A 228      25.428  -7.817 -20.860  1.00  0.68           H  
ATOM   3507 1HG  ARG A 228      26.724  -6.300 -22.272  1.00  0.68           H  
ATOM   3508 2HG  ARG A 228      27.960  -6.147 -21.003  1.00  0.68           H  
ATOM   3509 1HD  ARG A 228      28.436  -8.505 -21.166  1.00  0.68           H  
ATOM   3510 2HD  ARG A 228      27.192  -8.684 -22.425  1.00  0.68           H  
ATOM   3511  HE  ARG A 228      28.901  -6.694 -23.329  1.00  0.68           H  
ATOM   3512 1HH1 ARG A 228      29.178 -10.073 -22.418  1.00  0.68           H  
ATOM   3513 2HH1 ARG A 228      30.504 -10.390 -23.515  1.00  0.68           H  
ATOM   3514 1HH2 ARG A 228      30.620  -7.115 -24.750  1.00  0.68           H  
ATOM   3515 2HH2 ARG A 228      31.321  -8.715 -24.835  1.00  0.68           H  
ATOM   3516  N   LYS A 229      24.461  -6.948 -17.702  1.00  0.68           N  
ATOM   3517  CA  LYS A 229      23.351  -7.374 -16.851  1.00  0.68           C  
ATOM   3518  C   LYS A 229      22.440  -6.195 -16.543  1.00  0.68           C  
ATOM   3519  O   LYS A 229      21.216  -6.305 -16.654  1.00  0.68           O  
ATOM   3520  CB  LYS A 229      23.870  -8.006 -15.558  1.00  0.68           C  
ATOM   3521  CG  LYS A 229      22.797  -8.562 -14.613  1.00  0.68           C  
ATOM   3522  CD  LYS A 229      23.453  -9.266 -13.415  1.00  0.68           C  
ATOM   3523  CE  LYS A 229      22.429  -9.866 -12.454  1.00  0.68           C  
ATOM   3524  NZ  LYS A 229      23.092 -10.566 -11.322  1.00  0.68           N  
ATOM   3525  H   LYS A 229      25.412  -7.064 -17.353  1.00  0.68           H  
ATOM   3526  HA  LYS A 229      22.768  -8.119 -17.392  1.00  0.68           H  
ATOM   3527 1HB  LYS A 229      24.560  -8.813 -15.806  1.00  0.68           H  
ATOM   3528 2HB  LYS A 229      24.440  -7.260 -15.002  1.00  0.68           H  
ATOM   3529 1HG  LYS A 229      22.177  -7.740 -14.247  1.00  0.68           H  
ATOM   3530 2HG  LYS A 229      22.165  -9.269 -15.148  1.00  0.68           H  
ATOM   3531 1HD  LYS A 229      24.107 -10.060 -13.776  1.00  0.68           H  
ATOM   3532 2HD  LYS A 229      24.063  -8.545 -12.862  1.00  0.68           H  
ATOM   3533 1HE  LYS A 229      21.802  -9.076 -12.056  1.00  0.68           H  
ATOM   3534 2HE  LYS A 229      21.804 -10.578 -12.988  1.00  0.68           H  
ATOM   3535 1HZ  LYS A 229      22.375 -10.968 -10.679  1.00  0.68           H  
ATOM   3536 2HZ  LYS A 229      23.669 -11.306 -11.663  1.00  0.68           H  
ATOM   3537 3HZ  LYS A 229      23.679  -9.876 -10.808  1.00  0.68           H  
ATOM   3538  N   LEU A 230      23.034  -5.052 -16.187  1.00  0.67           N  
ATOM   3539  CA  LEU A 230      22.255  -3.852 -15.915  1.00  0.67           C  
ATOM   3540  C   LEU A 230      21.492  -3.392 -17.130  1.00  0.67           C  
ATOM   3541  O   LEU A 230      20.328  -2.999 -17.025  1.00  0.67           O  
ATOM   3542  CB  LEU A 230      23.170  -2.735 -15.441  1.00  0.67           C  
ATOM   3543  CG  LEU A 230      23.693  -2.901 -14.057  1.00  0.67           C  
ATOM   3544  CD1 LEU A 230      24.760  -1.909 -13.791  1.00  0.67           C  
ATOM   3545  CD2 LEU A 230      22.531  -2.660 -13.115  1.00  0.67           C  
ATOM   3546  H   LEU A 230      24.052  -5.023 -16.094  1.00  0.67           H  
ATOM   3547  HA  LEU A 230      21.543  -4.081 -15.125  1.00  0.67           H  
ATOM   3548 1HB  LEU A 230      24.026  -2.684 -16.114  1.00  0.67           H  
ATOM   3549 2HB  LEU A 230      22.632  -1.790 -15.491  1.00  0.67           H  
ATOM   3550  HG  LEU A 230      24.104  -3.904 -13.919  1.00  0.67           H  
ATOM   3551 1HD1 LEU A 230      25.093  -2.035 -12.765  1.00  0.67           H  
ATOM   3552 2HD1 LEU A 230      25.593  -2.068 -14.477  1.00  0.67           H  
ATOM   3553 3HD1 LEU A 230      24.357  -0.926 -13.930  1.00  0.67           H  
ATOM   3554 1HD2 LEU A 230      22.848  -2.742 -12.112  1.00  0.67           H  
ATOM   3555 2HD2 LEU A 230      22.151  -1.655 -13.276  1.00  0.67           H  
ATOM   3556 3HD2 LEU A 230      21.745  -3.390 -13.309  1.00  0.67           H  
ATOM   3557  N   HIS A 231      22.115  -3.481 -18.298  1.00  0.67           N  
ATOM   3558  CA  HIS A 231      21.416  -3.099 -19.501  1.00  0.67           C  
ATOM   3559  C   HIS A 231      20.204  -4.001 -19.681  1.00  0.67           C  
ATOM   3560  O   HIS A 231      19.093  -3.517 -19.911  1.00  0.67           O  
ATOM   3561  CB  HIS A 231      22.290  -3.185 -20.744  1.00  0.67           C  
ATOM   3562  CG  HIS A 231      21.534  -2.742 -21.929  1.00  0.67           C  
ATOM   3563  ND1 HIS A 231      21.279  -1.409 -22.191  1.00  0.67           N  
ATOM   3564  CD2 HIS A 231      20.913  -3.439 -22.898  1.00  0.67           C  
ATOM   3565  CE1 HIS A 231      20.541  -1.313 -23.283  1.00  0.67           C  
ATOM   3566  NE2 HIS A 231      20.304  -2.526 -23.724  1.00  0.67           N  
ATOM   3567  H   HIS A 231      23.088  -3.787 -18.345  1.00  0.67           H  
ATOM   3568  HA  HIS A 231      21.061  -2.074 -19.410  1.00  0.67           H  
ATOM   3569 1HB  HIS A 231      23.178  -2.560 -20.620  1.00  0.67           H  
ATOM   3570 2HB  HIS A 231      22.620  -4.210 -20.896  1.00  0.67           H  
ATOM   3571  HD2 HIS A 231      20.876  -4.525 -22.997  1.00  0.67           H  
ATOM   3572  HE1 HIS A 231      20.175  -0.388 -23.729  1.00  0.67           H  
ATOM   3573  HE2 HIS A 231      19.728  -2.785 -24.534  1.00  0.67           H  
ATOM   3574  N   ALA A 232      20.418  -5.320 -19.595  1.00  0.67           N  
ATOM   3575  CA  ALA A 232      19.334  -6.270 -19.784  1.00  0.67           C  
ATOM   3576  C   ALA A 232      18.218  -6.037 -18.774  1.00  0.67           C  
ATOM   3577  O   ALA A 232      17.039  -6.078 -19.128  1.00  0.67           O  
ATOM   3578  CB  ALA A 232      19.864  -7.685 -19.649  1.00  0.67           C  
ATOM   3579  H   ALA A 232      21.359  -5.666 -19.403  1.00  0.67           H  
ATOM   3580  HA  ALA A 232      18.926  -6.125 -20.784  1.00  0.67           H  
ATOM   3581 1HB  ALA A 232      19.058  -8.394 -19.812  1.00  0.67           H  
ATOM   3582 2HB  ALA A 232      20.651  -7.846 -20.385  1.00  0.67           H  
ATOM   3583 3HB  ALA A 232      20.273  -7.820 -18.647  1.00  0.67           H  
ATOM   3584  N   LEU A 233      18.574  -5.726 -17.530  1.00  0.67           N  
ATOM   3585  CA  LEU A 233      17.564  -5.459 -16.524  1.00  0.67           C  
ATOM   3586  C   LEU A 233      16.769  -4.241 -16.942  1.00  0.67           C  
ATOM   3587  O   LEU A 233      15.534  -4.237 -16.894  1.00  0.67           O  
ATOM   3588  CB  LEU A 233      18.203  -5.238 -15.152  1.00  0.67           C  
ATOM   3589  CG  LEU A 233      17.245  -4.920 -13.996  1.00  0.67           C  
ATOM   3590  CD1 LEU A 233      16.274  -6.062 -13.822  1.00  0.67           C  
ATOM   3591  CD2 LEU A 233      18.055  -4.724 -12.737  1.00  0.67           C  
ATOM   3592  H   LEU A 233      19.560  -5.711 -17.271  1.00  0.67           H  
ATOM   3593  HA  LEU A 233      16.892  -6.312 -16.466  1.00  0.67           H  
ATOM   3594 1HB  LEU A 233      18.773  -6.128 -14.889  1.00  0.67           H  
ATOM   3595 2HB  LEU A 233      18.904  -4.406 -15.235  1.00  0.67           H  
ATOM   3596  HG  LEU A 233      16.682  -4.009 -14.222  1.00  0.67           H  
ATOM   3597 1HD1 LEU A 233      15.593  -5.849 -13.007  1.00  0.67           H  
ATOM   3598 2HD1 LEU A 233      15.707  -6.196 -14.741  1.00  0.67           H  
ATOM   3599 3HD1 LEU A 233      16.826  -6.974 -13.601  1.00  0.67           H  
ATOM   3600 1HD2 LEU A 233      17.398  -4.492 -11.900  1.00  0.67           H  
ATOM   3601 2HD2 LEU A 233      18.605  -5.634 -12.527  1.00  0.67           H  
ATOM   3602 3HD2 LEU A 233      18.751  -3.917 -12.888  1.00  0.67           H  
ATOM   3603  N   ALA A 234      17.465  -3.189 -17.365  1.00  0.68           N  
ATOM   3604  CA  ALA A 234      16.776  -1.984 -17.764  1.00  0.68           C  
ATOM   3605  C   ALA A 234      15.806  -2.261 -18.911  1.00  0.68           C  
ATOM   3606  O   ALA A 234      14.668  -1.782 -18.871  1.00  0.68           O  
ATOM   3607  CB  ALA A 234      17.780  -0.923 -18.174  1.00  0.68           C  
ATOM   3608  H   ALA A 234      18.484  -3.220 -17.396  1.00  0.68           H  
ATOM   3609  HA  ALA A 234      16.205  -1.628 -16.912  1.00  0.68           H  
ATOM   3610 1HB  ALA A 234      17.253  -0.006 -18.443  1.00  0.68           H  
ATOM   3611 2HB  ALA A 234      18.449  -0.732 -17.345  1.00  0.68           H  
ATOM   3612 3HB  ALA A 234      18.357  -1.273 -19.027  1.00  0.68           H  
ATOM   3613  N   GLU A 235      16.211  -3.082 -19.903  1.00  0.68           N  
ATOM   3614  CA  GLU A 235      15.302  -3.382 -21.015  1.00  0.68           C  
ATOM   3615  C   GLU A 235      14.104  -4.225 -20.585  1.00  0.68           C  
ATOM   3616  O   GLU A 235      12.975  -3.971 -21.008  1.00  0.68           O  
ATOM   3617  CB  GLU A 235      15.991  -4.136 -22.170  1.00  0.68           C  
ATOM   3618  CG  GLU A 235      17.006  -3.361 -23.015  1.00  0.68           C  
ATOM   3619  CD  GLU A 235      17.491  -4.187 -24.251  1.00  0.68           C  
ATOM   3620  OE1 GLU A 235      17.093  -5.323 -24.365  1.00  0.68           O  
ATOM   3621  OE2 GLU A 235      18.264  -3.678 -25.053  1.00  0.68           O  
ATOM   3622  H   GLU A 235      17.164  -3.455 -19.892  1.00  0.68           H  
ATOM   3623  HA  GLU A 235      14.924  -2.437 -21.403  1.00  0.68           H  
ATOM   3624 1HB  GLU A 235      16.522  -4.996 -21.752  1.00  0.68           H  
ATOM   3625 2HB  GLU A 235      15.231  -4.528 -22.843  1.00  0.68           H  
ATOM   3626 1HG  GLU A 235      16.560  -2.429 -23.356  1.00  0.68           H  
ATOM   3627 2HG  GLU A 235      17.856  -3.118 -22.380  1.00  0.68           H  
ATOM   3628  N   LYS A 236      14.340  -5.210 -19.718  1.00  0.69           N  
ATOM   3629  CA  LYS A 236      13.281  -6.102 -19.256  1.00  0.69           C  
ATOM   3630  C   LYS A 236      12.248  -5.381 -18.410  1.00  0.69           C  
ATOM   3631  O   LYS A 236      11.058  -5.700 -18.461  1.00  0.69           O  
ATOM   3632  CB  LYS A 236      13.869  -7.272 -18.468  1.00  0.69           C  
ATOM   3633  CG  LYS A 236      14.634  -8.288 -19.318  1.00  0.69           C  
ATOM   3634  CD  LYS A 236      15.236  -9.391 -18.460  1.00  0.69           C  
ATOM   3635  CE  LYS A 236      16.016 -10.387 -19.307  1.00  0.69           C  
ATOM   3636  NZ  LYS A 236      16.628 -11.466 -18.478  1.00  0.69           N  
ATOM   3637  H   LYS A 236      15.295  -5.373 -19.399  1.00  0.69           H  
ATOM   3638  HA  LYS A 236      12.770  -6.502 -20.131  1.00  0.69           H  
ATOM   3639 1HB  LYS A 236      14.562  -6.880 -17.718  1.00  0.69           H  
ATOM   3640 2HB  LYS A 236      13.073  -7.794 -17.940  1.00  0.69           H  
ATOM   3641 1HG  LYS A 236      13.950  -8.736 -20.037  1.00  0.69           H  
ATOM   3642 2HG  LYS A 236      15.424  -7.786 -19.869  1.00  0.69           H  
ATOM   3643 1HD  LYS A 236      15.912  -8.942 -17.728  1.00  0.69           H  
ATOM   3644 2HD  LYS A 236      14.444  -9.915 -17.927  1.00  0.69           H  
ATOM   3645 1HE  LYS A 236      15.344 -10.838 -20.035  1.00  0.69           H  
ATOM   3646 2HE  LYS A 236      16.807  -9.856 -19.837  1.00  0.69           H  
ATOM   3647 1HZ  LYS A 236      17.136 -12.103 -19.076  1.00  0.69           H  
ATOM   3648 2HZ  LYS A 236      17.262 -11.057 -17.807  1.00  0.69           H  
ATOM   3649 3HZ  LYS A 236      15.901 -11.971 -17.990  1.00  0.69           H  
ATOM   3650  N   THR A 237      12.706  -4.405 -17.633  1.00  0.69           N  
ATOM   3651  CA  THR A 237      11.831  -3.674 -16.740  1.00  0.69           C  
ATOM   3652  C   THR A 237      11.391  -2.299 -17.275  1.00  0.69           C  
ATOM   3653  O   THR A 237      10.415  -1.737 -16.776  1.00  0.69           O  
ATOM   3654  CB  THR A 237      12.519  -3.526 -15.368  1.00  0.69           C  
ATOM   3655  OG1 THR A 237      13.735  -2.791 -15.514  1.00  0.69           O  
ATOM   3656  CG2 THR A 237      12.847  -4.881 -14.794  1.00  0.69           C  
ATOM   3657  H   THR A 237      13.707  -4.205 -17.618  1.00  0.69           H  
ATOM   3658  HA  THR A 237      10.931  -4.269 -16.595  1.00  0.69           H  
ATOM   3659  HB  THR A 237      11.860  -2.991 -14.688  1.00  0.69           H  
ATOM   3660  HG1 THR A 237      14.364  -3.323 -16.054  1.00  0.69           H  
ATOM   3661 1HG2 THR A 237      13.335  -4.760 -13.833  1.00  0.69           H  
ATOM   3662 2HG2 THR A 237      11.932  -5.456 -14.671  1.00  0.69           H  
ATOM   3663 3HG2 THR A 237      13.516  -5.405 -15.477  1.00  0.69           H  
ATOM   3664  N   GLY A 238      12.079  -1.760 -18.294  1.00  0.69           N  
ATOM   3665  CA  GLY A 238      11.753  -0.434 -18.831  1.00  0.69           C  
ATOM   3666  C   GLY A 238      12.204   0.661 -17.869  1.00  0.69           C  
ATOM   3667  O   GLY A 238      11.576   1.716 -17.760  1.00  0.69           O  
ATOM   3668  H   GLY A 238      12.880  -2.244 -18.683  1.00  0.69           H  
ATOM   3669 1HA  GLY A 238      12.251  -0.307 -19.793  1.00  0.69           H  
ATOM   3670 2HA  GLY A 238      10.681  -0.361 -19.005  1.00  0.69           H  
ATOM   3671  N   ALA A 239      13.258   0.358 -17.123  1.00  0.69           N  
ATOM   3672  CA  ALA A 239      13.762   1.247 -16.089  1.00  0.69           C  
ATOM   3673  C   ALA A 239      14.621   2.388 -16.585  1.00  0.69           C  
ATOM   3674  O   ALA A 239      15.370   2.266 -17.559  1.00  0.69           O  
ATOM   3675  CB  ALA A 239      14.558   0.459 -15.071  1.00  0.69           C  
ATOM   3676  H   ALA A 239      13.732  -0.518 -17.332  1.00  0.69           H  
ATOM   3677  HA  ALA A 239      12.900   1.686 -15.608  1.00  0.69           H  
ATOM   3678 1HB  ALA A 239      14.875   1.128 -14.271  1.00  0.69           H  
ATOM   3679 2HB  ALA A 239      13.939  -0.332 -14.660  1.00  0.69           H  
ATOM   3680 3HB  ALA A 239      15.426   0.029 -15.542  1.00  0.69           H  
ATOM   3681  N   LEU A 240      14.570   3.479 -15.828  1.00  0.68           N  
ATOM   3682  CA  LEU A 240      15.440   4.630 -16.038  1.00  0.68           C  
ATOM   3683  C   LEU A 240      16.784   4.354 -15.414  1.00  0.68           C  
ATOM   3684  O   LEU A 240      16.861   4.103 -14.217  1.00  0.68           O  
ATOM   3685  CB  LEU A 240      14.849   5.871 -15.364  1.00  0.68           C  
ATOM   3686  CG  LEU A 240      15.685   7.152 -15.404  1.00  0.68           C  
ATOM   3687  CD1 LEU A 240      15.807   7.639 -16.830  1.00  0.68           C  
ATOM   3688  CD2 LEU A 240      15.038   8.186 -14.477  1.00  0.68           C  
ATOM   3689  H   LEU A 240      13.890   3.488 -15.064  1.00  0.68           H  
ATOM   3690  HA  LEU A 240      15.563   4.798 -17.107  1.00  0.68           H  
ATOM   3691 1HB  LEU A 240      13.891   6.091 -15.831  1.00  0.68           H  
ATOM   3692 2HB  LEU A 240      14.665   5.635 -14.321  1.00  0.68           H  
ATOM   3693  HG  LEU A 240      16.697   6.940 -15.045  1.00  0.68           H  
ATOM   3694 1HD1 LEU A 240      16.408   8.542 -16.859  1.00  0.68           H  
ATOM   3695 2HD1 LEU A 240      16.282   6.868 -17.436  1.00  0.68           H  
ATOM   3696 3HD1 LEU A 240      14.815   7.853 -17.225  1.00  0.68           H  
ATOM   3697 1HD2 LEU A 240      15.627   9.093 -14.481  1.00  0.68           H  
ATOM   3698 2HD2 LEU A 240      14.028   8.407 -14.822  1.00  0.68           H  
ATOM   3699 3HD2 LEU A 240      14.993   7.789 -13.461  1.00  0.68           H  
ATOM   3700  N   VAL A 241      17.846   4.386 -16.197  1.00  0.69           N  
ATOM   3701  CA  VAL A 241      19.144   4.081 -15.616  1.00  0.69           C  
ATOM   3702  C   VAL A 241      19.846   5.335 -15.150  1.00  0.69           C  
ATOM   3703  O   VAL A 241      20.020   6.289 -15.912  1.00  0.69           O  
ATOM   3704  CB  VAL A 241      20.029   3.338 -16.612  1.00  0.69           C  
ATOM   3705  CG1 VAL A 241      21.414   3.064 -16.014  1.00  0.69           C  
ATOM   3706  CG2 VAL A 241      19.335   2.048 -17.001  1.00  0.69           C  
ATOM   3707  H   VAL A 241      17.755   4.598 -17.181  1.00  0.69           H  
ATOM   3708  HA  VAL A 241      18.995   3.432 -14.754  1.00  0.69           H  
ATOM   3709  HB  VAL A 241      20.167   3.948 -17.468  1.00  0.69           H  
ATOM   3710 1HG1 VAL A 241      22.029   2.541 -16.748  1.00  0.69           H  
ATOM   3711 2HG1 VAL A 241      21.893   4.005 -15.747  1.00  0.69           H  
ATOM   3712 3HG1 VAL A 241      21.304   2.448 -15.122  1.00  0.69           H  
ATOM   3713 1HG2 VAL A 241      19.945   1.507 -17.724  1.00  0.69           H  
ATOM   3714 2HG2 VAL A 241      19.198   1.442 -16.117  1.00  0.69           H  
ATOM   3715 3HG2 VAL A 241      18.361   2.272 -17.441  1.00  0.69           H  
ATOM   3716  N   VAL A 242      20.241   5.317 -13.889  1.00  0.70           N  
ATOM   3717  CA  VAL A 242      20.923   6.431 -13.274  1.00  0.70           C  
ATOM   3718  C   VAL A 242      22.297   5.954 -12.822  1.00  0.70           C  
ATOM   3719  O   VAL A 242      22.409   4.944 -12.120  1.00  0.70           O  
ATOM   3720  CB  VAL A 242      20.130   6.922 -12.048  1.00  0.70           C  
ATOM   3721  CG1 VAL A 242      20.817   8.101 -11.421  1.00  0.70           C  
ATOM   3722  CG2 VAL A 242      18.681   7.214 -12.431  1.00  0.70           C  
ATOM   3723  H   VAL A 242      20.029   4.492 -13.330  1.00  0.70           H  
ATOM   3724  HA  VAL A 242      21.040   7.233 -13.995  1.00  0.70           H  
ATOM   3725  HB  VAL A 242      20.140   6.141 -11.314  1.00  0.70           H  
ATOM   3726 1HG1 VAL A 242      20.268   8.407 -10.542  1.00  0.70           H  
ATOM   3727 2HG1 VAL A 242      21.835   7.826 -11.144  1.00  0.70           H  
ATOM   3728 3HG1 VAL A 242      20.846   8.918 -12.127  1.00  0.70           H  
ATOM   3729 1HG2 VAL A 242      18.128   7.528 -11.547  1.00  0.70           H  
ATOM   3730 2HG2 VAL A 242      18.646   7.988 -13.158  1.00  0.70           H  
ATOM   3731 3HG2 VAL A 242      18.225   6.312 -12.842  1.00  0.70           H  
ATOM   3732  N   THR A 243      23.344   6.642 -13.246  1.00  0.72           N  
ATOM   3733  CA  THR A 243      24.693   6.250 -12.851  1.00  0.72           C  
ATOM   3734  C   THR A 243      25.162   7.087 -11.667  1.00  0.72           C  
ATOM   3735  O   THR A 243      24.618   8.165 -11.420  1.00  0.72           O  
ATOM   3736  CB  THR A 243      25.640   6.377 -14.044  1.00  0.72           C  
ATOM   3737  OG1 THR A 243      25.632   7.727 -14.496  1.00  0.72           O  
ATOM   3738  CG2 THR A 243      25.222   5.437 -15.184  1.00  0.72           C  
ATOM   3739  H   THR A 243      23.203   7.452 -13.834  1.00  0.72           H  
ATOM   3740  HA  THR A 243      24.688   5.205 -12.540  1.00  0.72           H  
ATOM   3741  HB  THR A 243      26.643   6.130 -13.721  1.00  0.72           H  
ATOM   3742  HG1 THR A 243      26.397   7.865 -15.061  1.00  0.72           H  
ATOM   3743 1HG2 THR A 243      25.922   5.546 -16.015  1.00  0.72           H  
ATOM   3744 2HG2 THR A 243      25.244   4.409 -14.826  1.00  0.72           H  
ATOM   3745 3HG2 THR A 243      24.216   5.683 -15.520  1.00  0.72           H  
ATOM   3746  N   GLY A 244      26.177   6.610 -10.944  1.00  0.76           N  
ATOM   3747  CA  GLY A 244      26.703   7.334  -9.789  1.00  0.76           C  
ATOM   3748  C   GLY A 244      27.702   8.449 -10.091  1.00  0.76           C  
ATOM   3749  O   GLY A 244      27.804   9.398  -9.322  1.00  0.76           O  
ATOM   3750  H   GLY A 244      26.602   5.710 -11.167  1.00  0.76           H  
ATOM   3751 1HA  GLY A 244      25.867   7.743  -9.222  1.00  0.76           H  
ATOM   3752 2HA  GLY A 244      27.192   6.613  -9.134  1.00  0.76           H  
ATOM   3753  N   HIS A 245      28.462   8.340 -11.170  1.00  0.80           N  
ATOM   3754  CA  HIS A 245      29.528   9.295 -11.436  1.00  0.80           C  
ATOM   3755  C   HIS A 245      29.580   9.915 -12.825  1.00  0.80           C  
ATOM   3756  O   HIS A 245      30.633   9.942 -13.466  1.00  0.80           O  
ATOM   3757  CB  HIS A 245      30.864   8.694 -11.053  1.00  0.80           C  
ATOM   3758  CG  HIS A 245      31.142   8.667  -9.561  1.00  0.80           C  
ATOM   3759  ND1 HIS A 245      30.814   7.624  -8.723  1.00  0.80           N  
ATOM   3760  CD2 HIS A 245      31.740   9.601  -8.777  1.00  0.80           C  
ATOM   3761  CE1 HIS A 245      31.210   7.926  -7.498  1.00  0.80           C  
ATOM   3762  NE2 HIS A 245      31.763   9.114  -7.518  1.00  0.80           N  
ATOM   3763  H   HIS A 245      28.363   7.567 -11.833  1.00  0.80           H  
ATOM   3764  HA  HIS A 245      29.387  10.139 -10.760  1.00  0.80           H  
ATOM   3765 1HB  HIS A 245      30.839   7.658 -11.373  1.00  0.80           H  
ATOM   3766 2HB  HIS A 245      31.657   9.149 -11.578  1.00  0.80           H  
ATOM   3767  HD1 HIS A 245      30.400   6.715  -8.949  1.00  0.80           H  
ATOM   3768  HD2 HIS A 245      32.168  10.578  -8.971  1.00  0.80           H  
ATOM   3769  HE1 HIS A 245      31.056   7.241  -6.689  1.00  0.80           H  
ATOM   3770  N   ASP A 246      28.451  10.430 -13.289  1.00  0.86           N  
ATOM   3771  CA  ASP A 246      28.390  11.021 -14.614  1.00  0.86           C  
ATOM   3772  C   ASP A 246      27.829  12.451 -14.623  1.00  0.86           C  
ATOM   3773  O   ASP A 246      26.612  12.610 -14.518  1.00  0.86           O  
ATOM   3774  CB  ASP A 246      27.529  10.147 -15.489  1.00  0.86           C  
ATOM   3775  CG  ASP A 246      27.447  10.581 -16.921  1.00  0.86           C  
ATOM   3776  OD1 ASP A 246      27.436  11.765 -17.190  1.00  0.86           O  
ATOM   3777  OD2 ASP A 246      27.408   9.709 -17.788  1.00  0.86           O  
ATOM   3778  H   ASP A 246      27.624  10.388 -12.706  1.00  0.86           H  
ATOM   3779  HA  ASP A 246      29.391  10.982 -15.021  1.00  0.86           H  
ATOM   3780 1HB  ASP A 246      27.896   9.158 -15.430  1.00  0.86           H  
ATOM   3781 2HB  ASP A 246      26.520  10.135 -15.081  1.00  0.86           H  
ATOM   3782  N   PRO A 247      28.668  13.495 -14.803  1.00  0.91           N  
ATOM   3783  CA  PRO A 247      28.324  14.907 -14.773  1.00  0.91           C  
ATOM   3784  C   PRO A 247      27.501  15.361 -15.971  1.00  0.91           C  
ATOM   3785  O   PRO A 247      27.006  16.489 -15.985  1.00  0.91           O  
ATOM   3786  CB  PRO A 247      29.695  15.592 -14.776  1.00  0.91           C  
ATOM   3787  CG  PRO A 247      30.602  14.647 -15.464  1.00  0.91           C  
ATOM   3788  CD  PRO A 247      30.093  13.255 -15.125  1.00  0.91           C  
ATOM   3789  HA  PRO A 247      27.782  15.121 -13.844  1.00  0.91           H  
ATOM   3790 1HB  PRO A 247      29.621  16.545 -15.322  1.00  0.91           H  
ATOM   3791 2HB  PRO A 247      30.036  15.839 -13.790  1.00  0.91           H  
ATOM   3792 1HG  PRO A 247      30.615  14.848 -16.546  1.00  0.91           H  
ATOM   3793 2HG  PRO A 247      31.623  14.827 -15.095  1.00  0.91           H  
ATOM   3794 1HD  PRO A 247      30.191  12.658 -16.049  1.00  0.91           H  
ATOM   3795 2HD  PRO A 247      30.630  12.824 -14.283  1.00  0.91           H  
ATOM   3796  N   GLU A 248      27.409  14.525 -17.008  1.00  0.95           N  
ATOM   3797  CA  GLU A 248      26.680  14.910 -18.204  1.00  0.95           C  
ATOM   3798  C   GLU A 248      25.252  14.399 -18.094  1.00  0.95           C  
ATOM   3799  O   GLU A 248      24.312  15.050 -18.552  1.00  0.95           O  
ATOM   3800  CB  GLU A 248      27.380  14.373 -19.457  1.00  0.95           C  
ATOM   3801  CG  GLU A 248      28.795  14.951 -19.661  1.00  0.95           C  
ATOM   3802  CD  GLU A 248      29.503  14.471 -20.920  1.00  0.95           C  
ATOM   3803  OE1 GLU A 248      28.940  13.695 -21.657  1.00  0.95           O  
ATOM   3804  OE2 GLU A 248      30.621  14.886 -21.130  1.00  0.95           O  
ATOM   3805  H   GLU A 248      27.783  13.575 -16.970  1.00  0.95           H  
ATOM   3806  HA  GLU A 248      26.650  15.996 -18.265  1.00  0.95           H  
ATOM   3807 1HB  GLU A 248      27.465  13.286 -19.385  1.00  0.95           H  
ATOM   3808 2HB  GLU A 248      26.783  14.601 -20.338  1.00  0.95           H  
ATOM   3809 1HG  GLU A 248      28.726  16.037 -19.690  1.00  0.95           H  
ATOM   3810 2HG  GLU A 248      29.399  14.681 -18.795  1.00  0.95           H  
ATOM   3811  N   ALA A 249      25.089  13.242 -17.446  1.00  0.98           N  
ATOM   3812  CA  ALA A 249      23.768  12.664 -17.225  1.00  0.98           C  
ATOM   3813  C   ALA A 249      23.151  13.259 -15.970  1.00  0.98           C  
ATOM   3814  O   ALA A 249      21.953  13.522 -15.928  1.00  0.98           O  
ATOM   3815  CB  ALA A 249      23.837  11.160 -17.098  1.00  0.98           C  
ATOM   3816  H   ALA A 249      25.923  12.742 -17.135  1.00  0.98           H  
ATOM   3817  HA  ALA A 249      23.136  12.920 -18.075  1.00  0.98           H  
ATOM   3818 1HB  ALA A 249      22.846  10.761 -16.960  1.00  0.98           H  
ATOM   3819 2HB  ALA A 249      24.272  10.740 -18.006  1.00  0.98           H  
ATOM   3820 3HB  ALA A 249      24.463  10.903 -16.246  1.00  0.98           H  
ATOM   3821  N   TRP A 250      23.975  13.519 -14.950  1.00  0.98           N  
ATOM   3822  CA  TRP A 250      23.503  14.056 -13.678  1.00  0.98           C  
ATOM   3823  C   TRP A 250      22.381  15.116 -13.780  1.00  0.98           C  
ATOM   3824  O   TRP A 250      21.306  14.886 -13.229  1.00  0.98           O  
ATOM   3825  CB  TRP A 250      24.680  14.554 -12.822  1.00  0.98           C  
ATOM   3826  CG  TRP A 250      24.272  15.145 -11.511  1.00  0.98           C  
ATOM   3827  CD1 TRP A 250      24.035  14.461 -10.356  1.00  0.98           C  
ATOM   3828  CD2 TRP A 250      24.063  16.546 -11.197  1.00  0.98           C  
ATOM   3829  NE1 TRP A 250      23.679  15.327  -9.361  1.00  0.98           N  
ATOM   3830  CE2 TRP A 250      23.689  16.612  -9.867  1.00  0.98           C  
ATOM   3831  CE3 TRP A 250      24.162  17.730 -11.932  1.00  0.98           C  
ATOM   3832  CZ2 TRP A 250      23.400  17.819  -9.257  1.00  0.98           C  
ATOM   3833  CZ3 TRP A 250      23.875  18.927 -11.317  1.00  0.98           C  
ATOM   3834  CH2 TRP A 250      23.501  18.968 -10.014  1.00  0.98           C  
ATOM   3835  H   TRP A 250      24.967  13.290 -15.027  1.00  0.98           H  
ATOM   3836  HA  TRP A 250      23.090  13.220 -13.121  1.00  0.98           H  
ATOM   3837 1HB  TRP A 250      25.328  13.707 -12.603  1.00  0.98           H  
ATOM   3838 2HB  TRP A 250      25.284  15.262 -13.358  1.00  0.98           H  
ATOM   3839  HD1 TRP A 250      24.111  13.380 -10.245  1.00  0.98           H  
ATOM   3840  HE1 TRP A 250      23.443  15.060  -8.417  1.00  0.98           H  
ATOM   3841  HE3 TRP A 250      24.459  17.721 -12.959  1.00  0.98           H  
ATOM   3842  HZ2 TRP A 250      23.105  17.898  -8.221  1.00  0.98           H  
ATOM   3843  HZ3 TRP A 250      23.956  19.841 -11.902  1.00  0.98           H  
ATOM   3844  HH2 TRP A 250      23.282  19.930  -9.551  1.00  0.98           H  
ATOM   3845  N   PRO A 251      22.534  16.253 -14.510  1.00  0.97           N  
ATOM   3846  CA  PRO A 251      21.568  17.339 -14.564  1.00  0.97           C  
ATOM   3847  C   PRO A 251      20.267  16.965 -15.276  1.00  0.97           C  
ATOM   3848  O   PRO A 251      19.322  17.756 -15.281  1.00  0.97           O  
ATOM   3849  CB  PRO A 251      22.322  18.437 -15.327  1.00  0.97           C  
ATOM   3850  CG  PRO A 251      23.302  17.703 -16.188  1.00  0.97           C  
ATOM   3851  CD  PRO A 251      23.722  16.504 -15.393  1.00  0.97           C  
ATOM   3852  HA  PRO A 251      21.354  17.666 -13.536  1.00  0.97           H  
ATOM   3853 1HB  PRO A 251      21.609  19.034 -15.916  1.00  0.97           H  
ATOM   3854 2HB  PRO A 251      22.805  19.124 -14.618  1.00  0.97           H  
ATOM   3855 1HG  PRO A 251      22.835  17.415 -17.145  1.00  0.97           H  
ATOM   3856 2HG  PRO A 251      24.156  18.348 -16.438  1.00  0.97           H  
ATOM   3857 1HD  PRO A 251      23.865  15.758 -16.117  1.00  0.97           H  
ATOM   3858 2HD  PRO A 251      24.629  16.720 -14.853  1.00  0.97           H  
ATOM   3859  N   THR A 252      20.224  15.794 -15.927  1.00  0.95           N  
ATOM   3860  CA  THR A 252      19.033  15.393 -16.649  1.00  0.95           C  
ATOM   3861  C   THR A 252      18.113  14.600 -15.719  1.00  0.95           C  
ATOM   3862  O   THR A 252      16.971  14.294 -16.079  1.00  0.95           O  
ATOM   3863  CB  THR A 252      19.381  14.517 -17.874  1.00  0.95           C  
ATOM   3864  OG1 THR A 252      19.879  13.249 -17.458  1.00  0.95           O  
ATOM   3865  CG2 THR A 252      20.488  15.213 -18.663  1.00  0.95           C  
ATOM   3866  H   THR A 252      21.002  15.141 -15.907  1.00  0.95           H  
ATOM   3867  HA  THR A 252      18.503  16.279 -16.986  1.00  0.95           H  
ATOM   3868  HB  THR A 252      18.503  14.382 -18.501  1.00  0.95           H  
ATOM   3869  HG1 THR A 252      20.552  13.384 -16.765  1.00  0.95           H  
ATOM   3870 1HG2 THR A 252      20.756  14.608 -19.528  1.00  0.95           H  
ATOM   3871 2HG2 THR A 252      20.144  16.191 -18.993  1.00  0.95           H  
ATOM   3872 3HG2 THR A 252      21.367  15.333 -18.021  1.00  0.95           H  
ATOM   3873  N   PHE A 253      18.609  14.249 -14.528  1.00  0.94           N  
ATOM   3874  CA  PHE A 253      17.804  13.483 -13.590  1.00  0.94           C  
ATOM   3875  C   PHE A 253      17.158  14.455 -12.624  1.00  0.94           C  
ATOM   3876  O   PHE A 253      17.744  15.483 -12.285  1.00  0.94           O  
ATOM   3877  CB  PHE A 253      18.636  12.464 -12.817  1.00  0.94           C  
ATOM   3878  CG  PHE A 253      19.233  11.423 -13.686  1.00  0.94           C  
ATOM   3879  CD1 PHE A 253      20.596  11.352 -13.801  1.00  0.94           C  
ATOM   3880  CD2 PHE A 253      18.457  10.554 -14.427  1.00  0.94           C  
ATOM   3881  CE1 PHE A 253      21.195  10.435 -14.615  1.00  0.94           C  
ATOM   3882  CE2 PHE A 253      19.055   9.627 -15.261  1.00  0.94           C  
ATOM   3883  CZ  PHE A 253      20.425   9.570 -15.351  1.00  0.94           C  
ATOM   3884  H   PHE A 253      19.553  14.526 -14.255  1.00  0.94           H  
ATOM   3885  HA  PHE A 253      17.023  12.957 -14.135  1.00  0.94           H  
ATOM   3886 1HB  PHE A 253      19.435  12.974 -12.336  1.00  0.94           H  
ATOM   3887 2HB  PHE A 253      18.028  11.985 -12.049  1.00  0.94           H  
ATOM   3888  HD1 PHE A 253      21.196  12.048 -13.225  1.00  0.94           H  
ATOM   3889  HD2 PHE A 253      17.374  10.613 -14.353  1.00  0.94           H  
ATOM   3890  HE1 PHE A 253      22.279  10.399 -14.678  1.00  0.94           H  
ATOM   3891  HE2 PHE A 253      18.453   8.938 -15.846  1.00  0.94           H  
ATOM   3892  HZ  PHE A 253      20.893   8.835 -16.007  1.00  0.94           H  
ATOM   3893  N   ARG A 254      15.961  14.132 -12.167  1.00  0.94           N  
ATOM   3894  CA  ARG A 254      15.291  15.010 -11.211  1.00  0.94           C  
ATOM   3895  C   ARG A 254      16.158  15.139  -9.966  1.00  0.94           C  
ATOM   3896  O   ARG A 254      16.768  14.165  -9.524  1.00  0.94           O  
ATOM   3897  CB  ARG A 254      13.899  14.501 -10.867  1.00  0.94           C  
ATOM   3898  CG  ARG A 254      12.925  14.567 -12.032  1.00  0.94           C  
ATOM   3899  CD  ARG A 254      11.566  14.090 -11.683  1.00  0.94           C  
ATOM   3900  NE  ARG A 254      10.705  14.040 -12.860  1.00  0.94           N  
ATOM   3901  CZ  ARG A 254       9.427  13.598 -12.886  1.00  0.94           C  
ATOM   3902  NH1 ARG A 254       8.832  13.170 -11.794  1.00  0.94           N  
ATOM   3903  NH2 ARG A 254       8.763  13.596 -14.032  1.00  0.94           N  
ATOM   3904  H   ARG A 254      15.528  13.275 -12.493  1.00  0.94           H  
ATOM   3905  HA  ARG A 254      15.184  16.001 -11.657  1.00  0.94           H  
ATOM   3906 1HB  ARG A 254      13.938  13.504 -10.492  1.00  0.94           H  
ATOM   3907 2HB  ARG A 254      13.487  15.115 -10.073  1.00  0.94           H  
ATOM   3908 1HG  ARG A 254      12.841  15.607 -12.354  1.00  0.94           H  
ATOM   3909 2HG  ARG A 254      13.303  13.964 -12.855  1.00  0.94           H  
ATOM   3910 1HD  ARG A 254      11.616  13.102 -11.247  1.00  0.94           H  
ATOM   3911 2HD  ARG A 254      11.123  14.781 -10.967  1.00  0.94           H  
ATOM   3912  HE  ARG A 254      11.102  14.356 -13.732  1.00  0.94           H  
ATOM   3913 1HH1 ARG A 254       9.322  13.175 -10.888  1.00  0.94           H  
ATOM   3914 2HH1 ARG A 254       7.880  12.849 -11.836  1.00  0.94           H  
ATOM   3915 1HH2 ARG A 254       9.211  13.924 -14.878  1.00  0.94           H  
ATOM   3916 2HH2 ARG A 254       7.809  13.267 -14.060  1.00  0.94           H  
ATOM   3917  N   HIS A 255      16.213  16.346  -9.410  1.00  0.94           N  
ATOM   3918  CA  HIS A 255      17.063  16.613  -8.241  1.00  0.94           C  
ATOM   3919  C   HIS A 255      16.281  17.345  -7.179  1.00  0.94           C  
ATOM   3920  O   HIS A 255      15.501  18.246  -7.476  1.00  0.94           O  
ATOM   3921  CB  HIS A 255      18.291  17.447  -8.629  1.00  0.94           C  
ATOM   3922  CG  HIS A 255      19.333  17.675  -7.526  1.00  0.94           C  
ATOM   3923  ND1 HIS A 255      19.159  18.582  -6.484  1.00  0.94           N  
ATOM   3924  CD2 HIS A 255      20.550  17.121  -7.339  1.00  0.94           C  
ATOM   3925  CE1 HIS A 255      20.231  18.567  -5.709  1.00  0.94           C  
ATOM   3926  NE2 HIS A 255      21.099  17.696  -6.208  1.00  0.94           N  
ATOM   3927  H   HIS A 255      15.651  17.103  -9.824  1.00  0.94           H  
ATOM   3928  HA  HIS A 255      17.410  15.676  -7.809  1.00  0.94           H  
ATOM   3929 1HB  HIS A 255      18.795  16.961  -9.470  1.00  0.94           H  
ATOM   3930 2HB  HIS A 255      17.957  18.423  -8.977  1.00  0.94           H  
ATOM   3931  HD1 HIS A 255      18.334  19.157  -6.288  1.00  0.94           H  
ATOM   3932  HD2 HIS A 255      21.110  16.376  -7.890  1.00  0.94           H  
ATOM   3933  HE1 HIS A 255      20.285  19.211  -4.833  1.00  0.94           H  
ATOM   3934  N   ALA A 256      16.535  16.994  -5.937  1.00  0.95           N  
ATOM   3935  CA  ALA A 256      15.854  17.602  -4.820  1.00  0.95           C  
ATOM   3936  C   ALA A 256      15.710  19.108  -4.994  1.00  0.95           C  
ATOM   3937  O   ALA A 256      16.660  19.790  -5.397  1.00  0.95           O  
ATOM   3938  CB  ALA A 256      16.639  17.381  -3.583  1.00  0.95           C  
ATOM   3939  H   ALA A 256      17.212  16.249  -5.767  1.00  0.95           H  
ATOM   3940  HA  ALA A 256      14.885  17.124  -4.734  1.00  0.95           H  
ATOM   3941 1HB  ALA A 256      16.140  17.827  -2.735  1.00  0.95           H  
ATOM   3942 2HB  ALA A 256      16.778  16.316  -3.436  1.00  0.95           H  
ATOM   3943 3HB  ALA A 256      17.582  17.866  -3.747  1.00  0.95           H  
ATOM   3944  N   PRO A 257      14.535  19.644  -4.642  1.00  0.95           N  
ATOM   3945  CA  PRO A 257      13.346  19.023  -4.057  1.00  0.95           C  
ATOM   3946  C   PRO A 257      12.429  18.311  -5.062  1.00  0.95           C  
ATOM   3947  O   PRO A 257      11.302  17.953  -4.721  1.00  0.95           O  
ATOM   3948  CB  PRO A 257      12.652  20.229  -3.443  1.00  0.95           C  
ATOM   3949  CG  PRO A 257      12.972  21.352  -4.408  1.00  0.95           C  
ATOM   3950  CD  PRO A 257      14.401  21.078  -4.860  1.00  0.95           C  
ATOM   3951  HA  PRO A 257      13.649  18.331  -3.258  1.00  0.95           H  
ATOM   3952 1HB  PRO A 257      11.571  20.036  -3.355  1.00  0.95           H  
ATOM   3953 2HB  PRO A 257      13.034  20.408  -2.426  1.00  0.95           H  
ATOM   3954 1HG  PRO A 257      12.263  21.338  -5.250  1.00  0.95           H  
ATOM   3955 2HG  PRO A 257      12.862  22.327  -3.912  1.00  0.95           H  
ATOM   3956 1HD  PRO A 257      14.525  21.300  -5.932  1.00  0.95           H  
ATOM   3957 2HD  PRO A 257      15.128  21.622  -4.242  1.00  0.95           H  
ATOM   3958  N   GLU A 258      12.903  18.106  -6.290  1.00  0.97           N  
ATOM   3959  CA  GLU A 258      12.127  17.415  -7.306  1.00  0.97           C  
ATOM   3960  C   GLU A 258      12.182  15.935  -7.001  1.00  0.97           C  
ATOM   3961  O   GLU A 258      13.114  15.465  -6.348  1.00  0.97           O  
ATOM   3962  CB  GLU A 258      12.713  17.611  -8.700  1.00  0.97           C  
ATOM   3963  CG  GLU A 258      12.755  19.015  -9.242  1.00  0.97           C  
ATOM   3964  CD  GLU A 258      13.424  19.057 -10.614  1.00  0.97           C  
ATOM   3965  OE1 GLU A 258      14.403  18.337 -10.815  1.00  0.97           O  
ATOM   3966  OE2 GLU A 258      12.957  19.790 -11.461  1.00  0.97           O  
ATOM   3967  H   GLU A 258      13.837  18.408  -6.558  1.00  0.97           H  
ATOM   3968  HA  GLU A 258      11.090  17.751  -7.272  1.00  0.97           H  
ATOM   3969 1HB  GLU A 258      13.700  17.201  -8.732  1.00  0.97           H  
ATOM   3970 2HB  GLU A 258      12.116  17.033  -9.404  1.00  0.97           H  
ATOM   3971 1HG  GLU A 258      11.742  19.405  -9.320  1.00  0.97           H  
ATOM   3972 2HG  GLU A 258      13.313  19.643  -8.544  1.00  0.97           H  
ATOM   3973  N   TYR A 259      11.208  15.188  -7.488  1.00  0.99           N  
ATOM   3974  CA  TYR A 259      11.191  13.762  -7.220  1.00  0.99           C  
ATOM   3975  C   TYR A 259      10.583  12.914  -8.315  1.00  0.99           C  
ATOM   3976  O   TYR A 259       9.889  13.417  -9.205  1.00  0.99           O  
ATOM   3977  CB  TYR A 259      10.407  13.506  -5.943  1.00  0.99           C  
ATOM   3978  CG  TYR A 259       8.976  13.955  -6.053  1.00  0.99           C  
ATOM   3979  CD1 TYR A 259       7.992  13.078  -6.493  1.00  0.99           C  
ATOM   3980  CD2 TYR A 259       8.643  15.251  -5.693  1.00  0.99           C  
ATOM   3981  CE1 TYR A 259       6.685  13.492  -6.585  1.00  0.99           C  
ATOM   3982  CE2 TYR A 259       7.332  15.671  -5.783  1.00  0.99           C  
ATOM   3983  CZ  TYR A 259       6.352  14.798  -6.229  1.00  0.99           C  
ATOM   3984  OH  TYR A 259       5.043  15.221  -6.324  1.00  0.99           O  
ATOM   3985  H   TYR A 259      10.465  15.612  -8.023  1.00  0.99           H  
ATOM   3986  HA  TYR A 259      12.220  13.429  -7.083  1.00  0.99           H  
ATOM   3987 1HB  TYR A 259      10.420  12.445  -5.720  1.00  0.99           H  
ATOM   3988 2HB  TYR A 259      10.868  14.020  -5.121  1.00  0.99           H  
ATOM   3989  HD1 TYR A 259       8.255  12.063  -6.769  1.00  0.99           H  
ATOM   3990  HD2 TYR A 259       9.418  15.939  -5.341  1.00  0.99           H  
ATOM   3991  HE1 TYR A 259       5.918  12.798  -6.935  1.00  0.99           H  
ATOM   3992  HE2 TYR A 259       7.069  16.691  -5.503  1.00  0.99           H  
ATOM   3993  HH  TYR A 259       4.986  16.144  -6.062  1.00  0.99           H  
ATOM   3994  N   TYR A 260      10.833  11.616  -8.207  1.00  1.01           N  
ATOM   3995  CA  TYR A 260      10.236  10.607  -9.063  1.00  1.01           C  
ATOM   3996  C   TYR A 260       9.202   9.834  -8.260  1.00  1.01           C  
ATOM   3997  O   TYR A 260       9.314   9.738  -7.031  1.00  1.01           O  
ATOM   3998  CB  TYR A 260      11.260   9.619  -9.607  1.00  1.01           C  
ATOM   3999  CG  TYR A 260      12.263  10.137 -10.583  1.00  1.01           C  
ATOM   4000  CD1 TYR A 260      13.529  10.475 -10.154  1.00  1.01           C  
ATOM   4001  CD2 TYR A 260      11.921  10.274 -11.915  1.00  1.01           C  
ATOM   4002  CE1 TYR A 260      14.453  10.939 -11.060  1.00  1.01           C  
ATOM   4003  CE2 TYR A 260      12.835  10.743 -12.815  1.00  1.01           C  
ATOM   4004  CZ  TYR A 260      14.093  11.075 -12.394  1.00  1.01           C  
ATOM   4005  OH  TYR A 260      14.994  11.568 -13.281  1.00  1.01           O  
ATOM   4006  H   TYR A 260      11.461  11.321  -7.460  1.00  1.01           H  
ATOM   4007  HA  TYR A 260       9.723  11.090  -9.893  1.00  1.01           H  
ATOM   4008 1HB  TYR A 260      11.805   9.213  -8.786  1.00  1.01           H  
ATOM   4009 2HB  TYR A 260      10.737   8.795 -10.063  1.00  1.01           H  
ATOM   4010  HD1 TYR A 260      13.798  10.374  -9.101  1.00  1.01           H  
ATOM   4011  HD2 TYR A 260      10.920  10.019 -12.249  1.00  1.01           H  
ATOM   4012  HE1 TYR A 260      15.457  11.212 -10.726  1.00  1.01           H  
ATOM   4013  HE2 TYR A 260      12.560  10.860 -13.863  1.00  1.01           H  
ATOM   4014  HH  TYR A 260      14.658  11.441 -14.180  1.00  1.01           H  
ATOM   4015  N   ALA A 261       8.219   9.285  -8.974  1.00  1.05           N  
ATOM   4016  CA  ALA A 261       7.130   8.431  -8.488  1.00  1.05           C  
ATOM   4017  C   ALA A 261       5.810   8.928  -8.983  1.00  1.05           C  
ATOM   4018  O   ALA A 261       5.247   8.324  -9.899  1.00  1.05           O  
ATOM   4019  OXT ALA A 261       5.154   9.632  -8.220  1.00  1.05           O  
ATOM   4020  CB  ALA A 261       7.053   8.325  -6.967  1.00  1.05           C  
ATOM   4021  H   ALA A 261       8.241   9.427  -9.973  1.00  1.05           H  
ATOM   4022  HA  ALA A 261       7.270   7.465  -8.934  1.00  1.05           H  
ATOM   4023 1HB  ALA A 261       6.225   7.670  -6.699  1.00  1.05           H  
ATOM   4024 2HB  ALA A 261       7.949   7.905  -6.561  1.00  1.05           H  
ATOM   4025 3HB  ALA A 261       6.880   9.307  -6.529  1.00  1.05           H  
TER    4026
ENDMDL

REMARK ID 666377 MODEL 3 2025-04-19_00000329_full_19
PFRMAT TS
TARGET 2025-04-19_00000329_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.788  -0.547  -1.277  1.00  2.60           N  
ATOM      2  CA  MET A   1       3.250   0.609  -1.982  1.00  2.60           C  
ATOM      3  C   MET A   1       4.036   1.865  -1.635  1.00  2.60           C  
ATOM      4  O   MET A   1       4.113   2.256  -0.470  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.775   0.808  -1.629  1.00  2.60           C  
ATOM      6  CG  MET A   1       1.121   1.979  -2.344  1.00  2.60           C  
ATOM      7  SD  MET A   1      -0.629   2.193  -1.946  1.00  2.60           S  
ATOM      8  CE  MET A   1      -1.029   3.679  -2.870  1.00  2.60           C  
ATOM      9 1H   MET A   1       3.510  -1.393  -1.751  1.00  2.60           H  
ATOM     10 2H   MET A   1       4.796  -0.486  -1.258  1.00  2.60           H  
ATOM     11 3H   MET A   1       3.434  -0.557  -0.331  1.00  2.60           H  
ATOM     12  HA  MET A   1       3.343   0.441  -3.055  1.00  2.60           H  
ATOM     13 1HB  MET A   1       1.216  -0.092  -1.875  1.00  2.60           H  
ATOM     14 2HB  MET A   1       1.677   0.974  -0.556  1.00  2.60           H  
ATOM     15 1HG  MET A   1       1.647   2.896  -2.087  1.00  2.60           H  
ATOM     16 2HG  MET A   1       1.210   1.823  -3.415  1.00  2.60           H  
ATOM     17 1HE  MET A   1      -2.077   3.931  -2.706  1.00  2.60           H  
ATOM     18 2HE  MET A   1      -0.399   4.505  -2.536  1.00  2.60           H  
ATOM     19 3HE  MET A   1      -0.865   3.502  -3.935  1.00  2.60           H  
ATOM     20  N   ALA A   2       4.640   2.492  -2.639  1.00  2.01           N  
ATOM     21  CA  ALA A   2       5.382   3.729  -2.401  1.00  2.01           C  
ATOM     22  C   ALA A   2       4.429   4.785  -1.881  1.00  2.01           C  
ATOM     23  O   ALA A   2       3.267   4.818  -2.281  1.00  2.01           O  
ATOM     24  CB  ALA A   2       6.061   4.216  -3.667  1.00  2.01           C  
ATOM     25  H   ALA A   2       4.571   2.133  -3.580  1.00  2.01           H  
ATOM     26  HA  ALA A   2       6.135   3.540  -1.637  1.00  2.01           H  
ATOM     27 1HB  ALA A   2       6.607   5.136  -3.448  1.00  2.01           H  
ATOM     28 2HB  ALA A   2       6.756   3.457  -4.024  1.00  2.01           H  
ATOM     29 3HB  ALA A   2       5.323   4.413  -4.432  1.00  2.01           H  
ATOM     30  N   ALA A   3       4.897   5.649  -0.994  1.00  1.53           N  
ATOM     31  CA  ALA A   3       4.000   6.676  -0.503  1.00  1.53           C  
ATOM     32  C   ALA A   3       3.595   7.633  -1.626  1.00  1.53           C  
ATOM     33  O   ALA A   3       4.448   7.987  -2.446  1.00  1.53           O  
ATOM     34  CB  ALA A   3       4.660   7.487   0.598  1.00  1.53           C  
ATOM     35  H   ALA A   3       5.851   5.591  -0.667  1.00  1.53           H  
ATOM     36  HA  ALA A   3       3.135   6.161  -0.107  1.00  1.53           H  
ATOM     37 1HB  ALA A   3       3.965   8.245   0.966  1.00  1.53           H  
ATOM     38 2HB  ALA A   3       4.949   6.829   1.416  1.00  1.53           H  
ATOM     39 3HB  ALA A   3       5.543   7.984   0.202  1.00  1.53           H  
ATOM     40  N   PRO A   4       2.324   8.076  -1.675  1.00  1.19           N  
ATOM     41  CA  PRO A   4       1.816   9.105  -2.550  1.00  1.19           C  
ATOM     42  C   PRO A   4       2.340  10.416  -2.014  1.00  1.19           C  
ATOM     43  O   PRO A   4       2.660  10.471  -0.835  1.00  1.19           O  
ATOM     44  CB  PRO A   4       0.301   8.973  -2.398  1.00  1.19           C  
ATOM     45  CG  PRO A   4       0.128   8.410  -1.001  1.00  1.19           C  
ATOM     46  CD  PRO A   4       1.296   7.491  -0.801  1.00  1.19           C  
ATOM     47  HA  PRO A   4       2.168   8.900  -3.564  1.00  1.19           H  
ATOM     48 1HB  PRO A   4      -0.174   9.958  -2.538  1.00  1.19           H  
ATOM     49 2HB  PRO A   4      -0.098   8.311  -3.186  1.00  1.19           H  
ATOM     50 1HG  PRO A   4       0.131   9.215  -0.276  1.00  1.19           H  
ATOM     51 2HG  PRO A   4      -0.826   7.890  -0.896  1.00  1.19           H  
ATOM     52 1HD  PRO A   4       1.578   7.565   0.236  1.00  1.19           H  
ATOM     53 2HD  PRO A   4       1.054   6.457  -1.115  1.00  1.19           H  
ATOM     54  N   ARG A   5       2.424  11.460  -2.831  1.00  0.97           N  
ATOM     55  CA  ARG A   5       2.840  12.767  -2.284  1.00  0.97           C  
ATOM     56  C   ARG A   5       2.031  13.927  -2.853  1.00  0.97           C  
ATOM     57  O   ARG A   5       1.813  13.982  -4.060  1.00  0.97           O  
ATOM     58  CB  ARG A   5       4.313  13.017  -2.568  1.00  0.97           C  
ATOM     59  CG  ARG A   5       5.278  12.006  -1.977  1.00  0.97           C  
ATOM     60  CD  ARG A   5       6.680  12.341  -2.294  1.00  0.97           C  
ATOM     61  NE  ARG A   5       6.930  12.366  -3.719  1.00  0.97           N  
ATOM     62  CZ  ARG A   5       7.110  11.269  -4.490  1.00  0.97           C  
ATOM     63  NH1 ARG A   5       7.026  10.063  -3.956  1.00  0.97           N  
ATOM     64  NH2 ARG A   5       7.372  11.402  -5.778  1.00  0.97           N  
ATOM     65  H   ARG A   5       2.182  11.324  -3.812  1.00  0.97           H  
ATOM     66  HA  ARG A   5       2.691  12.757  -1.208  1.00  0.97           H  
ATOM     67 1HB  ARG A   5       4.474  13.026  -3.643  1.00  0.97           H  
ATOM     68 2HB  ARG A   5       4.589  14.002  -2.192  1.00  0.97           H  
ATOM     69 1HG  ARG A   5       5.160  11.984  -0.891  1.00  0.97           H  
ATOM     70 2HG  ARG A   5       5.079  11.014  -2.383  1.00  0.97           H  
ATOM     71 1HD  ARG A   5       6.906  13.326  -1.915  1.00  0.97           H  
ATOM     72 2HD  ARG A   5       7.347  11.613  -1.838  1.00  0.97           H  
ATOM     73  HE  ARG A   5       7.012  13.291  -4.151  1.00  0.97           H  
ATOM     74 1HH1 ARG A   5       6.820   9.954  -2.969  1.00  0.97           H  
ATOM     75 2HH1 ARG A   5       7.159   9.244  -4.531  1.00  0.97           H  
ATOM     76 1HH2 ARG A   5       7.434  12.325  -6.191  1.00  0.97           H  
ATOM     77 2HH2 ARG A   5       7.508  10.585  -6.351  1.00  0.97           H  
ATOM     78  N   LEU A   6       1.619  14.871  -1.996  1.00  0.84           N  
ATOM     79  CA  LEU A   6       0.852  16.056  -2.427  1.00  0.84           C  
ATOM     80  C   LEU A   6       1.622  17.358  -2.444  1.00  0.84           C  
ATOM     81  O   LEU A   6       2.136  17.796  -1.415  1.00  0.84           O  
ATOM     82  CB  LEU A   6      -0.341  16.282  -1.506  1.00  0.84           C  
ATOM     83  CG  LEU A   6      -1.170  17.615  -1.706  1.00  0.84           C  
ATOM     84  CD1 LEU A   6      -1.891  17.613  -3.023  1.00  0.84           C  
ATOM     85  CD2 LEU A   6      -2.162  17.802  -0.553  1.00  0.84           C  
ATOM     86  H   LEU A   6       1.844  14.762  -1.004  1.00  0.84           H  
ATOM     87  HA  LEU A   6       0.487  15.873  -3.438  1.00  0.84           H  
ATOM     88 1HB  LEU A   6      -1.003  15.477  -1.658  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       0.005  16.249  -0.499  1.00  0.84           H  
ATOM     90  HG  LEU A   6      -0.475  18.456  -1.711  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6      -2.417  18.549  -3.110  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6      -1.178  17.509  -3.846  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6      -2.600  16.800  -3.047  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6      -2.698  18.741  -0.694  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6      -2.868  16.999  -0.532  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6      -1.630  17.829   0.388  1.00  0.84           H  
ATOM     97  N   TYR A   7       1.626  18.017  -3.592  1.00  0.79           N  
ATOM     98  CA  TYR A   7       2.296  19.294  -3.756  1.00  0.79           C  
ATOM     99  C   TYR A   7       1.240  20.339  -4.109  1.00  0.79           C  
ATOM    100  O   TYR A   7       0.278  20.037  -4.820  1.00  0.79           O  
ATOM    101  CB  TYR A   7       3.303  19.211  -4.900  1.00  0.79           C  
ATOM    102  CG  TYR A   7       4.415  18.176  -4.733  1.00  0.79           C  
ATOM    103  CD1 TYR A   7       4.164  16.853  -5.091  1.00  0.79           C  
ATOM    104  CD2 TYR A   7       5.674  18.537  -4.269  1.00  0.79           C  
ATOM    105  CE1 TYR A   7       5.157  15.897  -4.977  1.00  0.79           C  
ATOM    106  CE2 TYR A   7       6.671  17.580  -4.162  1.00  0.79           C  
ATOM    107  CZ  TYR A   7       6.415  16.262  -4.510  1.00  0.79           C  
ATOM    108  OH  TYR A   7       7.417  15.313  -4.400  1.00  0.79           O  
ATOM    109  H   TYR A   7       1.185  17.590  -4.405  1.00  0.79           H  
ATOM    110  HA  TYR A   7       2.787  19.584  -2.825  1.00  0.79           H  
ATOM    111 1HB  TYR A   7       2.780  18.992  -5.814  1.00  0.79           H  
ATOM    112 2HB  TYR A   7       3.763  20.186  -5.018  1.00  0.79           H  
ATOM    113  HD1 TYR A   7       3.177  16.567  -5.465  1.00  0.79           H  
ATOM    114  HD2 TYR A   7       5.880  19.569  -3.987  1.00  0.79           H  
ATOM    115  HE1 TYR A   7       4.947  14.863  -5.259  1.00  0.79           H  
ATOM    116  HE2 TYR A   7       7.658  17.867  -3.797  1.00  0.79           H  
ATOM    117  HH  TYR A   7       8.207  15.732  -4.036  1.00  0.79           H  
ATOM    118  N   MET A   8       1.449  21.579  -3.693  1.00  0.78           N  
ATOM    119  CA  MET A   8       0.528  22.661  -4.051  1.00  0.78           C  
ATOM    120  C   MET A   8       1.287  23.772  -4.746  1.00  0.78           C  
ATOM    121  O   MET A   8       2.428  24.074  -4.403  1.00  0.78           O  
ATOM    122  CB  MET A   8      -0.203  23.178  -2.799  1.00  0.78           C  
ATOM    123  CG  MET A   8      -1.221  24.313  -3.016  1.00  0.78           C  
ATOM    124  SD  MET A   8      -0.450  25.955  -3.064  1.00  0.78           S  
ATOM    125  CE  MET A   8      -0.144  26.285  -1.317  1.00  0.78           C  
ATOM    126  H   MET A   8       2.246  21.777  -3.101  1.00  0.78           H  
ATOM    127  HA  MET A   8      -0.215  22.285  -4.753  1.00  0.78           H  
ATOM    128 1HB  MET A   8      -0.720  22.351  -2.316  1.00  0.78           H  
ATOM    129 2HB  MET A   8       0.527  23.553  -2.098  1.00  0.78           H  
ATOM    130 1HG  MET A   8      -1.748  24.150  -3.960  1.00  0.78           H  
ATOM    131 2HG  MET A   8      -1.947  24.306  -2.210  1.00  0.78           H  
ATOM    132 1HE  MET A   8       0.339  27.254  -1.196  1.00  0.78           H  
ATOM    133 2HE  MET A   8      -1.089  26.292  -0.785  1.00  0.78           H  
ATOM    134 3HE  MET A   8       0.503  25.510  -0.900  1.00  0.78           H  
ATOM    135  N   PHE A   9       0.672  24.380  -5.746  1.00  0.80           N  
ATOM    136  CA  PHE A   9       1.367  25.456  -6.427  1.00  0.80           C  
ATOM    137  C   PHE A   9       0.443  26.581  -6.850  1.00  0.80           C  
ATOM    138  O   PHE A   9      -0.633  26.342  -7.390  1.00  0.80           O  
ATOM    139  CB  PHE A   9       2.048  24.925  -7.665  1.00  0.80           C  
ATOM    140  CG  PHE A   9       2.854  25.980  -8.400  1.00  0.80           C  
ATOM    141  CD1 PHE A   9       4.188  26.153  -8.118  1.00  0.80           C  
ATOM    142  CD2 PHE A   9       2.271  26.835  -9.320  1.00  0.80           C  
ATOM    143  CE1 PHE A   9       4.937  27.128  -8.744  1.00  0.80           C  
ATOM    144  CE2 PHE A   9       3.010  27.821  -9.940  1.00  0.80           C  
ATOM    145  CZ  PHE A   9       4.345  27.966  -9.657  1.00  0.80           C  
ATOM    146  H   PHE A   9      -0.258  24.078  -6.041  1.00  0.80           H  
ATOM    147  HA  PHE A   9       2.115  25.851  -5.758  1.00  0.80           H  
ATOM    148 1HB  PHE A   9       2.725  24.119  -7.385  1.00  0.80           H  
ATOM    149 2HB  PHE A   9       1.321  24.517  -8.310  1.00  0.80           H  
ATOM    150  HD1 PHE A   9       4.647  25.508  -7.399  1.00  0.80           H  
ATOM    151  HD2 PHE A   9       1.213  26.738  -9.541  1.00  0.80           H  
ATOM    152  HE1 PHE A   9       5.995  27.239  -8.506  1.00  0.80           H  
ATOM    153  HE2 PHE A   9       2.536  28.487 -10.649  1.00  0.80           H  
ATOM    154  HZ  PHE A   9       4.926  28.746 -10.152  1.00  0.80           H  
ATOM    155  N   GLN A  10       0.865  27.826  -6.613  1.00  0.82           N  
ATOM    156  CA  GLN A  10       0.049  28.981  -7.009  1.00  0.82           C  
ATOM    157  C   GLN A  10       0.130  29.411  -8.478  1.00  0.82           C  
ATOM    158  O   GLN A  10       1.070  30.090  -8.900  1.00  0.82           O  
ATOM    159  CB  GLN A  10       0.414  30.182  -6.153  1.00  0.82           C  
ATOM    160  CG  GLN A  10      -0.411  31.434  -6.459  1.00  0.82           C  
ATOM    161  CD  GLN A  10      -0.069  32.617  -5.551  1.00  0.82           C  
ATOM    162  OE1 GLN A  10      -0.074  32.502  -4.334  1.00  0.82           O  
ATOM    163  NE2 GLN A  10       0.234  33.763  -6.138  1.00  0.82           N  
ATOM    164  H   GLN A  10       1.761  27.962  -6.133  1.00  0.82           H  
ATOM    165  HA  GLN A  10      -0.983  28.746  -6.802  1.00  0.82           H  
ATOM    166 1HB  GLN A  10       0.251  29.932  -5.128  1.00  0.82           H  
ATOM    167 2HB  GLN A  10       1.471  30.416  -6.276  1.00  0.82           H  
ATOM    168 1HG  GLN A  10      -0.217  31.735  -7.488  1.00  0.82           H  
ATOM    169 2HG  GLN A  10      -1.470  31.199  -6.344  1.00  0.82           H  
ATOM    170 1HE2 GLN A  10       0.465  34.561  -5.587  1.00  0.82           H  
ATOM    171 2HE2 GLN A  10       0.229  33.838  -7.138  1.00  0.82           H  
ATOM    172  N   THR A  11      -0.896  29.091  -9.260  1.00  0.83           N  
ATOM    173  CA  THR A  11      -0.900  29.469 -10.669  1.00  0.83           C  
ATOM    174  C   THR A  11      -1.545  30.796 -10.914  1.00  0.83           C  
ATOM    175  O   THR A  11      -2.648  30.920 -11.451  1.00  0.83           O  
ATOM    176  CB  THR A  11      -1.450  28.367 -11.564  1.00  0.83           C  
ATOM    177  OG1 THR A  11      -0.543  27.302 -11.522  1.00  0.83           O  
ATOM    178  CG2 THR A  11      -1.663  28.815 -12.952  1.00  0.83           C  
ATOM    179  H   THR A  11      -1.704  28.592  -8.895  1.00  0.83           H  
ATOM    180  HA  THR A  11       0.137  29.579 -10.970  1.00  0.83           H  
ATOM    181  HB  THR A  11      -2.399  28.023 -11.154  1.00  0.83           H  
ATOM    182  HG1 THR A  11       0.349  27.667 -11.707  1.00  0.83           H  
ATOM    183 1HG2 THR A  11      -2.039  28.003 -13.564  1.00  0.83           H  
ATOM    184 2HG2 THR A  11      -2.382  29.622 -12.942  1.00  0.83           H  
ATOM    185 3HG2 THR A  11      -0.733  29.159 -13.350  1.00  0.83           H  
ATOM    186  N   GLY A  12      -0.790  31.793 -10.533  1.00  0.84           N  
ATOM    187  CA  GLY A  12      -1.204  33.162 -10.634  1.00  0.84           C  
ATOM    188  C   GLY A  12      -2.197  33.512  -9.557  1.00  0.84           C  
ATOM    189  O   GLY A  12      -2.413  32.742  -8.613  1.00  0.84           O  
ATOM    190  H   GLY A  12       0.108  31.542 -10.111  1.00  0.84           H  
ATOM    191 1HA  GLY A  12      -0.333  33.815 -10.567  1.00  0.84           H  
ATOM    192 2HA  GLY A  12      -1.662  33.327 -11.598  1.00  0.84           H  
ATOM    193  N   THR A  13      -2.766  34.691  -9.722  1.00  0.84           N  
ATOM    194  CA  THR A  13      -3.690  35.332  -8.814  1.00  0.84           C  
ATOM    195  C   THR A  13      -4.857  35.931  -9.590  1.00  0.84           C  
ATOM    196  O   THR A  13      -4.697  36.306 -10.757  1.00  0.84           O  
ATOM    197  CB  THR A  13      -2.930  36.389  -8.004  1.00  0.84           C  
ATOM    198  OG1 THR A  13      -1.859  35.756  -7.306  1.00  0.84           O  
ATOM    199  CG2 THR A  13      -3.769  37.074  -7.032  1.00  0.84           C  
ATOM    200  H   THR A  13      -2.510  35.204 -10.552  1.00  0.84           H  
ATOM    201  HA  THR A  13      -4.099  34.588  -8.139  1.00  0.84           H  
ATOM    202  HB  THR A  13      -2.520  37.112  -8.670  1.00  0.84           H  
ATOM    203  HG1 THR A  13      -1.411  36.412  -6.760  1.00  0.84           H  
ATOM    204 1HG2 THR A  13      -3.132  37.775  -6.521  1.00  0.84           H  
ATOM    205 2HG2 THR A  13      -4.587  37.602  -7.517  1.00  0.84           H  
ATOM    206 3HG2 THR A  13      -4.154  36.372  -6.339  1.00  0.84           H  
ATOM    207  N   LEU A  14      -6.044  35.898  -9.004  1.00  0.85           N  
ATOM    208  CA  LEU A  14      -7.223  36.491  -9.612  1.00  0.85           C  
ATOM    209  C   LEU A  14      -7.616  37.784  -8.888  1.00  0.85           C  
ATOM    210  O   LEU A  14      -7.716  37.812  -7.657  1.00  0.85           O  
ATOM    211  CB  LEU A  14      -8.370  35.490  -9.578  1.00  0.85           C  
ATOM    212  CG  LEU A  14      -9.625  35.942 -10.203  1.00  0.85           C  
ATOM    213  CD1 LEU A  14      -9.318  36.102 -11.680  1.00  0.85           C  
ATOM    214  CD2 LEU A  14     -10.708  34.905  -9.927  1.00  0.85           C  
ATOM    215  H   LEU A  14      -6.123  35.502  -8.076  1.00  0.85           H  
ATOM    216  HA  LEU A  14      -7.001  36.739 -10.644  1.00  0.85           H  
ATOM    217 1HB  LEU A  14      -8.056  34.584 -10.097  1.00  0.85           H  
ATOM    218 2HB  LEU A  14      -8.579  35.232  -8.535  1.00  0.85           H  
ATOM    219  HG  LEU A  14      -9.940  36.912  -9.806  1.00  0.85           H  
ATOM    220 1HD1 LEU A  14     -10.159  36.417 -12.227  1.00  0.85           H  
ATOM    221 2HD1 LEU A  14      -8.540  36.830 -11.784  1.00  0.85           H  
ATOM    222 3HD1 LEU A  14      -8.979  35.150 -12.072  1.00  0.85           H  
ATOM    223 1HD2 LEU A  14     -11.635  35.188 -10.388  1.00  0.85           H  
ATOM    224 2HD2 LEU A  14     -10.392  33.935 -10.327  1.00  0.85           H  
ATOM    225 3HD2 LEU A  14     -10.858  34.819  -8.850  1.00  0.85           H  
ATOM    226  N   LYS A  15      -7.770  38.877  -9.636  1.00  0.86           N  
ATOM    227  CA  LYS A  15      -8.143  40.154  -9.036  1.00  0.86           C  
ATOM    228  C   LYS A  15      -9.639  40.452  -9.183  1.00  0.86           C  
ATOM    229  O   LYS A  15     -10.187  40.458 -10.296  1.00  0.86           O  
ATOM    230  CB  LYS A  15      -7.307  41.279  -9.645  1.00  0.86           C  
ATOM    231  CG  LYS A  15      -7.558  42.655  -9.055  1.00  0.86           C  
ATOM    232  CD  LYS A  15      -6.637  43.693  -9.696  1.00  0.86           C  
ATOM    233  CE  LYS A  15      -6.890  45.084  -9.136  1.00  0.86           C  
ATOM    234  NZ  LYS A  15      -5.995  46.101  -9.750  1.00  0.86           N  
ATOM    235  H   LYS A  15      -7.649  38.836 -10.646  1.00  0.86           H  
ATOM    236  HA  LYS A  15      -7.922  40.111  -7.972  1.00  0.86           H  
ATOM    237 1HB  LYS A  15      -6.247  41.050  -9.516  1.00  0.86           H  
ATOM    238 2HB  LYS A  15      -7.499  41.331 -10.717  1.00  0.86           H  
ATOM    239 1HG  LYS A  15      -8.600  42.945  -9.229  1.00  0.86           H  
ATOM    240 2HG  LYS A  15      -7.384  42.625  -7.975  1.00  0.86           H  
ATOM    241 1HD  LYS A  15      -5.596  43.417  -9.508  1.00  0.86           H  
ATOM    242 2HD  LYS A  15      -6.805  43.706 -10.774  1.00  0.86           H  
ATOM    243 1HE  LYS A  15      -7.922  45.363  -9.332  1.00  0.86           H  
ATOM    244 2HE  LYS A  15      -6.727  45.070  -8.057  1.00  0.86           H  
ATOM    245 1HZ  LYS A  15      -6.198  47.008  -9.354  1.00  0.86           H  
ATOM    246 2HZ  LYS A  15      -5.030  45.858  -9.566  1.00  0.86           H  
ATOM    247 3HZ  LYS A  15      -6.155  46.126 -10.747  1.00  0.86           H  
ATOM    248  N   CYS A  16     -10.315  40.690  -8.058  1.00  0.88           N  
ATOM    249  CA  CYS A  16     -11.748  40.980  -8.132  1.00  0.88           C  
ATOM    250  C   CYS A  16     -12.271  41.693  -6.896  1.00  0.88           C  
ATOM    251  O   CYS A  16     -11.725  41.534  -5.807  1.00  0.88           O  
ATOM    252  CB  CYS A  16     -12.527  39.674  -8.270  1.00  0.88           C  
ATOM    253  SG  CYS A  16     -12.416  38.613  -6.852  1.00  0.88           S  
ATOM    254  H   CYS A  16      -9.821  40.677  -7.164  1.00  0.88           H  
ATOM    255  HA  CYS A  16     -11.932  41.612  -9.003  1.00  0.88           H  
ATOM    256 1HB  CYS A  16     -13.581  39.894  -8.455  1.00  0.88           H  
ATOM    257 2HB  CYS A  16     -12.157  39.129  -9.124  1.00  0.88           H  
ATOM    258  HG  CYS A  16     -13.114  39.424  -6.041  1.00  0.88           H  
ATOM    259  N   ARG A  17     -13.408  42.366  -7.023  1.00  0.92           N  
ATOM    260  CA  ARG A  17     -14.052  42.991  -5.873  1.00  0.92           C  
ATOM    261  C   ARG A  17     -14.437  41.936  -4.878  1.00  0.92           C  
ATOM    262  O   ARG A  17     -14.919  40.869  -5.255  1.00  0.92           O  
ATOM    263  CB  ARG A  17     -15.273  43.784  -6.274  1.00  0.92           C  
ATOM    264  CG  ARG A  17     -15.006  45.005  -7.123  1.00  0.92           C  
ATOM    265  CD  ARG A  17     -16.261  45.726  -7.424  1.00  0.92           C  
ATOM    266  NE  ARG A  17     -16.829  46.305  -6.224  1.00  0.92           N  
ATOM    267  CZ  ARG A  17     -18.075  46.785  -6.100  1.00  0.92           C  
ATOM    268  NH1 ARG A  17     -18.922  46.764  -7.110  1.00  0.92           N  
ATOM    269  NH2 ARG A  17     -18.424  47.271  -4.936  1.00  0.92           N  
ATOM    270  H   ARG A  17     -13.800  42.497  -7.944  1.00  0.92           H  
ATOM    271  HA  ARG A  17     -13.382  43.671  -5.387  1.00  0.92           H  
ATOM    272 1HB  ARG A  17     -15.968  43.154  -6.797  1.00  0.92           H  
ATOM    273 2HB  ARG A  17     -15.766  44.139  -5.366  1.00  0.92           H  
ATOM    274 1HG  ARG A  17     -14.327  45.678  -6.594  1.00  0.92           H  
ATOM    275 2HG  ARG A  17     -14.551  44.698  -8.065  1.00  0.92           H  
ATOM    276 1HD  ARG A  17     -16.061  46.528  -8.130  1.00  0.92           H  
ATOM    277 2HD  ARG A  17     -16.988  45.035  -7.848  1.00  0.92           H  
ATOM    278  HE  ARG A  17     -16.236  46.366  -5.379  1.00  0.92           H  
ATOM    279 1HH1 ARG A  17     -18.636  46.383  -7.998  1.00  0.92           H  
ATOM    280 2HH1 ARG A  17     -19.855  47.128  -6.992  1.00  0.92           H  
ATOM    281 1HH2 ARG A  17     -17.710  47.257  -4.190  1.00  0.92           H  
ATOM    282 2HH2 ARG A  17     -19.346  47.642  -4.787  1.00  0.92           H  
ATOM    283  N   VAL A  18     -14.278  42.226  -3.597  1.00  0.97           N  
ATOM    284  CA  VAL A  18     -14.697  41.239  -2.600  1.00  0.97           C  
ATOM    285  C   VAL A  18     -16.183  40.885  -2.706  1.00  0.97           C  
ATOM    286  O   VAL A  18     -16.577  39.754  -2.422  1.00  0.97           O  
ATOM    287  CB  VAL A  18     -14.333  41.657  -1.182  1.00  0.97           C  
ATOM    288  CG1 VAL A  18     -15.071  42.842  -0.801  1.00  0.97           C  
ATOM    289  CG2 VAL A  18     -14.661  40.535  -0.243  1.00  0.97           C  
ATOM    290  H   VAL A  18     -13.850  43.120  -3.340  1.00  0.97           H  
ATOM    291  HA  VAL A  18     -14.114  40.345  -2.788  1.00  0.97           H  
ATOM    292  HB  VAL A  18     -13.304  41.864  -1.129  1.00  0.97           H  
ATOM    293 1HG1 VAL A  18     -14.795  43.129   0.206  1.00  0.97           H  
ATOM    294 2HG1 VAL A  18     -14.811  43.637  -1.498  1.00  0.97           H  
ATOM    295 3HG1 VAL A  18     -16.125  42.662  -0.841  1.00  0.97           H  
ATOM    296 1HG2 VAL A  18     -14.399  40.827   0.771  1.00  0.97           H  
ATOM    297 2HG2 VAL A  18     -15.726  40.327  -0.300  1.00  0.97           H  
ATOM    298 3HG2 VAL A  18     -14.103  39.647  -0.521  1.00  0.97           H  
ATOM    299  N   CYS A  19     -17.002  41.807  -3.201  1.00  1.03           N  
ATOM    300  CA  CYS A  19     -18.422  41.536  -3.367  1.00  1.03           C  
ATOM    301  C   CYS A  19     -18.694  40.457  -4.419  1.00  1.03           C  
ATOM    302  O   CYS A  19     -19.793  39.910  -4.470  1.00  1.03           O  
ATOM    303  CB  CYS A  19     -19.158  42.773  -3.829  1.00  1.03           C  
ATOM    304  SG  CYS A  19     -18.740  43.248  -5.513  1.00  1.03           S  
ATOM    305  H   CYS A  19     -16.635  42.727  -3.415  1.00  1.03           H  
ATOM    306  HA  CYS A  19     -18.827  41.214  -2.406  1.00  1.03           H  
ATOM    307 1HB  CYS A  19     -20.234  42.605  -3.768  1.00  1.03           H  
ATOM    308 2HB  CYS A  19     -18.913  43.588  -3.190  1.00  1.03           H  
ATOM    309  HG  CYS A  19     -18.874  42.019  -6.036  1.00  1.03           H  
ATOM    310  N   ASN A  20     -17.707  40.129  -5.253  1.00  1.11           N  
ATOM    311  CA  ASN A  20     -17.913  39.117  -6.269  1.00  1.11           C  
ATOM    312  C   ASN A  20     -17.541  37.743  -5.728  1.00  1.11           C  
ATOM    313  O   ASN A  20     -17.681  36.728  -6.428  1.00  1.11           O  
ATOM    314  CB  ASN A  20     -17.077  39.422  -7.484  1.00  1.11           C  
ATOM    315  CG  ASN A  20     -17.493  40.656  -8.208  1.00  1.11           C  
ATOM    316  OD1 ASN A  20     -18.680  40.995  -8.295  1.00  1.11           O  
ATOM    317  ND2 ASN A  20     -16.526  41.351  -8.736  1.00  1.11           N  
ATOM    318  H   ASN A  20     -16.791  40.567  -5.181  1.00  1.11           H  
ATOM    319  HA  ASN A  20     -18.967  39.097  -6.546  1.00  1.11           H  
ATOM    320 1HB  ASN A  20     -16.027  39.515  -7.193  1.00  1.11           H  
ATOM    321 2HB  ASN A  20     -17.147  38.607  -8.168  1.00  1.11           H  
ATOM    322 1HD2 ASN A  20     -16.730  42.189  -9.242  1.00  1.11           H  
ATOM    323 2HD2 ASN A  20     -15.580  41.040  -8.630  1.00  1.11           H  
ATOM    324  N   ILE A  21     -17.046  37.710  -4.484  1.00  1.21           N  
ATOM    325  CA  ILE A  21     -16.673  36.467  -3.845  1.00  1.21           C  
ATOM    326  C   ILE A  21     -17.388  36.246  -2.503  1.00  1.21           C  
ATOM    327  O   ILE A  21     -17.617  35.099  -2.133  1.00  1.21           O  
ATOM    328  CB  ILE A  21     -15.144  36.366  -3.717  1.00  1.21           C  
ATOM    329  CG1 ILE A  21     -14.581  37.462  -2.887  1.00  1.21           C  
ATOM    330  CG2 ILE A  21     -14.526  36.436  -5.108  1.00  1.21           C  
ATOM    331  CD1 ILE A  21     -13.131  37.278  -2.512  1.00  1.21           C  
ATOM    332  H   ILE A  21     -16.931  38.569  -3.955  1.00  1.21           H  
ATOM    333  HA  ILE A  21     -16.970  35.653  -4.502  1.00  1.21           H  
ATOM    334  HB  ILE A  21     -14.905  35.448  -3.237  1.00  1.21           H  
ATOM    335 1HG1 ILE A  21     -14.672  38.362  -3.465  1.00  1.21           H  
ATOM    336 2HG1 ILE A  21     -15.152  37.570  -1.991  1.00  1.21           H  
ATOM    337 1HG2 ILE A  21     -13.451  36.360  -5.037  1.00  1.21           H  
ATOM    338 2HG2 ILE A  21     -14.909  35.623  -5.724  1.00  1.21           H  
ATOM    339 3HG2 ILE A  21     -14.779  37.384  -5.564  1.00  1.21           H  
ATOM    340 1HD1 ILE A  21     -12.792  38.134  -1.933  1.00  1.21           H  
ATOM    341 2HD1 ILE A  21     -13.019  36.371  -1.919  1.00  1.21           H  
ATOM    342 3HD1 ILE A  21     -12.538  37.200  -3.418  1.00  1.21           H  
ATOM    343  N   LYS A  22     -17.818  37.322  -1.827  1.00  1.32           N  
ATOM    344  CA  LYS A  22     -18.543  37.216  -0.547  1.00  1.32           C  
ATOM    345  C   LYS A  22     -19.941  37.867  -0.557  1.00  1.32           C  
ATOM    346  O   LYS A  22     -20.686  37.771   0.423  1.00  1.32           O  
ATOM    347  CB  LYS A  22     -17.739  37.834   0.605  1.00  1.32           C  
ATOM    348  CG  LYS A  22     -16.426  37.137   0.966  1.00  1.32           C  
ATOM    349  CD  LYS A  22     -15.766  37.776   2.189  1.00  1.32           C  
ATOM    350  CE  LYS A  22     -14.467  37.054   2.559  1.00  1.32           C  
ATOM    351  NZ  LYS A  22     -13.819  37.633   3.784  1.00  1.32           N  
ATOM    352  H   LYS A  22     -17.571  38.243  -2.172  1.00  1.32           H  
ATOM    353  HA  LYS A  22     -18.691  36.160  -0.332  1.00  1.32           H  
ATOM    354 1HB  LYS A  22     -17.507  38.869   0.354  1.00  1.32           H  
ATOM    355 2HB  LYS A  22     -18.358  37.853   1.501  1.00  1.32           H  
ATOM    356 1HG  LYS A  22     -16.627  36.106   1.200  1.00  1.32           H  
ATOM    357 2HG  LYS A  22     -15.739  37.174   0.137  1.00  1.32           H  
ATOM    358 1HD  LYS A  22     -15.551  38.821   1.988  1.00  1.32           H  
ATOM    359 2HD  LYS A  22     -16.446  37.722   3.039  1.00  1.32           H  
ATOM    360 1HE  LYS A  22     -14.687  36.001   2.746  1.00  1.32           H  
ATOM    361 2HE  LYS A  22     -13.772  37.126   1.723  1.00  1.32           H  
ATOM    362 1HZ  LYS A  22     -12.982  37.113   4.003  1.00  1.32           H  
ATOM    363 2HZ  LYS A  22     -13.590  38.596   3.646  1.00  1.32           H  
ATOM    364 3HZ  LYS A  22     -14.446  37.546   4.599  1.00  1.32           H  
ATOM    365  N   MET A  23     -20.273  38.577  -1.637  1.00  1.44           N  
ATOM    366  CA  MET A  23     -21.519  39.357  -1.789  1.00  1.44           C  
ATOM    367  C   MET A  23     -21.687  40.480  -0.775  1.00  1.44           C  
ATOM    368  O   MET A  23     -21.540  41.674  -1.085  1.00  1.44           O  
ATOM    369  CB  MET A  23     -22.771  38.473  -1.689  1.00  1.44           C  
ATOM    370  CG  MET A  23     -22.915  37.514  -2.776  1.00  1.44           C  
ATOM    371  SD  MET A  23     -24.461  36.640  -2.757  1.00  1.44           S  
ATOM    372  CE  MET A  23     -24.132  35.515  -1.442  1.00  1.44           C  
ATOM    373  H   MET A  23     -19.629  38.584  -2.414  1.00  1.44           H  
ATOM    374  HA  MET A  23     -21.510  39.817  -2.775  1.00  1.44           H  
ATOM    375 1HB  MET A  23     -22.788  37.915  -0.763  1.00  1.44           H  
ATOM    376 2HB  MET A  23     -23.657  39.110  -1.692  1.00  1.44           H  
ATOM    377 1HG  MET A  23     -22.758  37.975  -3.751  1.00  1.44           H  
ATOM    378 2HG  MET A  23     -22.147  36.795  -2.588  1.00  1.44           H  
ATOM    379 1HE  MET A  23     -25.001  34.879  -1.289  1.00  1.44           H  
ATOM    380 2HE  MET A  23     -23.272  34.900  -1.698  1.00  1.44           H  
ATOM    381 3HE  MET A  23     -23.916  36.072  -0.529  1.00  1.44           H  
ATOM    382  N   ASN A  24     -21.974  40.099   0.461  1.00  1.54           N  
ATOM    383  CA  ASN A  24     -22.318  41.047   1.510  1.00  1.54           C  
ATOM    384  C   ASN A  24     -21.084  41.674   2.133  1.00  1.54           C  
ATOM    385  O   ASN A  24     -20.792  41.502   3.317  1.00  1.54           O  
ATOM    386  CB  ASN A  24     -23.173  40.353   2.547  1.00  1.54           C  
ATOM    387  CG  ASN A  24     -24.495  39.901   1.963  1.00  1.54           C  
ATOM    388  OD1 ASN A  24     -25.121  40.621   1.176  1.00  1.54           O  
ATOM    389  ND2 ASN A  24     -24.927  38.722   2.332  1.00  1.54           N  
ATOM    390  H   ASN A  24     -21.958  39.101   0.660  1.00  1.54           H  
ATOM    391  HA  ASN A  24     -22.901  41.854   1.066  1.00  1.54           H  
ATOM    392 1HB  ASN A  24     -22.639  39.482   2.932  1.00  1.54           H  
ATOM    393 2HB  ASN A  24     -23.360  41.026   3.382  1.00  1.54           H  
ATOM    394 1HD2 ASN A  24     -25.794  38.373   1.977  1.00  1.54           H  
ATOM    395 2HD2 ASN A  24     -24.390  38.172   2.970  1.00  1.54           H  
ATOM    396  N   ALA A  25     -20.357  42.393   1.291  1.00  1.60           N  
ATOM    397  CA  ALA A  25     -19.131  43.058   1.654  1.00  1.60           C  
ATOM    398  C   ALA A  25     -18.990  44.349   0.873  1.00  1.60           C  
ATOM    399  O   ALA A  25     -18.406  45.314   1.357  1.00  1.60           O  
ATOM    400  CB  ALA A  25     -17.956  42.141   1.378  1.00  1.60           C  
ATOM    401  H   ALA A  25     -20.700  42.466   0.339  1.00  1.60           H  
ATOM    402  HA  ALA A  25     -19.167  43.303   2.715  1.00  1.60           H  
ATOM    403 1HB  ALA A  25     -17.030  42.640   1.657  1.00  1.60           H  
ATOM    404 2HB  ALA A  25     -18.065  41.222   1.954  1.00  1.60           H  
ATOM    405 3HB  ALA A  25     -17.938  41.899   0.318  1.00  1.60           H  
ATOM    406  N   GLY A  26     -19.541  44.383  -0.338  1.00  1.57           N  
ATOM    407  CA  GLY A  26     -19.301  45.554  -1.191  1.00  1.57           C  
ATOM    408  C   GLY A  26     -17.792  45.711  -1.430  1.00  1.57           C  
ATOM    409  O   GLY A  26     -17.133  44.764  -1.860  1.00  1.57           O  
ATOM    410  H   GLY A  26     -20.090  43.584  -0.663  1.00  1.57           H  
ATOM    411 1HA  GLY A  26     -19.827  45.440  -2.138  1.00  1.57           H  
ATOM    412 2HA  GLY A  26     -19.694  46.446  -0.706  1.00  1.57           H  
ATOM    413  N   LEU A  27     -17.270  46.907  -1.132  1.00  1.47           N  
ATOM    414  CA  LEU A  27     -15.850  47.274  -1.264  1.00  1.47           C  
ATOM    415  C   LEU A  27     -15.177  47.123  -2.642  1.00  1.47           C  
ATOM    416  O   LEU A  27     -15.826  46.873  -3.667  1.00  1.47           O  
ATOM    417  CB  LEU A  27     -15.059  46.477  -0.217  1.00  1.47           C  
ATOM    418  CG  LEU A  27     -15.364  46.798   1.220  1.00  1.47           C  
ATOM    419  CD1 LEU A  27     -14.653  45.799   2.105  1.00  1.47           C  
ATOM    420  CD2 LEU A  27     -14.914  48.206   1.513  1.00  1.47           C  
ATOM    421  H   LEU A  27     -17.901  47.607  -0.770  1.00  1.47           H  
ATOM    422  HA  LEU A  27     -15.774  48.325  -0.992  1.00  1.47           H  
ATOM    423 1HB  LEU A  27     -15.291  45.462  -0.333  1.00  1.47           H  
ATOM    424 2HB  LEU A  27     -13.996  46.596  -0.362  1.00  1.47           H  
ATOM    425  HG  LEU A  27     -16.427  46.719   1.401  1.00  1.47           H  
ATOM    426 1HD1 LEU A  27     -14.869  46.021   3.149  1.00  1.47           H  
ATOM    427 2HD1 LEU A  27     -15.006  44.798   1.871  1.00  1.47           H  
ATOM    428 3HD1 LEU A  27     -13.583  45.858   1.935  1.00  1.47           H  
ATOM    429 1HD2 LEU A  27     -15.132  48.445   2.553  1.00  1.47           H  
ATOM    430 2HD2 LEU A  27     -13.842  48.289   1.335  1.00  1.47           H  
ATOM    431 3HD2 LEU A  27     -15.446  48.899   0.861  1.00  1.47           H  
ATOM    432  N   ASP A  28     -13.871  47.435  -2.635  1.00  1.32           N  
ATOM    433  CA  ASP A  28     -12.936  47.461  -3.764  1.00  1.32           C  
ATOM    434  C   ASP A  28     -12.308  46.088  -4.069  1.00  1.32           C  
ATOM    435  O   ASP A  28     -12.643  45.085  -3.430  1.00  1.32           O  
ATOM    436  CB  ASP A  28     -11.835  48.492  -3.425  1.00  1.32           C  
ATOM    437  CG  ASP A  28     -11.155  49.199  -4.631  1.00  1.32           C  
ATOM    438  OD1 ASP A  28     -11.203  48.669  -5.708  1.00  1.32           O  
ATOM    439  OD2 ASP A  28     -10.604  50.255  -4.440  1.00  1.32           O  
ATOM    440  H   ASP A  28     -13.468  47.661  -1.737  1.00  1.32           H  
ATOM    441  HA  ASP A  28     -13.478  47.793  -4.651  1.00  1.32           H  
ATOM    442 1HB  ASP A  28     -12.256  49.260  -2.778  1.00  1.32           H  
ATOM    443 2HB  ASP A  28     -11.053  47.985  -2.852  1.00  1.32           H  
ATOM    444  N   ASP A  29     -11.468  46.056  -5.116  1.00  1.16           N  
ATOM    445  CA  ASP A  29     -10.725  44.864  -5.559  1.00  1.16           C  
ATOM    446  C   ASP A  29      -9.713  44.293  -4.563  1.00  1.16           C  
ATOM    447  O   ASP A  29      -8.945  45.024  -3.931  1.00  1.16           O  
ATOM    448  CB  ASP A  29     -10.003  45.115  -6.884  1.00  1.16           C  
ATOM    449  CG  ASP A  29     -10.925  45.142  -8.133  1.00  1.16           C  
ATOM    450  OD1 ASP A  29     -12.082  44.791  -8.029  1.00  1.16           O  
ATOM    451  OD2 ASP A  29     -10.435  45.483  -9.188  1.00  1.16           O  
ATOM    452  H   ASP A  29     -11.307  46.942  -5.596  1.00  1.16           H  
ATOM    453  HA  ASP A  29     -11.421  44.082  -5.751  1.00  1.16           H  
ATOM    454 1HB  ASP A  29      -9.480  46.072  -6.823  1.00  1.16           H  
ATOM    455 2HB  ASP A  29      -9.254  44.339  -7.022  1.00  1.16           H  
ATOM    456  N   TYR A  30      -9.680  42.963  -4.514  1.00  1.02           N  
ATOM    457  CA  TYR A  30      -8.753  42.147  -3.736  1.00  1.02           C  
ATOM    458  C   TYR A  30      -8.056  41.118  -4.619  1.00  1.02           C  
ATOM    459  O   TYR A  30      -8.572  40.731  -5.670  1.00  1.02           O  
ATOM    460  CB  TYR A  30      -9.476  41.471  -2.572  1.00  1.02           C  
ATOM    461  CG  TYR A  30      -9.930  42.461  -1.508  1.00  1.02           C  
ATOM    462  CD1 TYR A  30     -11.098  43.158  -1.650  1.00  1.02           C  
ATOM    463  CD2 TYR A  30      -9.150  42.652  -0.376  1.00  1.02           C  
ATOM    464  CE1 TYR A  30     -11.506  44.060  -0.671  1.00  1.02           C  
ATOM    465  CE2 TYR A  30      -9.549  43.543   0.601  1.00  1.02           C  
ATOM    466  CZ  TYR A  30     -10.722  44.247   0.456  1.00  1.02           C  
ATOM    467  OH  TYR A  30     -11.110  45.134   1.433  1.00  1.02           O  
ATOM    468  H   TYR A  30     -10.385  42.467  -5.048  1.00  1.02           H  
ATOM    469  HA  TYR A  30      -7.983  42.799  -3.326  1.00  1.02           H  
ATOM    470 1HB  TYR A  30     -10.360  40.945  -2.950  1.00  1.02           H  
ATOM    471 2HB  TYR A  30      -8.823  40.733  -2.108  1.00  1.02           H  
ATOM    472  HD1 TYR A  30     -11.705  43.004  -2.539  1.00  1.02           H  
ATOM    473  HD2 TYR A  30      -8.220  42.097  -0.259  1.00  1.02           H  
ATOM    474  HE1 TYR A  30     -12.438  44.615  -0.797  1.00  1.02           H  
ATOM    475  HE2 TYR A  30      -8.932  43.690   1.487  1.00  1.02           H  
ATOM    476  HH  TYR A  30     -10.446  45.156   2.126  1.00  1.02           H  
ATOM    477  N   GLU A  31      -6.872  40.686  -4.200  1.00  0.91           N  
ATOM    478  CA  GLU A  31      -6.137  39.659  -4.932  1.00  0.91           C  
ATOM    479  C   GLU A  31      -6.171  38.297  -4.238  1.00  0.91           C  
ATOM    480  O   GLU A  31      -5.741  38.158  -3.090  1.00  0.91           O  
ATOM    481  CB  GLU A  31      -4.704  40.113  -5.144  1.00  0.91           C  
ATOM    482  CG  GLU A  31      -4.541  41.313  -6.073  1.00  0.91           C  
ATOM    483  CD  GLU A  31      -3.084  41.677  -6.313  1.00  0.91           C  
ATOM    484  OE1 GLU A  31      -2.226  40.987  -5.810  1.00  0.91           O  
ATOM    485  OE2 GLU A  31      -2.837  42.646  -6.994  1.00  0.91           O  
ATOM    486  H   GLU A  31      -6.483  41.057  -3.343  1.00  0.91           H  
ATOM    487  HA  GLU A  31      -6.599  39.534  -5.913  1.00  0.91           H  
ATOM    488 1HB  GLU A  31      -4.276  40.393  -4.181  1.00  0.91           H  
ATOM    489 2HB  GLU A  31      -4.131  39.326  -5.512  1.00  0.91           H  
ATOM    490 1HG  GLU A  31      -5.010  41.077  -7.031  1.00  0.91           H  
ATOM    491 2HG  GLU A  31      -5.064  42.168  -5.646  1.00  0.91           H  
ATOM    492  N   ILE A  32      -6.700  37.301  -4.945  1.00  0.83           N  
ATOM    493  CA  ILE A  32      -6.864  35.954  -4.419  1.00  0.83           C  
ATOM    494  C   ILE A  32      -6.083  34.928  -5.258  1.00  0.83           C  
ATOM    495  O   ILE A  32      -6.324  34.841  -6.457  1.00  0.83           O  
ATOM    496  CB  ILE A  32      -8.341  35.583  -4.435  1.00  0.83           C  
ATOM    497  CG1 ILE A  32      -9.159  36.622  -3.661  1.00  0.83           C  
ATOM    498  CG2 ILE A  32      -8.524  34.289  -3.846  1.00  0.83           C  
ATOM    499  CD1 ILE A  32      -9.770  37.673  -4.566  1.00  0.83           C  
ATOM    500  H   ILE A  32      -7.035  37.500  -5.889  1.00  0.83           H  
ATOM    501  HA  ILE A  32      -6.522  35.961  -3.393  1.00  0.83           H  
ATOM    502  HB  ILE A  32      -8.705  35.572  -5.466  1.00  0.83           H  
ATOM    503 1HG1 ILE A  32      -9.959  36.117  -3.121  1.00  0.83           H  
ATOM    504 2HG1 ILE A  32      -8.514  37.115  -2.935  1.00  0.83           H  
ATOM    505 1HG2 ILE A  32      -9.562  34.086  -3.875  1.00  0.83           H  
ATOM    506 2HG2 ILE A  32      -7.970  33.531  -4.398  1.00  0.83           H  
ATOM    507 3HG2 ILE A  32      -8.186  34.305  -2.834  1.00  0.83           H  
ATOM    508 1HD1 ILE A  32     -10.343  38.391  -3.980  1.00  0.83           H  
ATOM    509 2HD1 ILE A  32      -8.992  38.201  -5.111  1.00  0.83           H  
ATOM    510 3HD1 ILE A  32     -10.424  37.181  -5.273  1.00  0.83           H  
ATOM    511  N   PRO A  33      -5.170  34.122  -4.692  1.00  0.77           N  
ATOM    512  CA  PRO A  33      -4.317  33.193  -5.415  1.00  0.77           C  
ATOM    513  C   PRO A  33      -5.119  32.090  -6.062  1.00  0.77           C  
ATOM    514  O   PRO A  33      -6.167  31.712  -5.546  1.00  0.77           O  
ATOM    515  CB  PRO A  33      -3.423  32.630  -4.308  1.00  0.77           C  
ATOM    516  CG  PRO A  33      -4.201  32.809  -3.043  1.00  0.77           C  
ATOM    517  CD  PRO A  33      -4.983  34.086  -3.242  1.00  0.77           C  
ATOM    518  HA  PRO A  33      -3.707  33.731  -6.150  1.00  0.77           H  
ATOM    519 1HB  PRO A  33      -3.168  31.579  -4.518  1.00  0.77           H  
ATOM    520 2HB  PRO A  33      -2.491  33.190  -4.278  1.00  0.77           H  
ATOM    521 1HG  PRO A  33      -4.850  31.935  -2.869  1.00  0.77           H  
ATOM    522 2HG  PRO A  33      -3.504  32.861  -2.192  1.00  0.77           H  
ATOM    523 1HD  PRO A  33      -5.925  33.974  -2.709  1.00  0.77           H  
ATOM    524 2HD  PRO A  33      -4.398  34.959  -2.911  1.00  0.77           H  
ATOM    525  N   VAL A  34      -4.599  31.537  -7.158  1.00  0.73           N  
ATOM    526  CA  VAL A  34      -5.247  30.406  -7.824  1.00  0.73           C  
ATOM    527  C   VAL A  34      -4.360  29.147  -7.846  1.00  0.73           C  
ATOM    528  O   VAL A  34      -3.634  28.927  -8.815  1.00  0.73           O  
ATOM    529  CB  VAL A  34      -5.564  30.750  -9.287  1.00  0.73           C  
ATOM    530  CG1 VAL A  34      -6.308  29.578  -9.922  1.00  0.73           C  
ATOM    531  CG2 VAL A  34      -6.371  32.053  -9.348  1.00  0.73           C  
ATOM    532  H   VAL A  34      -3.746  31.931  -7.561  1.00  0.73           H  
ATOM    533  HA  VAL A  34      -6.194  30.218  -7.327  1.00  0.73           H  
ATOM    534  HB  VAL A  34      -4.631  30.883  -9.836  1.00  0.73           H  
ATOM    535 1HG1 VAL A  34      -6.523  29.802 -10.969  1.00  0.73           H  
ATOM    536 2HG1 VAL A  34      -5.694  28.676  -9.863  1.00  0.73           H  
ATOM    537 3HG1 VAL A  34      -7.246  29.412  -9.387  1.00  0.73           H  
ATOM    538 1HG2 VAL A  34      -6.590  32.302 -10.387  1.00  0.73           H  
ATOM    539 2HG2 VAL A  34      -7.301  31.932  -8.806  1.00  0.73           H  
ATOM    540 3HG2 VAL A  34      -5.797  32.859  -8.899  1.00  0.73           H  
ATOM    541  N   PRO A  35      -4.401  28.300  -6.813  1.00  0.70           N  
ATOM    542  CA  PRO A  35      -3.608  27.111  -6.653  1.00  0.70           C  
ATOM    543  C   PRO A  35      -4.091  25.961  -7.498  1.00  0.70           C  
ATOM    544  O   PRO A  35      -5.271  25.879  -7.836  1.00  0.70           O  
ATOM    545  CB  PRO A  35      -3.769  26.785  -5.175  1.00  0.70           C  
ATOM    546  CG  PRO A  35      -5.118  27.272  -4.856  1.00  0.70           C  
ATOM    547  CD  PRO A  35      -5.316  28.518  -5.724  1.00  0.70           C  
ATOM    548  HA  PRO A  35      -2.589  27.351  -6.890  1.00  0.70           H  
ATOM    549 1HB  PRO A  35      -3.654  25.698  -5.018  1.00  0.70           H  
ATOM    550 2HB  PRO A  35      -2.980  27.279  -4.593  1.00  0.70           H  
ATOM    551 1HG  PRO A  35      -5.856  26.488  -5.070  1.00  0.70           H  
ATOM    552 2HG  PRO A  35      -5.200  27.495  -3.780  1.00  0.70           H  
ATOM    553 1HD  PRO A  35      -6.353  28.511  -6.079  1.00  0.70           H  
ATOM    554 2HD  PRO A  35      -5.070  29.418  -5.152  1.00  0.70           H  
ATOM    555  N   TRP A  36      -3.198  25.019  -7.710  1.00  0.68           N  
ATOM    556  CA  TRP A  36      -3.530  23.735  -8.301  1.00  0.68           C  
ATOM    557  C   TRP A  36      -2.750  22.700  -7.524  1.00  0.68           C  
ATOM    558  O   TRP A  36      -1.803  23.043  -6.798  1.00  0.68           O  
ATOM    559  CB  TRP A  36      -3.186  23.673  -9.785  1.00  0.68           C  
ATOM    560  CG  TRP A  36      -1.780  23.716 -10.109  1.00  0.68           C  
ATOM    561  CD1 TRP A  36      -1.026  24.777 -10.243  1.00  0.68           C  
ATOM    562  CD2 TRP A  36      -0.955  22.605 -10.368  1.00  0.68           C  
ATOM    563  NE1 TRP A  36       0.249  24.410 -10.590  1.00  0.68           N  
ATOM    564  CE2 TRP A  36       0.300  23.078 -10.650  1.00  0.68           C  
ATOM    565  CE3 TRP A  36      -1.175  21.296 -10.380  1.00  0.68           C  
ATOM    566  CZ2 TRP A  36       1.344  22.230 -10.932  1.00  0.68           C  
ATOM    567  CZ3 TRP A  36      -0.160  20.460 -10.663  1.00  0.68           C  
ATOM    568  CH2 TRP A  36       1.073  20.915 -10.925  1.00  0.68           C  
ATOM    569  H   TRP A  36      -2.232  25.225  -7.466  1.00  0.68           H  
ATOM    570  HA  TRP A  36      -4.597  23.537  -8.182  1.00  0.68           H  
ATOM    571 1HB  TRP A  36      -3.594  22.747 -10.187  1.00  0.68           H  
ATOM    572 2HB  TRP A  36      -3.681  24.495 -10.297  1.00  0.68           H  
ATOM    573  HD1 TRP A  36      -1.386  25.777 -10.089  1.00  0.68           H  
ATOM    574  HE1 TRP A  36       1.019  25.048 -10.747  1.00  0.68           H  
ATOM    575  HE3 TRP A  36      -2.167  20.921 -10.154  1.00  0.68           H  
ATOM    576  HZ2 TRP A  36       2.335  22.547 -11.145  1.00  0.68           H  
ATOM    577  HZ3 TRP A  36      -0.375  19.407 -10.653  1.00  0.68           H  
ATOM    578  HH2 TRP A  36       1.862  20.217 -11.126  1.00  0.68           H  
ATOM    579  N   TYR A  37      -3.132  21.431  -7.637  1.00  0.67           N  
ATOM    580  CA  TYR A  37      -2.407  20.441  -6.858  1.00  0.67           C  
ATOM    581  C   TYR A  37      -1.860  19.313  -7.714  1.00  0.67           C  
ATOM    582  O   TYR A  37      -2.479  18.882  -8.688  1.00  0.67           O  
ATOM    583  CB  TYR A  37      -3.347  19.869  -5.819  1.00  0.67           C  
ATOM    584  CG  TYR A  37      -4.012  20.930  -5.020  1.00  0.67           C  
ATOM    585  CD1 TYR A  37      -5.193  21.475  -5.529  1.00  0.67           C  
ATOM    586  CD2 TYR A  37      -3.485  21.389  -3.840  1.00  0.67           C  
ATOM    587  CE1 TYR A  37      -5.839  22.473  -4.859  1.00  0.67           C  
ATOM    588  CE2 TYR A  37      -4.138  22.398  -3.163  1.00  0.67           C  
ATOM    589  CZ  TYR A  37      -5.313  22.941  -3.675  1.00  0.67           C  
ATOM    590  OH  TYR A  37      -5.961  23.949  -3.014  1.00  0.67           O  
ATOM    591  H   TYR A  37      -3.920  21.168  -8.233  1.00  0.67           H  
ATOM    592  HA  TYR A  37      -1.561  20.915  -6.365  1.00  0.67           H  
ATOM    593 1HB  TYR A  37      -4.098  19.268  -6.289  1.00  0.67           H  
ATOM    594 2HB  TYR A  37      -2.790  19.237  -5.166  1.00  0.67           H  
ATOM    595  HD1 TYR A  37      -5.603  21.105  -6.476  1.00  0.67           H  
ATOM    596  HD2 TYR A  37      -2.559  20.966  -3.449  1.00  0.67           H  
ATOM    597  HE1 TYR A  37      -6.759  22.897  -5.265  1.00  0.67           H  
ATOM    598  HE2 TYR A  37      -3.728  22.771  -2.233  1.00  0.67           H  
ATOM    599  HH  TYR A  37      -5.463  24.187  -2.229  1.00  0.67           H  
ATOM    600  N   LEU A  38      -0.704  18.810  -7.324  1.00  0.67           N  
ATOM    601  CA  LEU A  38      -0.099  17.671  -7.999  1.00  0.67           C  
ATOM    602  C   LEU A  38       0.061  16.553  -7.018  1.00  0.67           C  
ATOM    603  O   LEU A  38       0.647  16.737  -5.947  1.00  0.67           O  
ATOM    604  CB  LEU A  38       1.285  18.003  -8.562  1.00  0.67           C  
ATOM    605  CG  LEU A  38       2.043  16.883  -9.231  1.00  0.67           C  
ATOM    606  CD1 LEU A  38       1.327  16.430 -10.490  1.00  0.67           C  
ATOM    607  CD2 LEU A  38       3.392  17.382  -9.549  1.00  0.67           C  
ATOM    608  H   LEU A  38      -0.249  19.218  -6.507  1.00  0.67           H  
ATOM    609  HA  LEU A  38      -0.750  17.338  -8.806  1.00  0.67           H  
ATOM    610 1HB  LEU A  38       1.220  18.774  -9.239  1.00  0.67           H  
ATOM    611 2HB  LEU A  38       1.900  18.344  -7.749  1.00  0.67           H  
ATOM    612  HG  LEU A  38       2.117  16.023  -8.557  1.00  0.67           H  
ATOM    613 1HD1 LEU A  38       1.898  15.637 -10.958  1.00  0.67           H  
ATOM    614 2HD1 LEU A  38       0.342  16.069 -10.237  1.00  0.67           H  
ATOM    615 3HD1 LEU A  38       1.241  17.258 -11.165  1.00  0.67           H  
ATOM    616 1HD2 LEU A  38       3.926  16.598 -10.021  1.00  0.67           H  
ATOM    617 2HD2 LEU A  38       3.319  18.229 -10.215  1.00  0.67           H  
ATOM    618 3HD2 LEU A  38       3.901  17.684  -8.629  1.00  0.67           H  
ATOM    619  N   ILE A  39      -0.480  15.399  -7.346  1.00  0.69           N  
ATOM    620  CA  ILE A  39      -0.324  14.294  -6.444  1.00  0.69           C  
ATOM    621  C   ILE A  39       0.402  13.181  -7.166  1.00  0.69           C  
ATOM    622  O   ILE A  39      -0.003  12.738  -8.245  1.00  0.69           O  
ATOM    623  CB  ILE A  39      -1.668  13.768  -5.936  1.00  0.69           C  
ATOM    624  CG1 ILE A  39      -2.435  14.827  -5.266  1.00  0.69           C  
ATOM    625  CG2 ILE A  39      -1.410  12.647  -4.911  1.00  0.69           C  
ATOM    626  CD1 ILE A  39      -3.842  14.431  -5.093  1.00  0.69           C  
ATOM    627  H   ILE A  39      -0.979  15.291  -8.226  1.00  0.69           H  
ATOM    628  HA  ILE A  39       0.260  14.611  -5.601  1.00  0.69           H  
ATOM    629  HB  ILE A  39      -2.229  13.395  -6.702  1.00  0.69           H  
ATOM    630 1HG1 ILE A  39      -1.993  15.001  -4.296  1.00  0.69           H  
ATOM    631 2HG1 ILE A  39      -2.400  15.748  -5.841  1.00  0.69           H  
ATOM    632 1HG2 ILE A  39      -2.353  12.278  -4.534  1.00  0.69           H  
ATOM    633 2HG2 ILE A  39      -0.863  11.830  -5.379  1.00  0.69           H  
ATOM    634 3HG2 ILE A  39      -0.823  13.045  -4.082  1.00  0.69           H  
ATOM    635 1HD1 ILE A  39      -4.387  15.216  -4.576  1.00  0.69           H  
ATOM    636 2HD1 ILE A  39      -4.286  14.254  -6.070  1.00  0.69           H  
ATOM    637 3HD1 ILE A  39      -3.872  13.530  -4.528  1.00  0.69           H  
ATOM    638  N   THR A  40       1.491  12.727  -6.600  1.00  0.71           N  
ATOM    639  CA  THR A  40       2.177  11.625  -7.230  1.00  0.71           C  
ATOM    640  C   THR A  40       1.680  10.363  -6.591  1.00  0.71           C  
ATOM    641  O   THR A  40       1.693  10.249  -5.371  1.00  0.71           O  
ATOM    642  CB  THR A  40       3.696  11.740  -7.130  1.00  0.71           C  
ATOM    643  OG1 THR A  40       4.128  12.914  -7.829  1.00  0.71           O  
ATOM    644  CG2 THR A  40       4.348  10.499  -7.732  1.00  0.71           C  
ATOM    645  H   THR A  40       1.805  13.133  -5.720  1.00  0.71           H  
ATOM    646  HA  THR A  40       1.923  11.592  -8.286  1.00  0.71           H  
ATOM    647  HB  THR A  40       3.987  11.830  -6.082  1.00  0.71           H  
ATOM    648  HG1 THR A  40       3.944  12.796  -8.783  1.00  0.71           H  
ATOM    649 1HG2 THR A  40       5.425  10.582  -7.667  1.00  0.71           H  
ATOM    650 2HG2 THR A  40       4.020   9.613  -7.187  1.00  0.71           H  
ATOM    651 3HG2 THR A  40       4.057  10.405  -8.776  1.00  0.71           H  
ATOM    652  N   HIS A  41       1.204   9.431  -7.398  1.00  0.73           N  
ATOM    653  CA  HIS A  41       0.685   8.178  -6.904  1.00  0.73           C  
ATOM    654  C   HIS A  41       1.528   7.079  -7.580  1.00  0.73           C  
ATOM    655  O   HIS A  41       2.041   7.312  -8.674  1.00  0.73           O  
ATOM    656  CB  HIS A  41      -0.817   8.084  -7.258  1.00  0.73           C  
ATOM    657  CG  HIS A  41      -1.551   7.056  -6.562  1.00  0.73           C  
ATOM    658  ND1 HIS A  41      -1.919   7.188  -5.254  1.00  0.73           N  
ATOM    659  CD2 HIS A  41      -1.980   5.848  -6.955  1.00  0.73           C  
ATOM    660  CE1 HIS A  41      -2.538   6.093  -4.876  1.00  0.73           C  
ATOM    661  NE2 HIS A  41      -2.582   5.269  -5.889  1.00  0.73           N  
ATOM    662  H   HIS A  41       1.159   9.584  -8.407  1.00  0.73           H  
ATOM    663  HA  HIS A  41       0.789   8.133  -5.828  1.00  0.73           H  
ATOM    664 1HB  HIS A  41      -1.297   9.043  -7.054  1.00  0.73           H  
ATOM    665 2HB  HIS A  41      -0.923   7.898  -8.328  1.00  0.73           H  
ATOM    666  HD2 HIS A  41      -1.855   5.412  -7.921  1.00  0.73           H  
ATOM    667  HE1 HIS A  41      -2.927   5.886  -3.900  1.00  0.73           H  
ATOM    668  HE2 HIS A  41      -2.992   4.320  -5.887  1.00  0.73           H  
ATOM    669  N   PRO A  42       1.762   5.909  -6.961  1.00  0.74           N  
ATOM    670  CA  PRO A  42       2.450   4.765  -7.558  1.00  0.74           C  
ATOM    671  C   PRO A  42       1.956   4.388  -8.967  1.00  0.74           C  
ATOM    672  O   PRO A  42       2.725   3.860  -9.769  1.00  0.74           O  
ATOM    673  CB  PRO A  42       2.163   3.666  -6.525  1.00  0.74           C  
ATOM    674  CG  PRO A  42       2.081   4.420  -5.214  1.00  0.74           C  
ATOM    675  CD  PRO A  42       1.421   5.719  -5.527  1.00  0.74           C  
ATOM    676  HA  PRO A  42       3.527   4.981  -7.586  1.00  0.74           H  
ATOM    677 1HB  PRO A  42       1.226   3.143  -6.780  1.00  0.74           H  
ATOM    678 2HB  PRO A  42       2.968   2.917  -6.541  1.00  0.74           H  
ATOM    679 1HG  PRO A  42       1.521   3.853  -4.483  1.00  0.74           H  
ATOM    680 2HG  PRO A  42       3.073   4.562  -4.795  1.00  0.74           H  
ATOM    681 1HD  PRO A  42       0.367   5.614  -5.353  1.00  0.74           H  
ATOM    682 2HD  PRO A  42       1.883   6.491  -4.889  1.00  0.74           H  
ATOM    683  N   LYS A  43       0.685   4.650  -9.275  1.00  0.73           N  
ATOM    684  CA  LYS A  43       0.127   4.325 -10.587  1.00  0.73           C  
ATOM    685  C   LYS A  43       0.243   5.474 -11.616  1.00  0.73           C  
ATOM    686  O   LYS A  43      -0.262   5.362 -12.742  1.00  0.73           O  
ATOM    687  CB  LYS A  43      -1.333   3.916 -10.460  1.00  0.73           C  
ATOM    688  CG  LYS A  43      -1.588   2.640  -9.675  1.00  0.73           C  
ATOM    689  CD  LYS A  43      -3.070   2.253  -9.733  1.00  0.73           C  
ATOM    690  CE  LYS A  43      -3.358   0.994  -8.924  1.00  0.73           C  
ATOM    691  NZ  LYS A  43      -4.786   0.587  -9.023  1.00  0.73           N  
ATOM    692  H   LYS A  43       0.083   5.079  -8.590  1.00  0.73           H  
ATOM    693  HA  LYS A  43       0.682   3.475 -10.986  1.00  0.73           H  
ATOM    694 1HB  LYS A  43      -1.863   4.706  -9.992  1.00  0.73           H  
ATOM    695 2HB  LYS A  43      -1.759   3.788 -11.441  1.00  0.73           H  
ATOM    696 1HG  LYS A  43      -0.983   1.828 -10.078  1.00  0.73           H  
ATOM    697 2HG  LYS A  43      -1.313   2.794  -8.628  1.00  0.73           H  
ATOM    698 1HD  LYS A  43      -3.672   3.058  -9.311  1.00  0.73           H  
ATOM    699 2HD  LYS A  43      -3.377   2.095 -10.764  1.00  0.73           H  
ATOM    700 1HE  LYS A  43      -2.729   0.178  -9.269  1.00  0.73           H  
ATOM    701 2HE  LYS A  43      -3.129   1.197  -7.884  1.00  0.73           H  
ATOM    702 1HZ  LYS A  43      -4.941  -0.227  -8.450  1.00  0.73           H  
ATOM    703 2HZ  LYS A  43      -5.396   1.351  -8.696  1.00  0.73           H  
ATOM    704 3HZ  LYS A  43      -5.017   0.382  -9.974  1.00  0.73           H  
ATOM    705  N   GLY A  44       0.864   6.594 -11.234  1.00  0.70           N  
ATOM    706  CA  GLY A  44       1.002   7.740 -12.136  1.00  0.70           C  
ATOM    707  C   GLY A  44       0.708   9.064 -11.436  1.00  0.70           C  
ATOM    708  O   GLY A  44       0.179   9.097 -10.323  1.00  0.70           O  
ATOM    709  H   GLY A  44       1.277   6.660 -10.306  1.00  0.70           H  
ATOM    710 1HA  GLY A  44       2.015   7.761 -12.538  1.00  0.70           H  
ATOM    711 2HA  GLY A  44       0.328   7.623 -12.983  1.00  0.70           H  
ATOM    712  N   ASN A  45       1.026  10.174 -12.093  1.00  0.67           N  
ATOM    713  CA  ASN A  45       0.775  11.461 -11.456  1.00  0.67           C  
ATOM    714  C   ASN A  45      -0.640  11.923 -11.776  1.00  0.67           C  
ATOM    715  O   ASN A  45      -1.179  11.616 -12.859  1.00  0.67           O  
ATOM    716  CB  ASN A  45       1.763  12.513 -11.940  1.00  0.67           C  
ATOM    717  CG  ASN A  45       3.207  12.275 -11.591  1.00  0.67           C  
ATOM    718  OD1 ASN A  45       3.676  12.381 -10.448  1.00  0.67           O  
ATOM    719  ND2 ASN A  45       3.955  11.929 -12.613  1.00  0.67           N  
ATOM    720  H   ASN A  45       1.462  10.127 -13.008  1.00  0.67           H  
ATOM    721  HA  ASN A  45       0.851  11.354 -10.374  1.00  0.67           H  
ATOM    722 1HB  ASN A  45       1.705  12.588 -13.012  1.00  0.67           H  
ATOM    723 2HB  ASN A  45       1.462  13.472 -11.540  1.00  0.67           H  
ATOM    724 1HD2 ASN A  45       4.930  11.747 -12.478  1.00  0.67           H  
ATOM    725 2HD2 ASN A  45       3.540  11.832 -13.546  1.00  0.67           H  
ATOM    726  N   VAL A  46      -1.218  12.692 -10.854  1.00  0.65           N  
ATOM    727  CA  VAL A  46      -2.501  13.314 -11.098  1.00  0.65           C  
ATOM    728  C   VAL A  46      -2.469  14.797 -10.793  1.00  0.65           C  
ATOM    729  O   VAL A  46      -1.909  15.246  -9.792  1.00  0.65           O  
ATOM    730  CB  VAL A  46      -3.627  12.639 -10.268  1.00  0.65           C  
ATOM    731  CG1 VAL A  46      -3.352  12.722  -8.882  1.00  0.65           C  
ATOM    732  CG2 VAL A  46      -4.935  13.302 -10.488  1.00  0.65           C  
ATOM    733  H   VAL A  46      -0.751  12.842  -9.961  1.00  0.65           H  
ATOM    734  HA  VAL A  46      -2.728  13.181 -12.142  1.00  0.65           H  
ATOM    735  HB  VAL A  46      -3.694  11.609 -10.559  1.00  0.65           H  
ATOM    736 1HG1 VAL A  46      -4.146  12.252  -8.333  1.00  0.65           H  
ATOM    737 2HG1 VAL A  46      -2.410  12.220  -8.675  1.00  0.65           H  
ATOM    738 3HG1 VAL A  46      -3.294  13.776  -8.614  1.00  0.65           H  
ATOM    739 1HG2 VAL A  46      -5.667  12.779  -9.900  1.00  0.65           H  
ATOM    740 2HG2 VAL A  46      -4.897  14.339 -10.169  1.00  0.65           H  
ATOM    741 3HG2 VAL A  46      -5.211  13.263 -11.525  1.00  0.65           H  
ATOM    742  N   VAL A  47      -3.112  15.553 -11.649  1.00  0.64           N  
ATOM    743  CA  VAL A  47      -3.252  16.979 -11.448  1.00  0.64           C  
ATOM    744  C   VAL A  47      -4.671  17.294 -11.070  1.00  0.64           C  
ATOM    745  O   VAL A  47      -5.594  16.785 -11.689  1.00  0.64           O  
ATOM    746  CB  VAL A  47      -2.842  17.746 -12.712  1.00  0.64           C  
ATOM    747  CG1 VAL A  47      -3.127  19.199 -12.575  1.00  0.64           C  
ATOM    748  CG2 VAL A  47      -1.361  17.545 -12.937  1.00  0.64           C  
ATOM    749  H   VAL A  47      -3.534  15.101 -12.463  1.00  0.64           H  
ATOM    750  HA  VAL A  47      -2.598  17.290 -10.634  1.00  0.64           H  
ATOM    751  HB  VAL A  47      -3.398  17.369 -13.560  1.00  0.64           H  
ATOM    752 1HG1 VAL A  47      -2.816  19.724 -13.475  1.00  0.64           H  
ATOM    753 2HG1 VAL A  47      -4.193  19.353 -12.417  1.00  0.64           H  
ATOM    754 3HG1 VAL A  47      -2.600  19.556 -11.753  1.00  0.64           H  
ATOM    755 1HG2 VAL A  47      -1.052  18.070 -13.824  1.00  0.64           H  
ATOM    756 2HG2 VAL A  47      -0.824  17.921 -12.098  1.00  0.64           H  
ATOM    757 3HG2 VAL A  47      -1.148  16.491 -13.045  1.00  0.64           H  
ATOM    758  N   ILE A  48      -4.842  18.075 -10.025  1.00  0.65           N  
ATOM    759  CA  ILE A  48      -6.164  18.473  -9.606  1.00  0.65           C  
ATOM    760  C   ILE A  48      -6.306  19.956  -9.790  1.00  0.65           C  
ATOM    761  O   ILE A  48      -5.482  20.746  -9.311  1.00  0.65           O  
ATOM    762  CB  ILE A  48      -6.480  18.078  -8.150  1.00  0.65           C  
ATOM    763  CG1 ILE A  48      -6.415  16.581  -8.012  1.00  0.65           C  
ATOM    764  CG2 ILE A  48      -7.805  18.592  -7.735  1.00  0.65           C  
ATOM    765  CD1 ILE A  48      -6.576  16.101  -6.615  1.00  0.65           C  
ATOM    766  H   ILE A  48      -4.025  18.426  -9.532  1.00  0.65           H  
ATOM    767  HA  ILE A  48      -6.902  17.987 -10.243  1.00  0.65           H  
ATOM    768  HB  ILE A  48      -5.733  18.487  -7.502  1.00  0.65           H  
ATOM    769 1HG1 ILE A  48      -7.174  16.166  -8.612  1.00  0.65           H  
ATOM    770 2HG1 ILE A  48      -5.451  16.228  -8.381  1.00  0.65           H  
ATOM    771 1HG2 ILE A  48      -8.003  18.310  -6.708  1.00  0.65           H  
ATOM    772 2HG2 ILE A  48      -7.806  19.664  -7.811  1.00  0.65           H  
ATOM    773 3HG2 ILE A  48      -8.570  18.179  -8.389  1.00  0.65           H  
ATOM    774 1HD1 ILE A  48      -6.526  15.013  -6.594  1.00  0.65           H  
ATOM    775 2HD1 ILE A  48      -5.785  16.522  -6.001  1.00  0.65           H  
ATOM    776 3HD1 ILE A  48      -7.538  16.423  -6.235  1.00  0.65           H  
ATOM    777  N   ASP A  49      -7.346  20.334 -10.515  1.00  0.68           N  
ATOM    778  CA  ASP A  49      -7.625  21.731 -10.770  1.00  0.68           C  
ATOM    779  C   ASP A  49      -6.443  22.470 -11.394  1.00  0.68           C  
ATOM    780  O   ASP A  49      -6.022  23.503 -10.879  1.00  0.68           O  
ATOM    781  CB  ASP A  49      -8.032  22.416  -9.470  1.00  0.68           C  
ATOM    782  CG  ASP A  49      -9.250  21.783  -8.852  1.00  0.68           C  
ATOM    783  OD1 ASP A  49     -10.187  21.379  -9.544  1.00  0.68           O  
ATOM    784  OD2 ASP A  49      -9.236  21.660  -7.669  1.00  0.68           O  
ATOM    785  H   ASP A  49      -7.960  19.617 -10.906  1.00  0.68           H  
ATOM    786  HA  ASP A  49      -8.459  21.789 -11.471  1.00  0.68           H  
ATOM    787 1HB  ASP A  49      -7.216  22.393  -8.750  1.00  0.68           H  
ATOM    788 2HB  ASP A  49      -8.234  23.456  -9.673  1.00  0.68           H  
ATOM    789  N   GLY A  50      -5.873  21.920 -12.477  1.00  0.73           N  
ATOM    790  CA  GLY A  50      -4.753  22.587 -13.135  1.00  0.73           C  
ATOM    791  C   GLY A  50      -5.208  24.020 -13.332  1.00  0.73           C  
ATOM    792  O   GLY A  50      -6.374  24.254 -13.628  1.00  0.73           O  
ATOM    793  H   GLY A  50      -6.247  21.060 -12.850  1.00  0.73           H  
ATOM    794 1HA  GLY A  50      -3.856  22.542 -12.518  1.00  0.73           H  
ATOM    795 2HA  GLY A  50      -4.536  22.116 -14.092  1.00  0.73           H  
ATOM    796  N   GLY A  51      -4.305  24.975 -13.181  1.00  0.77           N  
ATOM    797  CA  GLY A  51      -4.723  26.368 -13.196  1.00  0.77           C  
ATOM    798  C   GLY A  51      -4.988  26.969 -14.567  1.00  0.77           C  
ATOM    799  O   GLY A  51      -5.120  26.259 -15.574  1.00  0.77           O  
ATOM    800  H   GLY A  51      -3.346  24.735 -12.981  1.00  0.77           H  
ATOM    801 1HA  GLY A  51      -5.627  26.460 -12.590  1.00  0.77           H  
ATOM    802 2HA  GLY A  51      -3.971  26.961 -12.684  1.00  0.77           H  
ATOM    803  N   CYS A  52      -5.092  28.298 -14.572  1.00  0.83           N  
ATOM    804  CA  CYS A  52      -5.428  29.070 -15.757  1.00  0.83           C  
ATOM    805  C   CYS A  52      -4.339  28.892 -16.812  1.00  0.83           C  
ATOM    806  O   CYS A  52      -3.151  28.874 -16.487  1.00  0.83           O  
ATOM    807  CB  CYS A  52      -5.603  30.557 -15.415  1.00  0.83           C  
ATOM    808  SG  CYS A  52      -6.296  31.562 -16.791  1.00  0.83           S  
ATOM    809  H   CYS A  52      -4.958  28.788 -13.696  1.00  0.83           H  
ATOM    810  HA  CYS A  52      -6.369  28.698 -16.161  1.00  0.83           H  
ATOM    811 1HB  CYS A  52      -6.269  30.657 -14.554  1.00  0.83           H  
ATOM    812 2HB  CYS A  52      -4.641  30.983 -15.135  1.00  0.83           H  
ATOM    813  N   ALA A  53      -4.737  28.686 -18.056  1.00  0.88           N  
ATOM    814  CA  ALA A  53      -3.794  28.477 -19.150  1.00  0.88           C  
ATOM    815  C   ALA A  53      -2.871  29.656 -19.311  1.00  0.88           C  
ATOM    816  O   ALA A  53      -3.313  30.790 -19.220  1.00  0.88           O  
ATOM    817  CB  ALA A  53      -4.535  28.285 -20.457  1.00  0.88           C  
ATOM    818  H   ALA A  53      -5.726  28.704 -18.253  1.00  0.88           H  
ATOM    819  HA  ALA A  53      -3.195  27.593 -18.921  1.00  0.88           H  
ATOM    820 1HB  ALA A  53      -3.819  28.120 -21.263  1.00  0.88           H  
ATOM    821 2HB  ALA A  53      -5.189  27.442 -20.397  1.00  0.88           H  
ATOM    822 3HB  ALA A  53      -5.124  29.176 -20.677  1.00  0.88           H  
ATOM    823  N   VAL A  54      -1.620  29.434 -19.701  1.00  0.93           N  
ATOM    824  CA  VAL A  54      -0.715  30.569 -19.914  1.00  0.93           C  
ATOM    825  C   VAL A  54      -1.232  31.526 -20.984  1.00  0.93           C  
ATOM    826  O   VAL A  54      -0.921  32.720 -20.983  1.00  0.93           O  
ATOM    827  CB  VAL A  54       0.685  30.078 -20.274  1.00  0.93           C  
ATOM    828  CG1 VAL A  54       1.271  29.306 -19.110  1.00  0.93           C  
ATOM    829  CG2 VAL A  54       0.619  29.188 -21.514  1.00  0.93           C  
ATOM    830  H   VAL A  54      -1.277  28.489 -19.799  1.00  0.93           H  
ATOM    831  HA  VAL A  54      -0.632  31.117 -18.983  1.00  0.93           H  
ATOM    832  HB  VAL A  54       1.323  30.933 -20.470  1.00  0.93           H  
ATOM    833 1HG1 VAL A  54       2.281  28.970 -19.363  1.00  0.93           H  
ATOM    834 2HG1 VAL A  54       1.318  29.966 -18.240  1.00  0.93           H  
ATOM    835 3HG1 VAL A  54       0.643  28.446 -18.888  1.00  0.93           H  
ATOM    836 1HG2 VAL A  54       1.623  28.848 -21.762  1.00  0.93           H  
ATOM    837 2HG2 VAL A  54      -0.019  28.329 -21.314  1.00  0.93           H  
ATOM    838 3HG2 VAL A  54       0.219  29.748 -22.354  1.00  0.93           H  
ATOM    839  N   GLU A  55      -2.097  31.019 -21.842  1.00  0.98           N  
ATOM    840  CA  GLU A  55      -2.713  31.804 -22.876  1.00  0.98           C  
ATOM    841  C   GLU A  55      -3.516  32.957 -22.262  1.00  0.98           C  
ATOM    842  O   GLU A  55      -3.575  34.046 -22.840  1.00  0.98           O  
ATOM    843  CB  GLU A  55      -3.595  30.892 -23.722  1.00  0.98           C  
ATOM    844  CG  GLU A  55      -2.817  29.895 -24.576  1.00  0.98           C  
ATOM    845  CD  GLU A  55      -3.706  28.965 -25.378  1.00  0.98           C  
ATOM    846  OE1 GLU A  55      -4.887  28.940 -25.129  1.00  0.98           O  
ATOM    847  OE2 GLU A  55      -3.199  28.278 -26.234  1.00  0.98           O  
ATOM    848  H   GLU A  55      -2.317  30.039 -21.771  1.00  0.98           H  
ATOM    849  HA  GLU A  55      -1.932  32.225 -23.509  1.00  0.98           H  
ATOM    850 1HB  GLU A  55      -4.270  30.334 -23.072  1.00  0.98           H  
ATOM    851 2HB  GLU A  55      -4.190  31.469 -24.376  1.00  0.98           H  
ATOM    852 1HG  GLU A  55      -2.180  30.451 -25.264  1.00  0.98           H  
ATOM    853 2HG  GLU A  55      -2.174  29.306 -23.922  1.00  0.98           H  
ATOM    854  N   CYS A  56      -4.100  32.745 -21.069  1.00  1.02           N  
ATOM    855  CA  CYS A  56      -4.903  33.780 -20.433  1.00  1.02           C  
ATOM    856  C   CYS A  56      -4.037  34.892 -19.875  1.00  1.02           C  
ATOM    857  O   CYS A  56      -4.545  35.947 -19.510  1.00  1.02           O  
ATOM    858  CB  CYS A  56      -5.764  33.245 -19.286  1.00  1.02           C  
ATOM    859  SG  CYS A  56      -4.914  32.766 -17.688  1.00  1.02           S  
ATOM    860  H   CYS A  56      -3.966  31.861 -20.585  1.00  1.02           H  
ATOM    861  HA  CYS A  56      -5.569  34.205 -21.184  1.00  1.02           H  
ATOM    862 1HB  CYS A  56      -6.479  34.019 -19.041  1.00  1.02           H  
ATOM    863 2HB  CYS A  56      -6.324  32.381 -19.641  1.00  1.02           H  
ATOM    864  N   ALA A  57      -2.733  34.649 -19.761  1.00  1.06           N  
ATOM    865  CA  ALA A  57      -1.823  35.666 -19.281  1.00  1.06           C  
ATOM    866  C   ALA A  57      -1.473  36.542 -20.468  1.00  1.06           C  
ATOM    867  O   ALA A  57      -1.394  37.768 -20.370  1.00  1.06           O  
ATOM    868  CB  ALA A  57      -0.579  35.039 -18.670  1.00  1.06           C  
ATOM    869  H   ALA A  57      -2.343  33.764 -20.067  1.00  1.06           H  
ATOM    870  HA  ALA A  57      -2.329  36.276 -18.532  1.00  1.06           H  
ATOM    871 1HB  ALA A  57       0.089  35.825 -18.331  1.00  1.06           H  
ATOM    872 2HB  ALA A  57      -0.858  34.424 -17.830  1.00  1.06           H  
ATOM    873 3HB  ALA A  57      -0.068  34.431 -19.407  1.00  1.06           H  
ATOM    874  N   SER A  58      -1.303  35.887 -21.621  1.00  1.10           N  
ATOM    875  CA  SER A  58      -0.965  36.581 -22.857  1.00  1.10           C  
ATOM    876  C   SER A  58      -2.120  37.460 -23.359  1.00  1.10           C  
ATOM    877  O   SER A  58      -1.901  38.590 -23.800  1.00  1.10           O  
ATOM    878  CB  SER A  58      -0.588  35.573 -23.927  1.00  1.10           C  
ATOM    879  OG  SER A  58       0.594  34.892 -23.592  1.00  1.10           O  
ATOM    880  H   SER A  58      -1.375  34.868 -21.615  1.00  1.10           H  
ATOM    881  HA  SER A  58      -0.106  37.224 -22.663  1.00  1.10           H  
ATOM    882 1HB  SER A  58      -1.399  34.857 -24.054  1.00  1.10           H  
ATOM    883 2HB  SER A  58      -0.459  36.089 -24.875  1.00  1.10           H  
ATOM    884  HG  SER A  58       0.377  34.347 -22.824  1.00  1.10           H  
ATOM    885  N   ASP A  59      -3.347  36.935 -23.286  1.00  1.12           N  
ATOM    886  CA  ASP A  59      -4.535  37.658 -23.737  1.00  1.12           C  
ATOM    887  C   ASP A  59      -5.798  37.269 -22.966  1.00  1.12           C  
ATOM    888  O   ASP A  59      -6.650  36.567 -23.520  1.00  1.12           O  
ATOM    889  CB  ASP A  59      -4.790  37.405 -25.225  1.00  1.12           C  
ATOM    890  CG  ASP A  59      -5.946  38.248 -25.793  1.00  1.12           C  
ATOM    891  OD1 ASP A  59      -6.628  38.904 -25.022  1.00  1.12           O  
ATOM    892  OD2 ASP A  59      -6.188  38.180 -26.971  1.00  1.12           O  
ATOM    893  H   ASP A  59      -3.449  35.985 -22.929  1.00  1.12           H  
ATOM    894  HA  ASP A  59      -4.341  38.717 -23.634  1.00  1.12           H  
ATOM    895 1HB  ASP A  59      -3.884  37.626 -25.791  1.00  1.12           H  
ATOM    896 2HB  ASP A  59      -5.022  36.362 -25.377  1.00  1.12           H  
ATOM    897  N   PRO A  60      -6.016  37.772 -21.740  1.00  1.15           N  
ATOM    898  CA  PRO A  60      -7.120  37.371 -20.897  1.00  1.15           C  
ATOM    899  C   PRO A  60      -8.470  37.687 -21.511  1.00  1.15           C  
ATOM    900  O   PRO A  60      -9.439  36.995 -21.238  1.00  1.15           O  
ATOM    901  CB  PRO A  60      -6.885  38.195 -19.623  1.00  1.15           C  
ATOM    902  CG  PRO A  60      -6.026  39.361 -20.051  1.00  1.15           C  
ATOM    903  CD  PRO A  60      -5.148  38.817 -21.165  1.00  1.15           C  
ATOM    904  HA  PRO A  60      -7.033  36.297 -20.681  1.00  1.15           H  
ATOM    905 1HB  PRO A  60      -7.837  38.503 -19.179  1.00  1.15           H  
ATOM    906 2HB  PRO A  60      -6.380  37.573 -18.890  1.00  1.15           H  
ATOM    907 1HG  PRO A  60      -6.664  40.192 -20.378  1.00  1.15           H  
ATOM    908 2HG  PRO A  60      -5.441  39.724 -19.189  1.00  1.15           H  
ATOM    909 1HD  PRO A  60      -4.966  39.637 -21.858  1.00  1.15           H  
ATOM    910 2HD  PRO A  60      -4.214  38.375 -20.774  1.00  1.15           H  
ATOM    911  N   LYS A  61      -8.548  38.666 -22.408  1.00  1.17           N  
ATOM    912  CA  LYS A  61      -9.846  38.976 -22.990  1.00  1.17           C  
ATOM    913  C   LYS A  61     -10.159  37.968 -24.076  1.00  1.17           C  
ATOM    914  O   LYS A  61     -11.251  37.391 -24.115  1.00  1.17           O  
ATOM    915  CB  LYS A  61      -9.891  40.404 -23.537  1.00  1.17           C  
ATOM    916  CG  LYS A  61     -11.254  40.806 -24.151  1.00  1.17           C  
ATOM    917  CD  LYS A  61     -11.293  42.296 -24.534  1.00  1.17           C  
ATOM    918  CE  LYS A  61     -12.576  42.663 -25.314  1.00  1.17           C  
ATOM    919  NZ  LYS A  61     -13.818  42.409 -24.523  1.00  1.17           N  
ATOM    920  H   LYS A  61      -7.732  39.202 -22.680  1.00  1.17           H  
ATOM    921  HA  LYS A  61     -10.610  38.886 -22.216  1.00  1.17           H  
ATOM    922 1HB  LYS A  61      -9.660  41.105 -22.736  1.00  1.17           H  
ATOM    923 2HB  LYS A  61      -9.123  40.517 -24.307  1.00  1.17           H  
ATOM    924 1HG  LYS A  61     -11.438  40.203 -25.041  1.00  1.17           H  
ATOM    925 2HG  LYS A  61     -12.050  40.603 -23.428  1.00  1.17           H  
ATOM    926 1HD  LYS A  61     -11.250  42.900 -23.627  1.00  1.17           H  
ATOM    927 2HD  LYS A  61     -10.425  42.532 -25.149  1.00  1.17           H  
ATOM    928 1HE  LYS A  61     -12.537  43.718 -25.574  1.00  1.17           H  
ATOM    929 2HE  LYS A  61     -12.618  42.074 -26.229  1.00  1.17           H  
ATOM    930 1HZ  LYS A  61     -14.653  42.649 -25.043  1.00  1.17           H  
ATOM    931 2HZ  LYS A  61     -13.874  41.429 -24.289  1.00  1.17           H  
ATOM    932 3HZ  LYS A  61     -13.831  42.938 -23.667  1.00  1.17           H  
ATOM    933  N   GLY A  62      -9.166  37.681 -24.911  1.00  1.21           N  
ATOM    934  CA  GLY A  62      -9.313  36.739 -26.006  1.00  1.21           C  
ATOM    935  C   GLY A  62      -9.759  35.357 -25.531  1.00  1.21           C  
ATOM    936  O   GLY A  62     -10.465  34.654 -26.257  1.00  1.21           O  
ATOM    937  H   GLY A  62      -8.265  38.164 -24.820  1.00  1.21           H  
ATOM    938 1HA  GLY A  62     -10.027  37.132 -26.728  1.00  1.21           H  
ATOM    939 2HA  GLY A  62      -8.356  36.652 -26.523  1.00  1.21           H  
ATOM    940  N   TYR A  63      -9.370  34.972 -24.311  1.00  1.25           N  
ATOM    941  CA  TYR A  63      -9.756  33.658 -23.801  1.00  1.25           C  
ATOM    942  C   TYR A  63     -10.898  33.648 -22.770  1.00  1.25           C  
ATOM    943  O   TYR A  63     -11.687  32.704 -22.755  1.00  1.25           O  
ATOM    944  CB  TYR A  63      -8.510  32.977 -23.267  1.00  1.25           C  
ATOM    945  CG  TYR A  63      -7.522  32.818 -24.398  1.00  1.25           C  
ATOM    946  CD1 TYR A  63      -6.385  33.588 -24.435  1.00  1.25           C  
ATOM    947  CD2 TYR A  63      -7.786  31.925 -25.426  1.00  1.25           C  
ATOM    948  CE1 TYR A  63      -5.510  33.483 -25.494  1.00  1.25           C  
ATOM    949  CE2 TYR A  63      -6.906  31.810 -26.481  1.00  1.25           C  
ATOM    950  CZ  TYR A  63      -5.773  32.592 -26.520  1.00  1.25           C  
ATOM    951  OH  TYR A  63      -4.895  32.486 -27.578  1.00  1.25           O  
ATOM    952  H   TYR A  63      -8.747  35.590 -23.785  1.00  1.25           H  
ATOM    953  HA  TYR A  63     -10.103  33.067 -24.647  1.00  1.25           H  
ATOM    954 1HB  TYR A  63      -8.052  33.585 -22.480  1.00  1.25           H  
ATOM    955 2HB  TYR A  63      -8.751  31.997 -22.858  1.00  1.25           H  
ATOM    956  HD1 TYR A  63      -6.177  34.281 -23.632  1.00  1.25           H  
ATOM    957  HD2 TYR A  63      -8.689  31.316 -25.400  1.00  1.25           H  
ATOM    958  HE1 TYR A  63      -4.612  34.096 -25.516  1.00  1.25           H  
ATOM    959  HE2 TYR A  63      -7.111  31.108 -27.289  1.00  1.25           H  
ATOM    960  HH  TYR A  63      -5.085  31.681 -28.068  1.00  1.25           H  
ATOM    961  N   TRP A  64     -10.983  34.652 -21.892  1.00  1.29           N  
ATOM    962  CA  TRP A  64     -12.033  34.664 -20.874  1.00  1.29           C  
ATOM    963  C   TRP A  64     -13.310  35.415 -21.274  1.00  1.29           C  
ATOM    964  O   TRP A  64     -14.389  35.129 -20.750  1.00  1.29           O  
ATOM    965  CB  TRP A  64     -11.536  35.338 -19.605  1.00  1.29           C  
ATOM    966  CG  TRP A  64     -10.539  34.625 -18.800  1.00  1.29           C  
ATOM    967  CD1 TRP A  64      -9.508  33.853 -19.210  1.00  1.29           C  
ATOM    968  CD2 TRP A  64     -10.523  34.582 -17.354  1.00  1.29           C  
ATOM    969  NE1 TRP A  64      -8.870  33.321 -18.121  1.00  1.29           N  
ATOM    970  CE2 TRP A  64      -9.482  33.755 -16.986  1.00  1.29           C  
ATOM    971  CE3 TRP A  64     -11.320  35.158 -16.365  1.00  1.29           C  
ATOM    972  CZ2 TRP A  64      -9.210  33.476 -15.664  1.00  1.29           C  
ATOM    973  CZ3 TRP A  64     -11.048  34.879 -15.050  1.00  1.29           C  
ATOM    974  CH2 TRP A  64     -10.022  34.059 -14.712  1.00  1.29           C  
ATOM    975  H   TRP A  64     -10.329  35.432 -21.903  1.00  1.29           H  
ATOM    976  HA  TRP A  64     -12.299  33.634 -20.656  1.00  1.29           H  
ATOM    977 1HB  TRP A  64     -11.136  36.253 -19.877  1.00  1.29           H  
ATOM    978 2HB  TRP A  64     -12.374  35.538 -18.968  1.00  1.29           H  
ATOM    979  HD1 TRP A  64      -9.241  33.664 -20.244  1.00  1.29           H  
ATOM    980  HE1 TRP A  64      -8.071  32.696 -18.145  1.00  1.29           H  
ATOM    981  HE3 TRP A  64     -12.137  35.805 -16.625  1.00  1.29           H  
ATOM    982  HZ2 TRP A  64      -8.403  32.821 -15.348  1.00  1.29           H  
ATOM    983  HZ3 TRP A  64     -11.674  35.329 -14.284  1.00  1.29           H  
ATOM    984  HH2 TRP A  64      -9.835  33.846 -13.662  1.00  1.29           H  
ATOM    985  N   GLY A  65     -13.199  36.384 -22.189  1.00  1.31           N  
ATOM    986  CA  GLY A  65     -14.322  37.247 -22.536  1.00  1.31           C  
ATOM    987  C   GLY A  65     -14.445  38.456 -21.590  1.00  1.31           C  
ATOM    988  O   GLY A  65     -13.553  38.742 -20.780  1.00  1.31           O  
ATOM    989  H   GLY A  65     -12.316  36.567 -22.663  1.00  1.31           H  
ATOM    990 1HA  GLY A  65     -14.190  37.601 -23.560  1.00  1.31           H  
ATOM    991 2HA  GLY A  65     -15.243  36.668 -22.517  1.00  1.31           H  
ATOM    992  N   ASP A  66     -15.581  39.155 -21.675  1.00  1.31           N  
ATOM    993  CA  ASP A  66     -15.832  40.395 -20.923  1.00  1.31           C  
ATOM    994  C   ASP A  66     -15.851  40.198 -19.403  1.00  1.31           C  
ATOM    995  O   ASP A  66     -15.716  41.154 -18.634  1.00  1.31           O  
ATOM    996  CB  ASP A  66     -17.109  41.056 -21.419  1.00  1.31           C  
ATOM    997  CG  ASP A  66     -16.920  41.669 -22.821  1.00  1.31           C  
ATOM    998  OD1 ASP A  66     -15.779  41.781 -23.269  1.00  1.31           O  
ATOM    999  OD2 ASP A  66     -17.893  42.014 -23.434  1.00  1.31           O  
ATOM   1000  H   ASP A  66     -16.290  38.837 -22.324  1.00  1.31           H  
ATOM   1001  HA  ASP A  66     -15.016  41.085 -21.142  1.00  1.31           H  
ATOM   1002 1HB  ASP A  66     -17.913  40.322 -21.459  1.00  1.31           H  
ATOM   1003 2HB  ASP A  66     -17.413  41.841 -20.724  1.00  1.31           H  
ATOM   1004  N   ILE A  67     -15.975  38.946 -18.977  1.00  1.29           N  
ATOM   1005  CA  ILE A  67     -15.948  38.547 -17.576  1.00  1.29           C  
ATOM   1006  C   ILE A  67     -14.690  39.018 -16.857  1.00  1.29           C  
ATOM   1007  O   ILE A  67     -14.696  39.137 -15.632  1.00  1.29           O  
ATOM   1008  CB  ILE A  67     -16.030  37.035 -17.452  1.00  1.29           C  
ATOM   1009  CG1 ILE A  67     -16.343  36.634 -15.996  1.00  1.29           C  
ATOM   1010  CG2 ILE A  67     -14.734  36.443 -17.892  1.00  1.29           C  
ATOM   1011  CD1 ILE A  67     -17.705  37.072 -15.495  1.00  1.29           C  
ATOM   1012  H   ILE A  67     -16.078  38.224 -19.672  1.00  1.29           H  
ATOM   1013  HA  ILE A  67     -16.810  38.985 -17.078  1.00  1.29           H  
ATOM   1014  HB  ILE A  67     -16.823  36.679 -18.088  1.00  1.29           H  
ATOM   1015 1HG1 ILE A  67     -16.275  35.547 -15.914  1.00  1.29           H  
ATOM   1016 2HG1 ILE A  67     -15.583  37.073 -15.355  1.00  1.29           H  
ATOM   1017 1HG2 ILE A  67     -14.774  35.368 -17.839  1.00  1.29           H  
ATOM   1018 2HG2 ILE A  67     -14.540  36.747 -18.911  1.00  1.29           H  
ATOM   1019 3HG2 ILE A  67     -13.948  36.792 -17.256  1.00  1.29           H  
ATOM   1020 1HD1 ILE A  67     -17.835  36.750 -14.460  1.00  1.29           H  
ATOM   1021 2HD1 ILE A  67     -17.779  38.158 -15.547  1.00  1.29           H  
ATOM   1022 3HD1 ILE A  67     -18.481  36.623 -16.113  1.00  1.29           H  
ATOM   1023  N   THR A  68     -13.618  39.321 -17.603  1.00  1.23           N  
ATOM   1024  CA  THR A  68     -12.382  39.785 -16.997  1.00  1.23           C  
ATOM   1025  C   THR A  68     -12.556  41.156 -16.347  1.00  1.23           C  
ATOM   1026  O   THR A  68     -11.736  41.569 -15.532  1.00  1.23           O  
ATOM   1027  CB  THR A  68     -11.255  39.828 -18.026  1.00  1.23           C  
ATOM   1028  OG1 THR A  68     -11.611  40.694 -19.107  1.00  1.23           O  
ATOM   1029  CG2 THR A  68     -11.008  38.502 -18.526  1.00  1.23           C  
ATOM   1030  H   THR A  68     -13.664  39.205 -18.619  1.00  1.23           H  
ATOM   1031  HA  THR A  68     -12.098  39.075 -16.228  1.00  1.23           H  
ATOM   1032  HB  THR A  68     -10.364  40.172 -17.565  1.00  1.23           H  
ATOM   1033  HG1 THR A  68     -12.234  40.223 -19.694  1.00  1.23           H  
ATOM   1034 1HG2 THR A  68     -10.211  38.530 -19.254  1.00  1.23           H  
ATOM   1035 2HG2 THR A  68     -10.732  37.847 -17.701  1.00  1.23           H  
ATOM   1036 3HG2 THR A  68     -11.919  38.147 -18.989  1.00  1.23           H  
ATOM   1037  N   SER A  69     -13.663  41.844 -16.657  1.00  1.16           N  
ATOM   1038  CA  SER A  69     -13.986  43.119 -16.038  1.00  1.16           C  
ATOM   1039  C   SER A  69     -14.542  42.897 -14.619  1.00  1.16           C  
ATOM   1040  O   SER A  69     -14.729  43.849 -13.860  1.00  1.16           O  
ATOM   1041  CB  SER A  69     -14.975  43.893 -16.897  1.00  1.16           C  
ATOM   1042  OG  SER A  69     -16.222  43.258 -16.952  1.00  1.16           O  
ATOM   1043  H   SER A  69     -14.312  41.471 -17.349  1.00  1.16           H  
ATOM   1044  HA  SER A  69     -13.070  43.705 -15.958  1.00  1.16           H  
ATOM   1045 1HB  SER A  69     -15.095  44.894 -16.489  1.00  1.16           H  
ATOM   1046 2HB  SER A  69     -14.576  43.995 -17.904  1.00  1.16           H  
ATOM   1047  HG  SER A  69     -16.090  42.462 -17.513  1.00  1.16           H  
ATOM   1048  N   VAL A  70     -14.818  41.630 -14.279  1.00  1.09           N  
ATOM   1049  CA  VAL A  70     -15.328  41.221 -12.981  1.00  1.09           C  
ATOM   1050  C   VAL A  70     -14.208  40.468 -12.251  1.00  1.09           C  
ATOM   1051  O   VAL A  70     -13.913  40.743 -11.084  1.00  1.09           O  
ATOM   1052  CB  VAL A  70     -16.534  40.276 -13.139  1.00  1.09           C  
ATOM   1053  CG1 VAL A  70     -17.019  39.842 -11.782  1.00  1.09           C  
ATOM   1054  CG2 VAL A  70     -17.616  40.950 -13.938  1.00  1.09           C  
ATOM   1055  H   VAL A  70     -14.654  40.893 -14.954  1.00  1.09           H  
ATOM   1056  HA  VAL A  70     -15.615  42.101 -12.407  1.00  1.09           H  
ATOM   1057  HB  VAL A  70     -16.210  39.378 -13.657  1.00  1.09           H  
ATOM   1058 1HG1 VAL A  70     -17.850  39.150 -11.895  1.00  1.09           H  
ATOM   1059 2HG1 VAL A  70     -16.213  39.363 -11.240  1.00  1.09           H  
ATOM   1060 3HG1 VAL A  70     -17.352  40.715 -11.239  1.00  1.09           H  
ATOM   1061 1HG2 VAL A  70     -18.457  40.269 -14.057  1.00  1.09           H  
ATOM   1062 2HG2 VAL A  70     -17.944  41.849 -13.418  1.00  1.09           H  
ATOM   1063 3HG2 VAL A  70     -17.223  41.218 -14.923  1.00  1.09           H  
ATOM   1064  N   TYR A  71     -13.624  39.484 -12.955  1.00  1.03           N  
ATOM   1065  CA  TYR A  71     -12.555  38.624 -12.442  1.00  1.03           C  
ATOM   1066  C   TYR A  71     -11.304  38.667 -13.352  1.00  1.03           C  
ATOM   1067  O   TYR A  71     -11.211  37.897 -14.308  1.00  1.03           O  
ATOM   1068  CB  TYR A  71     -13.053  37.173 -12.341  1.00  1.03           C  
ATOM   1069  CG  TYR A  71     -14.284  36.920 -11.443  1.00  1.03           C  
ATOM   1070  CD1 TYR A  71     -15.522  36.703 -12.031  1.00  1.03           C  
ATOM   1071  CD2 TYR A  71     -14.177  36.910 -10.050  1.00  1.03           C  
ATOM   1072  CE1 TYR A  71     -16.644  36.467 -11.252  1.00  1.03           C  
ATOM   1073  CE2 TYR A  71     -15.305  36.683  -9.260  1.00  1.03           C  
ATOM   1074  CZ  TYR A  71     -16.541  36.458  -9.864  1.00  1.03           C  
ATOM   1075  OH  TYR A  71     -17.691  36.230  -9.104  1.00  1.03           O  
ATOM   1076  H   TYR A  71     -13.938  39.337 -13.909  1.00  1.03           H  
ATOM   1077  HA  TYR A  71     -12.255  38.982 -11.459  1.00  1.03           H  
ATOM   1078 1HB  TYR A  71     -13.307  36.830 -13.346  1.00  1.03           H  
ATOM   1079 2HB  TYR A  71     -12.280  36.556 -11.995  1.00  1.03           H  
ATOM   1080  HD1 TYR A  71     -15.611  36.713 -13.108  1.00  1.03           H  
ATOM   1081  HD2 TYR A  71     -13.211  37.081  -9.580  1.00  1.03           H  
ATOM   1082  HE1 TYR A  71     -17.609  36.294 -11.728  1.00  1.03           H  
ATOM   1083  HE2 TYR A  71     -15.220  36.679  -8.172  1.00  1.03           H  
ATOM   1084  HH  TYR A  71     -17.544  36.451  -8.156  1.00  1.03           H  
ATOM   1085  N   TRP A  72     -10.373  39.592 -13.102  1.00  0.98           N  
ATOM   1086  CA  TRP A  72      -9.217  39.779 -13.998  1.00  0.98           C  
ATOM   1087  C   TRP A  72      -8.002  38.949 -13.546  1.00  0.98           C  
ATOM   1088  O   TRP A  72      -7.520  39.175 -12.438  1.00  0.98           O  
ATOM   1089  CB  TRP A  72      -8.787  41.256 -14.023  1.00  0.98           C  
ATOM   1090  CG  TRP A  72      -7.659  41.556 -14.976  1.00  0.98           C  
ATOM   1091  CD1 TRP A  72      -6.352  41.488 -14.682  1.00  0.98           C  
ATOM   1092  CD2 TRP A  72      -7.730  42.002 -16.358  1.00  0.98           C  
ATOM   1093  NE1 TRP A  72      -5.593  41.826 -15.776  1.00  0.98           N  
ATOM   1094  CE2 TRP A  72      -6.420  42.140 -16.807  1.00  0.98           C  
ATOM   1095  CE3 TRP A  72      -8.775  42.290 -17.225  1.00  0.98           C  
ATOM   1096  CZ2 TRP A  72      -6.124  42.539 -18.099  1.00  0.98           C  
ATOM   1097  CZ3 TRP A  72      -8.489  42.686 -18.520  1.00  0.98           C  
ATOM   1098  CH2 TRP A  72      -7.194  42.806 -18.949  1.00  0.98           C  
ATOM   1099  H   TRP A  72     -10.454  40.161 -12.258  1.00  0.98           H  
ATOM   1100  HA  TRP A  72      -9.532  39.499 -14.998  1.00  0.98           H  
ATOM   1101 1HB  TRP A  72      -9.633  41.879 -14.293  1.00  0.98           H  
ATOM   1102 2HB  TRP A  72      -8.478  41.554 -13.022  1.00  0.98           H  
ATOM   1103  HD1 TRP A  72      -5.965  41.192 -13.726  1.00  0.98           H  
ATOM   1104  HE1 TRP A  72      -4.586  41.832 -15.802  1.00  0.98           H  
ATOM   1105  HE3 TRP A  72      -9.800  42.205 -16.893  1.00  0.98           H  
ATOM   1106  HZ2 TRP A  72      -5.098  42.645 -18.452  1.00  0.98           H  
ATOM   1107  HZ3 TRP A  72      -9.325  42.901 -19.187  1.00  0.98           H  
ATOM   1108  HH2 TRP A  72      -7.002  43.121 -19.975  1.00  0.98           H  
ATOM   1109  N   PRO A  73      -7.493  37.959 -14.296  1.00  0.95           N  
ATOM   1110  CA  PRO A  73      -6.330  37.192 -13.877  1.00  0.95           C  
ATOM   1111  C   PRO A  73      -5.101  38.092 -13.990  1.00  0.95           C  
ATOM   1112  O   PRO A  73      -4.985  38.838 -14.960  1.00  0.95           O  
ATOM   1113  CB  PRO A  73      -6.312  36.025 -14.877  1.00  0.95           C  
ATOM   1114  CG  PRO A  73      -6.985  36.593 -16.121  1.00  0.95           C  
ATOM   1115  CD  PRO A  73      -8.045  37.593 -15.604  1.00  0.95           C  
ATOM   1116  HA  PRO A  73      -6.456  36.834 -12.850  1.00  0.95           H  
ATOM   1117 1HB  PRO A  73      -5.278  35.699 -15.064  1.00  0.95           H  
ATOM   1118 2HB  PRO A  73      -6.851  35.159 -14.458  1.00  0.95           H  
ATOM   1119 1HG  PRO A  73      -6.214  37.077 -16.727  1.00  0.95           H  
ATOM   1120 2HG  PRO A  73      -7.410  35.789 -16.739  1.00  0.95           H  
ATOM   1121 1HD  PRO A  73      -8.073  38.463 -16.279  1.00  0.95           H  
ATOM   1122 2HD  PRO A  73      -9.028  37.112 -15.494  1.00  0.95           H  
ATOM   1123  N   VAL A  74      -4.142  37.947 -13.082  1.00  0.93           N  
ATOM   1124  CA  VAL A  74      -2.892  38.717 -13.150  1.00  0.93           C  
ATOM   1125  C   VAL A  74      -1.674  37.791 -13.236  1.00  0.93           C  
ATOM   1126  O   VAL A  74      -0.556  38.166 -12.884  1.00  0.93           O  
ATOM   1127  CB  VAL A  74      -2.759  39.691 -11.947  1.00  0.93           C  
ATOM   1128  CG1 VAL A  74      -3.852  40.749 -12.002  1.00  0.93           C  
ATOM   1129  CG2 VAL A  74      -2.865  38.965 -10.662  1.00  0.93           C  
ATOM   1130  H   VAL A  74      -4.296  37.319 -12.294  1.00  0.93           H  
ATOM   1131  HA  VAL A  74      -2.914  39.324 -14.054  1.00  0.93           H  
ATOM   1132  HB  VAL A  74      -1.793  40.189 -12.010  1.00  0.93           H  
ATOM   1133 1HG1 VAL A  74      -3.738  41.436 -11.164  1.00  0.93           H  
ATOM   1134 2HG1 VAL A  74      -3.769  41.298 -12.937  1.00  0.93           H  
ATOM   1135 3HG1 VAL A  74      -4.829  40.266 -11.940  1.00  0.93           H  
ATOM   1136 1HG2 VAL A  74      -2.755  39.664  -9.829  1.00  0.93           H  
ATOM   1137 2HG2 VAL A  74      -3.832  38.501 -10.608  1.00  0.93           H  
ATOM   1138 3HG2 VAL A  74      -2.083  38.214 -10.618  1.00  0.93           H  
ATOM   1139  N   MET A  75      -1.931  36.572 -13.692  1.00  0.91           N  
ATOM   1140  CA  MET A  75      -0.945  35.500 -13.850  1.00  0.91           C  
ATOM   1141  C   MET A  75       0.162  35.806 -14.858  1.00  0.91           C  
ATOM   1142  O   MET A  75      -0.087  36.406 -15.903  1.00  0.91           O  
ATOM   1143  CB  MET A  75      -1.647  34.219 -14.298  1.00  0.91           C  
ATOM   1144  CG  MET A  75      -0.749  33.014 -14.342  1.00  0.91           C  
ATOM   1145  SD  MET A  75      -1.564  31.585 -14.853  1.00  0.91           S  
ATOM   1146  CE  MET A  75      -1.633  31.937 -16.538  1.00  0.91           C  
ATOM   1147  H   MET A  75      -2.887  36.386 -13.958  1.00  0.91           H  
ATOM   1148  HA  MET A  75      -0.465  35.332 -12.884  1.00  0.91           H  
ATOM   1149 1HB  MET A  75      -2.487  34.003 -13.646  1.00  0.91           H  
ATOM   1150 2HB  MET A  75      -2.048  34.361 -15.304  1.00  0.91           H  
ATOM   1151 1HG  MET A  75       0.022  33.191 -15.056  1.00  0.91           H  
ATOM   1152 2HG  MET A  75      -0.281  32.831 -13.385  1.00  0.91           H  
ATOM   1153 1HE  MET A  75      -2.125  31.131 -17.043  1.00  0.91           H  
ATOM   1154 2HE  MET A  75      -2.184  32.853 -16.693  1.00  0.91           H  
ATOM   1155 3HE  MET A  75      -0.620  32.053 -16.916  1.00  0.91           H  
ATOM   1156  N   ARG A  76       1.389  35.385 -14.546  1.00  0.90           N  
ATOM   1157  CA  ARG A  76       2.494  35.500 -15.499  1.00  0.90           C  
ATOM   1158  C   ARG A  76       2.685  34.130 -16.167  1.00  0.90           C  
ATOM   1159  O   ARG A  76       2.368  33.104 -15.575  1.00  0.90           O  
ATOM   1160  CB  ARG A  76       3.771  35.939 -14.799  1.00  0.90           C  
ATOM   1161  CG  ARG A  76       3.642  37.266 -14.067  1.00  0.90           C  
ATOM   1162  CD  ARG A  76       4.939  37.755 -13.505  1.00  0.90           C  
ATOM   1163  NE  ARG A  76       5.521  36.807 -12.567  1.00  0.90           N  
ATOM   1164  CZ  ARG A  76       5.174  36.652 -11.285  1.00  0.90           C  
ATOM   1165  NH1 ARG A  76       4.209  37.359 -10.734  1.00  0.90           N  
ATOM   1166  NH2 ARG A  76       5.832  35.754 -10.600  1.00  0.90           N  
ATOM   1167  H   ARG A  76       1.552  34.953 -13.628  1.00  0.90           H  
ATOM   1168  HA  ARG A  76       2.237  36.236 -16.260  1.00  0.90           H  
ATOM   1169 1HB  ARG A  76       4.051  35.188 -14.061  1.00  0.90           H  
ATOM   1170 2HB  ARG A  76       4.585  36.016 -15.518  1.00  0.90           H  
ATOM   1171 1HG  ARG A  76       3.257  38.020 -14.754  1.00  0.90           H  
ATOM   1172 2HG  ARG A  76       2.938  37.142 -13.238  1.00  0.90           H  
ATOM   1173 1HD  ARG A  76       5.652  37.911 -14.314  1.00  0.90           H  
ATOM   1174 2HD  ARG A  76       4.774  38.694 -12.980  1.00  0.90           H  
ATOM   1175  HE  ARG A  76       6.291  36.205 -12.886  1.00  0.90           H  
ATOM   1176 1HH1 ARG A  76       3.700  38.036 -11.282  1.00  0.90           H  
ATOM   1177 2HH1 ARG A  76       3.960  37.196  -9.768  1.00  0.90           H  
ATOM   1178 1HH2 ARG A  76       6.572  35.237 -11.096  1.00  0.90           H  
ATOM   1179 2HH2 ARG A  76       5.605  35.573  -9.635  1.00  0.90           H  
ATOM   1180  N   GLU A  77       3.261  34.081 -17.363  1.00  0.89           N  
ATOM   1181  CA  GLU A  77       3.482  32.784 -18.027  1.00  0.89           C  
ATOM   1182  C   GLU A  77       4.268  31.778 -17.171  1.00  0.89           C  
ATOM   1183  O   GLU A  77       3.948  30.585 -17.132  1.00  0.89           O  
ATOM   1184  CB  GLU A  77       4.217  32.998 -19.352  1.00  0.89           C  
ATOM   1185  CG  GLU A  77       4.484  31.717 -20.143  1.00  0.89           C  
ATOM   1186  CD  GLU A  77       5.121  31.971 -21.489  1.00  0.89           C  
ATOM   1187  OE1 GLU A  77       5.366  33.110 -21.806  1.00  0.89           O  
ATOM   1188  OE2 GLU A  77       5.360  31.021 -22.199  1.00  0.89           O  
ATOM   1189  H   GLU A  77       3.522  34.936 -17.833  1.00  0.89           H  
ATOM   1190  HA  GLU A  77       2.505  32.349 -18.242  1.00  0.89           H  
ATOM   1191 1HB  GLU A  77       3.631  33.664 -19.987  1.00  0.89           H  
ATOM   1192 2HB  GLU A  77       5.175  33.483 -19.163  1.00  0.89           H  
ATOM   1193 1HG  GLU A  77       5.148  31.081 -19.557  1.00  0.89           H  
ATOM   1194 2HG  GLU A  77       3.562  31.184 -20.284  1.00  0.89           H  
ATOM   1195  N   GLU A  78       5.275  32.271 -16.452  1.00  0.87           N  
ATOM   1196  CA  GLU A  78       6.127  31.440 -15.601  1.00  0.87           C  
ATOM   1197  C   GLU A  78       5.369  30.736 -14.465  1.00  0.87           C  
ATOM   1198  O   GLU A  78       5.888  29.794 -13.864  1.00  0.87           O  
ATOM   1199  CB  GLU A  78       7.282  32.264 -15.021  1.00  0.87           C  
ATOM   1200  CG  GLU A  78       6.895  33.333 -13.996  1.00  0.87           C  
ATOM   1201  CD  GLU A  78       8.096  34.125 -13.516  1.00  0.87           C  
ATOM   1202  OE1 GLU A  78       9.188  33.815 -13.931  1.00  0.87           O  
ATOM   1203  OE2 GLU A  78       7.923  35.036 -12.726  1.00  0.87           O  
ATOM   1204  H   GLU A  78       5.465  33.258 -16.518  1.00  0.87           H  
ATOM   1205  HA  GLU A  78       6.568  30.670 -16.230  1.00  0.87           H  
ATOM   1206 1HB  GLU A  78       7.994  31.592 -14.541  1.00  0.87           H  
ATOM   1207 2HB  GLU A  78       7.807  32.765 -15.833  1.00  0.87           H  
ATOM   1208 1HG  GLU A  78       6.173  34.009 -14.445  1.00  0.87           H  
ATOM   1209 2HG  GLU A  78       6.422  32.852 -13.143  1.00  0.87           H  
ATOM   1210  N   GLU A  79       4.176  31.240 -14.126  1.00  0.84           N  
ATOM   1211  CA  GLU A  79       3.363  30.700 -13.049  1.00  0.84           C  
ATOM   1212  C   GLU A  79       2.394  29.632 -13.554  1.00  0.84           C  
ATOM   1213  O   GLU A  79       1.647  29.043 -12.774  1.00  0.84           O  
ATOM   1214  CB  GLU A  79       2.574  31.829 -12.381  1.00  0.84           C  
ATOM   1215  CG  GLU A  79       3.442  32.883 -11.684  1.00  0.84           C  
ATOM   1216  CD  GLU A  79       2.649  34.027 -11.110  1.00  0.84           C  
ATOM   1217  OE1 GLU A  79       1.787  34.541 -11.797  1.00  0.84           O  
ATOM   1218  OE2 GLU A  79       2.915  34.413  -9.991  1.00  0.84           O  
ATOM   1219  H   GLU A  79       3.778  32.002 -14.668  1.00  0.84           H  
ATOM   1220  HA  GLU A  79       4.023  30.243 -12.313  1.00  0.84           H  
ATOM   1221 1HB  GLU A  79       1.981  32.338 -13.129  1.00  0.84           H  
ATOM   1222 2HB  GLU A  79       1.890  31.409 -11.647  1.00  0.84           H  
ATOM   1223 1HG  GLU A  79       4.008  32.406 -10.886  1.00  0.84           H  
ATOM   1224 2HG  GLU A  79       4.151  33.278 -12.409  1.00  0.84           H  
ATOM   1225  N   GLY A  80       2.392  29.376 -14.859  1.00  0.82           N  
ATOM   1226  CA  GLY A  80       1.452  28.419 -15.413  1.00  0.82           C  
ATOM   1227  C   GLY A  80       1.675  27.029 -14.835  1.00  0.82           C  
ATOM   1228  O   GLY A  80       2.803  26.661 -14.490  1.00  0.82           O  
ATOM   1229  H   GLY A  80       3.030  29.864 -15.490  1.00  0.82           H  
ATOM   1230 1HA  GLY A  80       0.431  28.751 -15.235  1.00  0.82           H  
ATOM   1231 2HA  GLY A  80       1.585  28.382 -16.488  1.00  0.82           H  
ATOM   1232  N   CYS A  81       0.607  26.226 -14.818  1.00  0.81           N  
ATOM   1233  CA  CYS A  81       0.653  24.851 -14.314  1.00  0.81           C  
ATOM   1234  C   CYS A  81       1.763  24.065 -14.982  1.00  0.81           C  
ATOM   1235  O   CYS A  81       2.490  23.328 -14.325  1.00  0.81           O  
ATOM   1236  CB  CYS A  81      -0.681  24.154 -14.542  1.00  0.81           C  
ATOM   1237  SG  CYS A  81      -0.775  22.451 -13.936  1.00  0.81           S  
ATOM   1238  H   CYS A  81      -0.281  26.597 -15.127  1.00  0.81           H  
ATOM   1239  HA  CYS A  81       0.842  24.885 -13.244  1.00  0.81           H  
ATOM   1240 1HB  CYS A  81      -1.465  24.727 -14.051  1.00  0.81           H  
ATOM   1241 2HB  CYS A  81      -0.906  24.141 -15.605  1.00  0.81           H  
ATOM   1242  HG  CYS A  81      -0.378  22.718 -12.685  1.00  0.81           H  
ATOM   1243  N   VAL A  82       1.904  24.218 -16.288  1.00  0.80           N  
ATOM   1244  CA  VAL A  82       2.940  23.504 -17.009  1.00  0.80           C  
ATOM   1245  C   VAL A  82       4.338  23.836 -16.522  1.00  0.80           C  
ATOM   1246  O   VAL A  82       5.182  22.947 -16.400  1.00  0.80           O  
ATOM   1247  CB  VAL A  82       2.851  23.795 -18.497  1.00  0.80           C  
ATOM   1248  CG1 VAL A  82       4.077  23.236 -19.194  1.00  0.80           C  
ATOM   1249  CG2 VAL A  82       1.576  23.168 -19.021  1.00  0.80           C  
ATOM   1250  H   VAL A  82       1.283  24.840 -16.782  1.00  0.80           H  
ATOM   1251  HA  VAL A  82       2.778  22.442 -16.871  1.00  0.80           H  
ATOM   1252  HB  VAL A  82       2.831  24.871 -18.667  1.00  0.80           H  
ATOM   1253 1HG1 VAL A  82       4.016  23.438 -20.256  1.00  0.80           H  
ATOM   1254 2HG1 VAL A  82       4.970  23.713 -18.786  1.00  0.80           H  
ATOM   1255 3HG1 VAL A  82       4.137  22.173 -19.032  1.00  0.80           H  
ATOM   1256 1HG2 VAL A  82       1.499  23.361 -20.072  1.00  0.80           H  
ATOM   1257 2HG2 VAL A  82       1.593  22.100 -18.852  1.00  0.80           H  
ATOM   1258 3HG2 VAL A  82       0.715  23.596 -18.506  1.00  0.80           H  
ATOM   1259  N   GLN A  83       4.610  25.109 -16.257  1.00  0.80           N  
ATOM   1260  CA  GLN A  83       5.947  25.464 -15.822  1.00  0.80           C  
ATOM   1261  C   GLN A  83       6.166  24.904 -14.422  1.00  0.80           C  
ATOM   1262  O   GLN A  83       7.257  24.431 -14.080  1.00  0.80           O  
ATOM   1263  CB  GLN A  83       6.104  26.979 -15.844  1.00  0.80           C  
ATOM   1264  CG  GLN A  83       5.963  27.579 -17.244  1.00  0.80           C  
ATOM   1265  CD  GLN A  83       6.954  27.022 -18.239  1.00  0.80           C  
ATOM   1266  OE1 GLN A  83       8.147  26.894 -17.954  1.00  0.80           O  
ATOM   1267  NE2 GLN A  83       6.466  26.692 -19.435  1.00  0.80           N  
ATOM   1268  H   GLN A  83       3.894  25.821 -16.334  1.00  0.80           H  
ATOM   1269  HA  GLN A  83       6.673  25.014 -16.496  1.00  0.80           H  
ATOM   1270 1HB  GLN A  83       5.334  27.433 -15.208  1.00  0.80           H  
ATOM   1271 2HB  GLN A  83       7.070  27.264 -15.435  1.00  0.80           H  
ATOM   1272 1HG  GLN A  83       4.957  27.368 -17.606  1.00  0.80           H  
ATOM   1273 2HG  GLN A  83       6.105  28.650 -17.184  1.00  0.80           H  
ATOM   1274 1HE2 GLN A  83       7.076  26.330 -20.141  1.00  0.80           H  
ATOM   1275 2HE2 GLN A  83       5.494  26.827 -19.632  1.00  0.80           H  
ATOM   1276  N   ALA A  84       5.103  24.927 -13.621  1.00  0.82           N  
ATOM   1277  CA  ALA A  84       5.144  24.381 -12.281  1.00  0.82           C  
ATOM   1278  C   ALA A  84       5.410  22.879 -12.330  1.00  0.82           C  
ATOM   1279  O   ALA A  84       6.181  22.351 -11.541  1.00  0.82           O  
ATOM   1280  CB  ALA A  84       3.858  24.692 -11.592  1.00  0.82           C  
ATOM   1281  H   ALA A  84       4.238  25.355 -13.956  1.00  0.82           H  
ATOM   1282  HA  ALA A  84       5.962  24.853 -11.739  1.00  0.82           H  
ATOM   1283 1HB  ALA A  84       3.880  24.307 -10.578  1.00  0.82           H  
ATOM   1284 2HB  ALA A  84       3.733  25.758 -11.588  1.00  0.82           H  
ATOM   1285 3HB  ALA A  84       3.054  24.256 -12.137  1.00  0.82           H  
ATOM   1286  N   LEU A  85       4.811  22.188 -13.297  1.00  0.84           N  
ATOM   1287  CA  LEU A  85       5.056  20.762 -13.462  1.00  0.84           C  
ATOM   1288  C   LEU A  85       6.520  20.499 -13.796  1.00  0.84           C  
ATOM   1289  O   LEU A  85       7.187  19.673 -13.150  1.00  0.84           O  
ATOM   1290  CB  LEU A  85       4.119  20.214 -14.538  1.00  0.84           C  
ATOM   1291  CG  LEU A  85       2.701  20.060 -14.098  1.00  0.84           C  
ATOM   1292  CD1 LEU A  85       1.813  19.867 -15.228  1.00  0.84           C  
ATOM   1293  CD2 LEU A  85       2.631  18.819 -13.256  1.00  0.84           C  
ATOM   1294  H   LEU A  85       4.152  22.657 -13.914  1.00  0.84           H  
ATOM   1295  HA  LEU A  85       4.800  20.265 -12.543  1.00  0.84           H  
ATOM   1296 1HB  LEU A  85       4.134  20.883 -15.389  1.00  0.84           H  
ATOM   1297 2HB  LEU A  85       4.473  19.242 -14.859  1.00  0.84           H  
ATOM   1298  HG  LEU A  85       2.386  20.936 -13.540  1.00  0.84           H  
ATOM   1299 1HD1 LEU A  85       0.823  19.738 -14.830  1.00  0.84           H  
ATOM   1300 2HD1 LEU A  85       1.834  20.729 -15.869  1.00  0.84           H  
ATOM   1301 3HD1 LEU A  85       2.122  18.991 -15.777  1.00  0.84           H  
ATOM   1302 1HD2 LEU A  85       1.608  18.675 -12.929  1.00  0.84           H  
ATOM   1303 2HD2 LEU A  85       2.948  17.958 -13.850  1.00  0.84           H  
ATOM   1304 3HD2 LEU A  85       3.289  18.927 -12.403  1.00  0.84           H  
ATOM   1305  N   LYS A  86       7.072  21.317 -14.697  1.00  0.86           N  
ATOM   1306  CA  LYS A  86       8.466  21.170 -15.086  1.00  0.86           C  
ATOM   1307  C   LYS A  86       9.384  21.379 -13.878  1.00  0.86           C  
ATOM   1308  O   LYS A  86      10.394  20.685 -13.726  1.00  0.86           O  
ATOM   1309  CB  LYS A  86       8.806  22.148 -16.213  1.00  0.86           C  
ATOM   1310  CG  LYS A  86       8.182  21.796 -17.584  1.00  0.86           C  
ATOM   1311  CD  LYS A  86       8.543  22.847 -18.633  1.00  0.86           C  
ATOM   1312  CE  LYS A  86       7.929  22.555 -20.007  1.00  0.86           C  
ATOM   1313  NZ  LYS A  86       8.546  21.363 -20.692  1.00  0.86           N  
ATOM   1314  H   LYS A  86       6.487  22.008 -15.171  1.00  0.86           H  
ATOM   1315  HA  LYS A  86       8.612  20.153 -15.456  1.00  0.86           H  
ATOM   1316 1HB  LYS A  86       8.466  23.145 -15.941  1.00  0.86           H  
ATOM   1317 2HB  LYS A  86       9.885  22.195 -16.339  1.00  0.86           H  
ATOM   1318 1HG  LYS A  86       8.547  20.817 -17.915  1.00  0.86           H  
ATOM   1319 2HG  LYS A  86       7.100  21.740 -17.489  1.00  0.86           H  
ATOM   1320 1HD  LYS A  86       8.187  23.824 -18.292  1.00  0.86           H  
ATOM   1321 2HD  LYS A  86       9.625  22.893 -18.735  1.00  0.86           H  
ATOM   1322 1HE  LYS A  86       6.864  22.378 -19.890  1.00  0.86           H  
ATOM   1323 2HE  LYS A  86       8.073  23.433 -20.635  1.00  0.86           H  
ATOM   1324 1HZ  LYS A  86       8.112  21.234 -21.590  1.00  0.86           H  
ATOM   1325 2HZ  LYS A  86       9.532  21.516 -20.820  1.00  0.86           H  
ATOM   1326 3HZ  LYS A  86       8.416  20.489 -20.153  1.00  0.86           H  
ATOM   1327  N   ALA A  87       8.995  22.286 -12.975  1.00  0.87           N  
ATOM   1328  CA  ALA A  87       9.751  22.590 -11.759  1.00  0.87           C  
ATOM   1329  C   ALA A  87       9.907  21.373 -10.831  1.00  0.87           C  
ATOM   1330  O   ALA A  87      10.807  21.355  -9.989  1.00  0.87           O  
ATOM   1331  CB  ALA A  87       9.097  23.727 -10.986  1.00  0.87           C  
ATOM   1332  H   ALA A  87       8.158  22.837 -13.172  1.00  0.87           H  
ATOM   1333  HA  ALA A  87      10.746  22.909 -12.066  1.00  0.87           H  
ATOM   1334 1HB  ALA A  87       9.703  23.966 -10.116  1.00  0.87           H  
ATOM   1335 2HB  ALA A  87       9.017  24.601 -11.630  1.00  0.87           H  
ATOM   1336 3HB  ALA A  87       8.114  23.430 -10.660  1.00  0.87           H  
ATOM   1337  N   PHE A  88       9.030  20.363 -10.956  1.00  0.86           N  
ATOM   1338  CA  PHE A  88       9.116  19.181 -10.101  1.00  0.86           C  
ATOM   1339  C   PHE A  88       9.826  18.052 -10.842  1.00  0.86           C  
ATOM   1340  O   PHE A  88       9.934  16.937 -10.326  1.00  0.86           O  
ATOM   1341  CB  PHE A  88       7.737  18.602  -9.768  1.00  0.86           C  
ATOM   1342  CG  PHE A  88       6.760  19.432  -9.037  1.00  0.86           C  
ATOM   1343  CD1 PHE A  88       5.731  19.955  -9.747  1.00  0.86           C  
ATOM   1344  CD2 PHE A  88       6.819  19.661  -7.690  1.00  0.86           C  
ATOM   1345  CE1 PHE A  88       4.745  20.708  -9.171  1.00  0.86           C  
ATOM   1346  CE2 PHE A  88       5.840  20.413  -7.097  1.00  0.86           C  
ATOM   1347  CZ  PHE A  88       4.791  20.938  -7.847  1.00  0.86           C  
ATOM   1348  H   PHE A  88       8.306  20.395 -11.674  1.00  0.86           H  
ATOM   1349  HA  PHE A  88       9.667  19.425  -9.193  1.00  0.86           H  
ATOM   1350 1HB  PHE A  88       7.268  18.316 -10.713  1.00  0.86           H  
ATOM   1351 2HB  PHE A  88       7.875  17.684  -9.202  1.00  0.86           H  
ATOM   1352  HD1 PHE A  88       5.720  19.745 -10.790  1.00  0.86           H  
ATOM   1353  HD2 PHE A  88       7.635  19.243  -7.098  1.00  0.86           H  
ATOM   1354  HE1 PHE A  88       3.938  21.108  -9.778  1.00  0.86           H  
ATOM   1355  HE2 PHE A  88       5.883  20.600  -6.038  1.00  0.86           H  
ATOM   1356  HZ  PHE A  88       4.012  21.529  -7.377  1.00  0.86           H  
ATOM   1357  N   GLY A  89      10.274  18.323 -12.073  1.00  0.83           N  
ATOM   1358  CA  GLY A  89      10.886  17.301 -12.909  1.00  0.83           C  
ATOM   1359  C   GLY A  89       9.833  16.410 -13.580  1.00  0.83           C  
ATOM   1360  O   GLY A  89      10.144  15.297 -14.005  1.00  0.83           O  
ATOM   1361  H   GLY A  89      10.200  19.263 -12.457  1.00  0.83           H  
ATOM   1362 1HA  GLY A  89      11.492  17.787 -13.674  1.00  0.83           H  
ATOM   1363 2HA  GLY A  89      11.556  16.691 -12.306  1.00  0.83           H  
ATOM   1364  N   ILE A  90       8.583  16.888 -13.638  1.00  0.79           N  
ATOM   1365  CA  ILE A  90       7.452  16.148 -14.200  1.00  0.79           C  
ATOM   1366  C   ILE A  90       6.868  16.845 -15.419  1.00  0.79           C  
ATOM   1367  O   ILE A  90       6.508  18.010 -15.337  1.00  0.79           O  
ATOM   1368  CB  ILE A  90       6.374  16.002 -13.097  1.00  0.79           C  
ATOM   1369  CG1 ILE A  90       6.976  15.178 -11.936  1.00  0.79           C  
ATOM   1370  CG2 ILE A  90       5.069  15.384 -13.628  1.00  0.79           C  
ATOM   1371  CD1 ILE A  90       6.155  15.155 -10.703  1.00  0.79           C  
ATOM   1372  H   ILE A  90       8.388  17.827 -13.294  1.00  0.79           H  
ATOM   1373  HA  ILE A  90       7.792  15.158 -14.505  1.00  0.79           H  
ATOM   1374  HB  ILE A  90       6.151  16.998 -12.702  1.00  0.79           H  
ATOM   1375 1HG1 ILE A  90       7.114  14.154 -12.281  1.00  0.79           H  
ATOM   1376 2HG1 ILE A  90       7.947  15.587 -11.670  1.00  0.79           H  
ATOM   1377 1HG2 ILE A  90       4.340  15.317 -12.823  1.00  0.79           H  
ATOM   1378 2HG2 ILE A  90       4.667  16.006 -14.430  1.00  0.79           H  
ATOM   1379 3HG2 ILE A  90       5.275  14.391 -14.012  1.00  0.79           H  
ATOM   1380 1HD1 ILE A  90       6.651  14.550  -9.943  1.00  0.79           H  
ATOM   1381 2HD1 ILE A  90       6.049  16.167 -10.340  1.00  0.79           H  
ATOM   1382 3HD1 ILE A  90       5.177  14.729 -10.919  1.00  0.79           H  
ATOM   1383  N   GLU A  91       6.763  16.165 -16.554  1.00  0.74           N  
ATOM   1384  CA  GLU A  91       6.187  16.852 -17.701  1.00  0.74           C  
ATOM   1385  C   GLU A  91       4.674  16.656 -17.633  1.00  0.74           C  
ATOM   1386  O   GLU A  91       4.226  15.667 -17.069  1.00  0.74           O  
ATOM   1387  CB  GLU A  91       6.752  16.296 -19.022  1.00  0.74           C  
ATOM   1388  CG  GLU A  91       8.262  16.443 -19.179  1.00  0.74           C  
ATOM   1389  CD  GLU A  91       8.755  17.877 -19.316  1.00  0.74           C  
ATOM   1390  OE1 GLU A  91       8.020  18.720 -19.800  1.00  0.74           O  
ATOM   1391  OE2 GLU A  91       9.879  18.120 -18.944  1.00  0.74           O  
ATOM   1392  H   GLU A  91       7.046  15.174 -16.636  1.00  0.74           H  
ATOM   1393  HA  GLU A  91       6.441  17.906 -17.631  1.00  0.74           H  
ATOM   1394 1HB  GLU A  91       6.517  15.231 -19.089  1.00  0.74           H  
ATOM   1395 2HB  GLU A  91       6.278  16.784 -19.868  1.00  0.74           H  
ATOM   1396 1HG  GLU A  91       8.738  15.992 -18.305  1.00  0.74           H  
ATOM   1397 2HG  GLU A  91       8.574  15.875 -20.054  1.00  0.74           H  
ATOM   1398  N   PRO A  92       3.841  17.521 -18.213  1.00  0.69           N  
ATOM   1399  CA  PRO A  92       2.411  17.296 -18.378  1.00  0.69           C  
ATOM   1400  C   PRO A  92       2.141  15.922 -19.011  1.00  0.69           C  
ATOM   1401  O   PRO A  92       1.164  15.246 -18.707  1.00  0.69           O  
ATOM   1402  CB  PRO A  92       2.025  18.449 -19.295  1.00  0.69           C  
ATOM   1403  CG  PRO A  92       3.005  19.535 -18.967  1.00  0.69           C  
ATOM   1404  CD  PRO A  92       4.314  18.826 -18.691  1.00  0.69           C  
ATOM   1405  HA  PRO A  92       1.913  17.373 -17.400  1.00  0.69           H  
ATOM   1406 1HB  PRO A  92       2.063  18.128 -20.349  1.00  0.69           H  
ATOM   1407 2HB  PRO A  92       0.990  18.755 -19.101  1.00  0.69           H  
ATOM   1408 1HG  PRO A  92       3.066  20.230 -19.815  1.00  0.69           H  
ATOM   1409 2HG  PRO A  92       2.651  20.109 -18.107  1.00  0.69           H  
ATOM   1410 1HD  PRO A  92       4.920  18.730 -19.605  1.00  0.69           H  
ATOM   1411 2HD  PRO A  92       4.844  19.371 -17.891  1.00  0.69           H  
ATOM   1412  N   ALA A  93       3.072  15.478 -19.861  1.00  0.66           N  
ATOM   1413  CA  ALA A  93       3.005  14.194 -20.553  1.00  0.66           C  
ATOM   1414  C   ALA A  93       3.073  13.001 -19.585  1.00  0.66           C  
ATOM   1415  O   ALA A  93       2.703  11.884 -19.961  1.00  0.66           O  
ATOM   1416  CB  ALA A  93       4.135  14.100 -21.563  1.00  0.66           C  
ATOM   1417  H   ALA A  93       3.861  16.071 -20.065  1.00  0.66           H  
ATOM   1418  HA  ALA A  93       2.051  14.145 -21.077  1.00  0.66           H  
ATOM   1419 1HB  ALA A  93       4.069  13.159 -22.101  1.00  0.66           H  
ATOM   1420 2HB  ALA A  93       4.065  14.928 -22.266  1.00  0.66           H  
ATOM   1421 3HB  ALA A  93       5.090  14.147 -21.035  1.00  0.66           H  
ATOM   1422  N   ASP A  94       3.573  13.237 -18.361  1.00  0.63           N  
ATOM   1423  CA  ASP A  94       3.740  12.218 -17.331  1.00  0.63           C  
ATOM   1424  C   ASP A  94       2.544  12.192 -16.377  1.00  0.63           C  
ATOM   1425  O   ASP A  94       2.543  11.458 -15.374  1.00  0.63           O  
ATOM   1426  CB  ASP A  94       5.005  12.500 -16.520  1.00  0.63           C  
ATOM   1427  CG  ASP A  94       6.308  12.388 -17.330  1.00  0.63           C  
ATOM   1428  OD1 ASP A  94       6.461  11.428 -18.057  1.00  0.63           O  
ATOM   1429  OD2 ASP A  94       7.141  13.288 -17.225  1.00  0.63           O  
ATOM   1430  H   ASP A  94       3.834  14.183 -18.103  1.00  0.63           H  
ATOM   1431  HA  ASP A  94       3.823  11.244 -17.812  1.00  0.63           H  
ATOM   1432 1HB  ASP A  94       4.940  13.500 -16.118  1.00  0.63           H  
ATOM   1433 2HB  ASP A  94       5.057  11.813 -15.678  1.00  0.63           H  
ATOM   1434  N   VAL A  95       1.533  13.002 -16.681  1.00  0.61           N  
ATOM   1435  CA  VAL A  95       0.325  13.033 -15.888  1.00  0.61           C  
ATOM   1436  C   VAL A  95      -0.662  12.034 -16.469  1.00  0.61           C  
ATOM   1437  O   VAL A  95      -0.969  12.054 -17.660  1.00  0.61           O  
ATOM   1438  CB  VAL A  95      -0.221  14.466 -15.828  1.00  0.61           C  
ATOM   1439  CG1 VAL A  95      -1.540  14.504 -15.091  1.00  0.61           C  
ATOM   1440  CG2 VAL A  95       0.839  15.349 -15.103  1.00  0.61           C  
ATOM   1441  H   VAL A  95       1.577  13.613 -17.498  1.00  0.61           H  
ATOM   1442  HA  VAL A  95       0.554  12.724 -14.875  1.00  0.61           H  
ATOM   1443  HB  VAL A  95      -0.395  14.822 -16.826  1.00  0.61           H  
ATOM   1444 1HG1 VAL A  95      -1.915  15.520 -15.065  1.00  0.61           H  
ATOM   1445 2HG1 VAL A  95      -2.258  13.874 -15.610  1.00  0.61           H  
ATOM   1446 3HG1 VAL A  95      -1.405  14.138 -14.076  1.00  0.61           H  
ATOM   1447 1HG2 VAL A  95       0.499  16.363 -15.044  1.00  0.61           H  
ATOM   1448 2HG2 VAL A  95       0.999  14.967 -14.095  1.00  0.61           H  
ATOM   1449 3HG2 VAL A  95       1.782  15.317 -15.658  1.00  0.61           H  
ATOM   1450  N   ARG A  96      -1.132  11.122 -15.626  1.00  0.59           N  
ATOM   1451  CA  ARG A  96      -2.042  10.081 -16.075  1.00  0.59           C  
ATOM   1452  C   ARG A  96      -3.475  10.573 -15.994  1.00  0.59           C  
ATOM   1453  O   ARG A  96      -4.301  10.262 -16.855  1.00  0.59           O  
ATOM   1454  CB  ARG A  96      -1.852   8.821 -15.258  1.00  0.59           C  
ATOM   1455  CG  ARG A  96      -2.696   7.643 -15.708  1.00  0.59           C  
ATOM   1456  CD  ARG A  96      -2.368   6.391 -14.952  1.00  0.59           C  
ATOM   1457  NE  ARG A  96      -3.250   5.297 -15.329  1.00  0.59           N  
ATOM   1458  CZ  ARG A  96      -3.126   4.015 -14.923  1.00  0.59           C  
ATOM   1459  NH1 ARG A  96      -2.141   3.649 -14.133  1.00  0.59           N  
ATOM   1460  NH2 ARG A  96      -4.006   3.114 -15.330  1.00  0.59           N  
ATOM   1461  H   ARG A  96      -0.871  11.168 -14.643  1.00  0.59           H  
ATOM   1462  HA  ARG A  96      -1.817   9.849 -17.117  1.00  0.59           H  
ATOM   1463 1HB  ARG A  96      -0.808   8.517 -15.294  1.00  0.59           H  
ATOM   1464 2HB  ARG A  96      -2.096   9.027 -14.212  1.00  0.59           H  
ATOM   1465 1HG  ARG A  96      -3.746   7.872 -15.588  1.00  0.59           H  
ATOM   1466 2HG  ARG A  96      -2.496   7.454 -16.763  1.00  0.59           H  
ATOM   1467 1HD  ARG A  96      -1.341   6.090 -15.164  1.00  0.59           H  
ATOM   1468 2HD  ARG A  96      -2.476   6.568 -13.882  1.00  0.59           H  
ATOM   1469  HE  ARG A  96      -4.028   5.518 -15.934  1.00  0.59           H  
ATOM   1470 1HH1 ARG A  96      -1.445   4.339 -13.801  1.00  0.59           H  
ATOM   1471 2HH1 ARG A  96      -2.060   2.687 -13.846  1.00  0.59           H  
ATOM   1472 1HH2 ARG A  96      -4.767   3.389 -15.938  1.00  0.59           H  
ATOM   1473 2HH2 ARG A  96      -3.921   2.155 -15.033  1.00  0.59           H  
ATOM   1474  N   TYR A  97      -3.774  11.310 -14.933  1.00  0.58           N  
ATOM   1475  CA  TYR A  97      -5.117  11.837 -14.739  1.00  0.58           C  
ATOM   1476  C   TYR A  97      -5.111  13.318 -14.433  1.00  0.58           C  
ATOM   1477  O   TYR A  97      -4.215  13.806 -13.746  1.00  0.58           O  
ATOM   1478  CB  TYR A  97      -5.856  11.148 -13.582  1.00  0.58           C  
ATOM   1479  CG  TYR A  97      -6.179   9.706 -13.731  1.00  0.58           C  
ATOM   1480  CD1 TYR A  97      -5.288   8.740 -13.343  1.00  0.58           C  
ATOM   1481  CD2 TYR A  97      -7.399   9.354 -14.245  1.00  0.58           C  
ATOM   1482  CE1 TYR A  97      -5.623   7.406 -13.471  1.00  0.58           C  
ATOM   1483  CE2 TYR A  97      -7.738   8.032 -14.380  1.00  0.58           C  
ATOM   1484  CZ  TYR A  97      -6.854   7.058 -13.995  1.00  0.58           C  
ATOM   1485  OH  TYR A  97      -7.195   5.732 -14.130  1.00  0.58           O  
ATOM   1486  H   TYR A  97      -3.040  11.511 -14.252  1.00  0.58           H  
ATOM   1487  HA  TYR A  97      -5.685  11.694 -15.655  1.00  0.58           H  
ATOM   1488 1HB  TYR A  97      -5.258  11.245 -12.682  1.00  0.58           H  
ATOM   1489 2HB  TYR A  97      -6.790  11.679 -13.403  1.00  0.58           H  
ATOM   1490  HD1 TYR A  97      -4.324   9.027 -12.935  1.00  0.58           H  
ATOM   1491  HD2 TYR A  97      -8.098  10.135 -14.551  1.00  0.58           H  
ATOM   1492  HE1 TYR A  97      -4.922   6.634 -13.160  1.00  0.58           H  
ATOM   1493  HE2 TYR A  97      -8.708   7.758 -14.793  1.00  0.58           H  
ATOM   1494  HH  TYR A  97      -8.151   5.652 -14.180  1.00  0.58           H  
ATOM   1495  N   VAL A  98      -6.141  14.001 -14.887  1.00  0.58           N  
ATOM   1496  CA  VAL A  98      -6.366  15.375 -14.481  1.00  0.58           C  
ATOM   1497  C   VAL A  98      -7.780  15.381 -13.925  1.00  0.58           C  
ATOM   1498  O   VAL A  98      -8.698  14.894 -14.586  1.00  0.58           O  
ATOM   1499  CB  VAL A  98      -6.253  16.377 -15.638  1.00  0.58           C  
ATOM   1500  CG1 VAL A  98      -6.475  17.770 -15.110  1.00  0.58           C  
ATOM   1501  CG2 VAL A  98      -4.897  16.280 -16.298  1.00  0.58           C  
ATOM   1502  H   VAL A  98      -6.814  13.529 -15.488  1.00  0.58           H  
ATOM   1503  HA  VAL A  98      -5.659  15.644 -13.709  1.00  0.58           H  
ATOM   1504  HB  VAL A  98      -7.027  16.164 -16.354  1.00  0.58           H  
ATOM   1505 1HG1 VAL A  98      -6.415  18.478 -15.933  1.00  0.58           H  
ATOM   1506 2HG1 VAL A  98      -7.453  17.827 -14.640  1.00  0.58           H  
ATOM   1507 3HG1 VAL A  98      -5.710  18.002 -14.371  1.00  0.58           H  
ATOM   1508 1HG2 VAL A  98      -4.852  16.988 -17.108  1.00  0.58           H  
ATOM   1509 2HG2 VAL A  98      -4.117  16.502 -15.580  1.00  0.58           H  
ATOM   1510 3HG2 VAL A  98      -4.755  15.292 -16.681  1.00  0.58           H  
ATOM   1511  N   LEU A  99      -7.959  15.856 -12.713  1.00  0.58           N  
ATOM   1512  CA  LEU A  99      -9.280  15.835 -12.132  1.00  0.58           C  
ATOM   1513  C   LEU A  99      -9.764  17.265 -12.073  1.00  0.58           C  
ATOM   1514  O   LEU A  99      -8.977  18.173 -11.780  1.00  0.58           O  
ATOM   1515  CB  LEU A  99      -9.208  15.247 -10.735  1.00  0.58           C  
ATOM   1516  CG  LEU A  99      -8.408  13.934 -10.640  1.00  0.58           C  
ATOM   1517  CD1 LEU A  99      -8.399  13.422  -9.224  1.00  0.58           C  
ATOM   1518  CD2 LEU A  99      -8.941  12.903 -11.550  1.00  0.58           C  
ATOM   1519  H   LEU A  99      -7.171  16.238 -12.208  1.00  0.58           H  
ATOM   1520  HA  LEU A  99      -9.961  15.253 -12.753  1.00  0.58           H  
ATOM   1521 1HB  LEU A  99      -8.777  15.977 -10.078  1.00  0.58           H  
ATOM   1522 2HB  LEU A  99     -10.205  15.044 -10.411  1.00  0.58           H  
ATOM   1523  HG  LEU A  99      -7.403  14.160 -10.922  1.00  0.58           H  
ATOM   1524 1HD1 LEU A  99      -7.802  12.522  -9.167  1.00  0.58           H  
ATOM   1525 2HD1 LEU A  99      -7.995  14.149  -8.553  1.00  0.58           H  
ATOM   1526 3HD1 LEU A  99      -9.398  13.193  -8.937  1.00  0.58           H  
ATOM   1527 1HD2 LEU A  99      -8.331  12.007 -11.473  1.00  0.58           H  
ATOM   1528 2HD2 LEU A  99      -9.933  12.680 -11.270  1.00  0.58           H  
ATOM   1529 3HD2 LEU A  99      -8.928  13.251 -12.570  1.00  0.58           H  
ATOM   1530  N   HIS A 100     -11.046  17.479 -12.300  1.00  0.60           N  
ATOM   1531  CA  HIS A 100     -11.534  18.844 -12.236  1.00  0.60           C  
ATOM   1532  C   HIS A 100     -12.700  18.937 -11.269  1.00  0.60           C  
ATOM   1533  O   HIS A 100     -13.710  18.247 -11.417  1.00  0.60           O  
ATOM   1534  CB  HIS A 100     -11.972  19.307 -13.640  1.00  0.60           C  
ATOM   1535  CG  HIS A 100     -10.853  19.206 -14.718  1.00  0.60           C  
ATOM   1536  ND1 HIS A 100      -9.820  20.122 -14.825  1.00  0.60           N  
ATOM   1537  CD2 HIS A 100     -10.660  18.302 -15.728  1.00  0.60           C  
ATOM   1538  CE1 HIS A 100      -9.052  19.806 -15.847  1.00  0.60           C  
ATOM   1539  NE2 HIS A 100      -9.529  18.703 -16.435  1.00  0.60           N  
ATOM   1540  H   HIS A 100     -11.663  16.710 -12.575  1.00  0.60           H  
ATOM   1541  HA  HIS A 100     -10.756  19.517 -11.874  1.00  0.60           H  
ATOM   1542 1HB  HIS A 100     -12.822  18.706 -13.974  1.00  0.60           H  
ATOM   1543 2HB  HIS A 100     -12.305  20.346 -13.589  1.00  0.60           H  
ATOM   1544  HD1 HIS A 100      -9.656  20.970 -14.270  1.00  0.60           H  
ATOM   1545  HD2 HIS A 100     -11.209  17.414 -16.036  1.00  0.60           H  
ATOM   1546  HE1 HIS A 100      -8.185  20.425 -16.066  1.00  0.60           H  
ATOM   1547  N   SER A 101     -12.563  19.813 -10.267  1.00  0.62           N  
ATOM   1548  CA  SER A 101     -13.602  20.004  -9.261  1.00  0.62           C  
ATOM   1549  C   SER A 101     -14.884  20.484  -9.904  1.00  0.62           C  
ATOM   1550  O   SER A 101     -15.989  20.151  -9.492  1.00  0.62           O  
ATOM   1551  CB  SER A 101     -13.138  21.039  -8.304  1.00  0.62           C  
ATOM   1552  OG  SER A 101     -12.039  20.594  -7.652  1.00  0.62           O  
ATOM   1553  H   SER A 101     -11.691  20.355 -10.157  1.00  0.62           H  
ATOM   1554  HA  SER A 101     -13.781  19.060  -8.745  1.00  0.62           H  
ATOM   1555 1HB  SER A 101     -12.901  21.955  -8.840  1.00  0.62           H  
ATOM   1556 2HB  SER A 101     -13.928  21.265  -7.589  1.00  0.62           H  
ATOM   1557  HG  SER A 101     -11.287  20.777  -8.269  1.00  0.62           H  
ATOM   1558  N   HIS A 102     -14.717  21.351 -10.875  1.00  0.65           N  
ATOM   1559  CA  HIS A 102     -15.801  21.915 -11.645  1.00  0.65           C  
ATOM   1560  C   HIS A 102     -15.175  22.418 -12.911  1.00  0.65           C  
ATOM   1561  O   HIS A 102     -13.955  22.595 -12.948  1.00  0.65           O  
ATOM   1562  CB  HIS A 102     -16.586  22.971 -10.847  1.00  0.65           C  
ATOM   1563  CG  HIS A 102     -15.905  24.233 -10.402  1.00  0.65           C  
ATOM   1564  ND1 HIS A 102     -16.092  25.435 -11.035  1.00  0.65           N  
ATOM   1565  CD2 HIS A 102     -15.076  24.485  -9.365  1.00  0.65           C  
ATOM   1566  CE1 HIS A 102     -15.422  26.374 -10.403  1.00  0.65           C  
ATOM   1567  NE2 HIS A 102     -14.808  25.829  -9.381  1.00  0.65           N  
ATOM   1568  H   HIS A 102     -13.770  21.590 -11.125  1.00  0.65           H  
ATOM   1569  HA  HIS A 102     -16.505  21.137 -11.926  1.00  0.65           H  
ATOM   1570 1HB  HIS A 102     -17.433  23.282 -11.455  1.00  0.65           H  
ATOM   1571 2HB  HIS A 102     -17.001  22.510  -9.967  1.00  0.65           H  
ATOM   1572  HD2 HIS A 102     -14.709  23.767  -8.634  1.00  0.65           H  
ATOM   1573  HE1 HIS A 102     -15.389  27.431 -10.671  1.00  0.65           H  
ATOM   1574  HE2 HIS A 102     -14.217  26.343  -8.695  1.00  0.65           H  
ATOM   1575  N   LEU A 103     -15.949  22.640 -13.953  1.00  0.68           N  
ATOM   1576  CA  LEU A 103     -15.274  23.177 -15.115  1.00  0.68           C  
ATOM   1577  C   LEU A 103     -15.273  24.698 -15.037  1.00  0.68           C  
ATOM   1578  O   LEU A 103     -16.265  25.291 -14.635  1.00  0.68           O  
ATOM   1579  CB  LEU A 103     -15.873  22.615 -16.392  1.00  0.68           C  
ATOM   1580  CG  LEU A 103     -15.750  21.058 -16.568  1.00  0.68           C  
ATOM   1581  CD1 LEU A 103     -16.394  20.665 -17.856  1.00  0.68           C  
ATOM   1582  CD2 LEU A 103     -14.319  20.612 -16.545  1.00  0.68           C  
ATOM   1583  H   LEU A 103     -16.963  22.484 -13.914  1.00  0.68           H  
ATOM   1584  HA  LEU A 103     -14.260  22.844 -15.075  1.00  0.68           H  
ATOM   1585 1HB  LEU A 103     -16.911  22.830 -16.409  1.00  0.68           H  
ATOM   1586 2HB  LEU A 103     -15.421  23.083 -17.216  1.00  0.68           H  
ATOM   1587  HG  LEU A 103     -16.276  20.573 -15.760  1.00  0.68           H  
ATOM   1588 1HD1 LEU A 103     -16.340  19.600 -17.999  1.00  0.68           H  
ATOM   1589 2HD1 LEU A 103     -17.415  20.966 -17.807  1.00  0.68           H  
ATOM   1590 3HD1 LEU A 103     -15.894  21.157 -18.687  1.00  0.68           H  
ATOM   1591 1HD2 LEU A 103     -14.267  19.536 -16.657  1.00  0.68           H  
ATOM   1592 2HD2 LEU A 103     -13.784  21.078 -17.359  1.00  0.68           H  
ATOM   1593 3HD2 LEU A 103     -13.874  20.892 -15.594  1.00  0.68           H  
ATOM   1594  N   HIS A 104     -14.119  25.320 -15.303  1.00  0.70           N  
ATOM   1595  CA  HIS A 104     -13.967  26.763 -15.158  1.00  0.70           C  
ATOM   1596  C   HIS A 104     -12.581  27.164 -15.643  1.00  0.70           C  
ATOM   1597  O   HIS A 104     -11.606  26.445 -15.402  1.00  0.70           O  
ATOM   1598  CB  HIS A 104     -14.165  27.225 -13.701  1.00  0.70           C  
ATOM   1599  CG  HIS A 104     -14.227  28.713 -13.481  1.00  0.70           C  
ATOM   1600  ND1 HIS A 104     -13.100  29.508 -13.428  1.00  0.70           N  
ATOM   1601  CD2 HIS A 104     -15.283  29.540 -13.268  1.00  0.70           C  
ATOM   1602  CE1 HIS A 104     -13.458  30.767 -13.214  1.00  0.70           C  
ATOM   1603  NE2 HIS A 104     -14.777  30.813 -13.106  1.00  0.70           N  
ATOM   1604  H   HIS A 104     -13.325  24.816 -15.695  1.00  0.70           H  
ATOM   1605  HA  HIS A 104     -14.712  27.254 -15.764  1.00  0.70           H  
ATOM   1606 1HB  HIS A 104     -15.072  26.817 -13.296  1.00  0.70           H  
ATOM   1607 2HB  HIS A 104     -13.350  26.834 -13.105  1.00  0.70           H  
ATOM   1608  HD2 HIS A 104     -16.333  29.248 -13.232  1.00  0.70           H  
ATOM   1609  HE1 HIS A 104     -12.774  31.619 -13.128  1.00  0.70           H  
ATOM   1610  HE2 HIS A 104     -15.325  31.646 -12.932  1.00  0.70           H  
ATOM   1611  N   LEU A 105     -12.438  28.357 -16.158  1.00  0.72           N  
ATOM   1612  CA  LEU A 105     -11.134  28.844 -16.608  1.00  0.72           C  
ATOM   1613  C   LEU A 105     -10.005  28.727 -15.573  1.00  0.72           C  
ATOM   1614  O   LEU A 105      -8.890  28.315 -15.916  1.00  0.72           O  
ATOM   1615  CB  LEU A 105     -11.344  30.295 -16.972  1.00  0.72           C  
ATOM   1616  CG  LEU A 105     -12.111  30.487 -18.231  1.00  0.72           C  
ATOM   1617  CD1 LEU A 105     -12.612  31.862 -18.275  1.00  0.72           C  
ATOM   1618  CD2 LEU A 105     -11.139  30.235 -19.393  1.00  0.72           C  
ATOM   1619  H   LEU A 105     -13.279  28.914 -16.322  1.00  0.72           H  
ATOM   1620  HA  LEU A 105     -10.853  28.278 -17.496  1.00  0.72           H  
ATOM   1621 1HB  LEU A 105     -11.886  30.790 -16.164  1.00  0.72           H  
ATOM   1622 2HB  LEU A 105     -10.373  30.777 -17.081  1.00  0.72           H  
ATOM   1623  HG  LEU A 105     -12.943  29.804 -18.284  1.00  0.72           H  
ATOM   1624 1HD1 LEU A 105     -13.155  32.058 -19.177  1.00  0.72           H  
ATOM   1625 2HD1 LEU A 105     -13.269  32.035 -17.423  1.00  0.72           H  
ATOM   1626 3HD1 LEU A 105     -11.809  32.471 -18.217  1.00  0.72           H  
ATOM   1627 1HD2 LEU A 105     -11.618  30.374 -20.338  1.00  0.72           H  
ATOM   1628 2HD2 LEU A 105     -10.305  30.930 -19.318  1.00  0.72           H  
ATOM   1629 3HD2 LEU A 105     -10.762  29.210 -19.340  1.00  0.72           H  
ATOM   1630  N   ASP A 106     -10.302  28.954 -14.296  1.00  0.73           N  
ATOM   1631  CA  ASP A 106      -9.260  28.890 -13.273  1.00  0.73           C  
ATOM   1632  C   ASP A 106      -8.905  27.480 -12.808  1.00  0.73           C  
ATOM   1633  O   ASP A 106      -7.945  27.318 -12.057  1.00  0.73           O  
ATOM   1634  CB  ASP A 106      -9.660  29.723 -12.056  1.00  0.73           C  
ATOM   1635  CG  ASP A 106      -9.582  31.214 -12.325  1.00  0.73           C  
ATOM   1636  OD1 ASP A 106      -8.621  31.629 -12.935  1.00  0.73           O  
ATOM   1637  OD2 ASP A 106     -10.480  31.923 -11.952  1.00  0.73           O  
ATOM   1638  H   ASP A 106     -11.254  29.215 -14.035  1.00  0.73           H  
ATOM   1639  HA  ASP A 106      -8.358  29.330 -13.695  1.00  0.73           H  
ATOM   1640 1HB  ASP A 106     -10.683  29.469 -11.769  1.00  0.73           H  
ATOM   1641 2HB  ASP A 106      -9.021  29.475 -11.214  1.00  0.73           H  
ATOM   1642  N   HIS A 107      -9.685  26.477 -13.224  1.00  0.75           N  
ATOM   1643  CA  HIS A 107      -9.457  25.093 -12.816  1.00  0.75           C  
ATOM   1644  C   HIS A 107      -9.307  24.148 -14.002  1.00  0.75           C  
ATOM   1645  O   HIS A 107      -9.042  22.946 -13.826  1.00  0.75           O  
ATOM   1646  CB  HIS A 107     -10.616  24.626 -11.953  1.00  0.75           C  
ATOM   1647  CG  HIS A 107     -10.764  25.446 -10.770  1.00  0.75           C  
ATOM   1648  ND1 HIS A 107      -9.812  25.513  -9.785  1.00  0.75           N  
ATOM   1649  CD2 HIS A 107     -11.742  26.241 -10.392  1.00  0.75           C  
ATOM   1650  CE1 HIS A 107     -10.225  26.303  -8.839  1.00  0.75           C  
ATOM   1651  NE2 HIS A 107     -11.395  26.751  -9.181  1.00  0.75           N  
ATOM   1652  H   HIS A 107     -10.450  26.666 -13.861  1.00  0.75           H  
ATOM   1653  HA  HIS A 107      -8.538  25.029 -12.231  1.00  0.75           H  
ATOM   1654 1HB  HIS A 107     -11.548  24.662 -12.530  1.00  0.75           H  
ATOM   1655 2HB  HIS A 107     -10.455  23.592 -11.642  1.00  0.75           H  
ATOM   1656  HD2 HIS A 107     -12.651  26.427 -10.936  1.00  0.75           H  
ATOM   1657  HE1 HIS A 107      -9.694  26.538  -7.918  1.00  0.75           H  
ATOM   1658  HE2 HIS A 107     -11.988  27.370  -8.623  1.00  0.75           H  
ATOM   1659  N   THR A 108      -9.571  24.674 -15.202  1.00  0.76           N  
ATOM   1660  CA  THR A 108      -9.524  23.878 -16.408  1.00  0.76           C  
ATOM   1661  C   THR A 108      -8.726  24.440 -17.586  1.00  0.76           C  
ATOM   1662  O   THR A 108      -8.480  23.697 -18.527  1.00  0.76           O  
ATOM   1663  CB  THR A 108     -10.942  23.553 -16.896  1.00  0.76           C  
ATOM   1664  OG1 THR A 108     -11.645  24.732 -17.208  1.00  0.76           O  
ATOM   1665  CG2 THR A 108     -11.694  22.878 -15.912  1.00  0.76           C  
ATOM   1666  H   THR A 108      -9.840  25.647 -15.273  1.00  0.76           H  
ATOM   1667  HA  THR A 108      -9.056  22.931 -16.145  1.00  0.76           H  
ATOM   1668  HB  THR A 108     -10.873  22.921 -17.783  1.00  0.76           H  
ATOM   1669  HG1 THR A 108     -11.271  25.466 -16.695  1.00  0.76           H  
ATOM   1670 1HG2 THR A 108     -12.618  22.702 -16.349  1.00  0.76           H  
ATOM   1671 2HG2 THR A 108     -11.239  21.977 -15.665  1.00  0.76           H  
ATOM   1672 3HG2 THR A 108     -11.809  23.487 -15.021  1.00  0.76           H  
ATOM   1673  N   GLY A 109      -8.323  25.714 -17.610  1.00  0.78           N  
ATOM   1674  CA  GLY A 109      -7.672  26.187 -18.839  1.00  0.78           C  
ATOM   1675  C   GLY A 109      -6.440  25.352 -19.237  1.00  0.78           C  
ATOM   1676  O   GLY A 109      -6.264  24.976 -20.404  1.00  0.78           O  
ATOM   1677  H   GLY A 109      -8.493  26.373 -16.852  1.00  0.78           H  
ATOM   1678 1HA  GLY A 109      -8.397  26.170 -19.647  1.00  0.78           H  
ATOM   1679 2HA  GLY A 109      -7.382  27.227 -18.707  1.00  0.78           H  
ATOM   1680  N   ALA A 110      -5.655  24.926 -18.252  1.00  0.79           N  
ATOM   1681  CA  ALA A 110      -4.456  24.147 -18.518  1.00  0.79           C  
ATOM   1682  C   ALA A 110      -4.764  22.691 -18.862  1.00  0.79           C  
ATOM   1683  O   ALA A 110      -3.852  21.922 -19.158  1.00  0.79           O  
ATOM   1684  CB  ALA A 110      -3.528  24.201 -17.324  1.00  0.79           C  
ATOM   1685  H   ALA A 110      -5.818  25.247 -17.294  1.00  0.79           H  
ATOM   1686  HA  ALA A 110      -3.953  24.594 -19.374  1.00  0.79           H  
ATOM   1687 1HB  ALA A 110      -2.617  23.645 -17.545  1.00  0.79           H  
ATOM   1688 2HB  ALA A 110      -3.279  25.240 -17.103  1.00  0.79           H  
ATOM   1689 3HB  ALA A 110      -4.027  23.760 -16.460  1.00  0.79           H  
ATOM   1690  N   THR A 111      -6.040  22.296 -18.880  1.00  0.80           N  
ATOM   1691  CA  THR A 111      -6.419  20.923 -19.209  1.00  0.80           C  
ATOM   1692  C   THR A 111      -5.955  20.588 -20.627  1.00  0.80           C  
ATOM   1693  O   THR A 111      -5.672  19.432 -20.952  1.00  0.80           O  
ATOM   1694  CB  THR A 111      -7.950  20.724 -19.095  1.00  0.80           C  
ATOM   1695  OG1 THR A 111      -8.235  19.355 -18.913  1.00  0.80           O  
ATOM   1696  CG2 THR A 111      -8.695  21.194 -20.346  1.00  0.80           C  
ATOM   1697  H   THR A 111      -6.782  22.959 -18.669  1.00  0.80           H  
ATOM   1698  HA  THR A 111      -5.937  20.247 -18.507  1.00  0.80           H  
ATOM   1699  HB  THR A 111      -8.304  21.277 -18.243  1.00  0.80           H  
ATOM   1700  HG1 THR A 111      -8.865  19.234 -18.182  1.00  0.80           H  
ATOM   1701 1HG2 THR A 111      -9.765  21.037 -20.205  1.00  0.80           H  
ATOM   1702 2HG2 THR A 111      -8.512  22.254 -20.522  1.00  0.80           H  
ATOM   1703 3HG2 THR A 111      -8.365  20.627 -21.210  1.00  0.80           H  
ATOM   1704  N   GLY A 112      -5.806  21.621 -21.460  1.00  0.81           N  
ATOM   1705  CA  GLY A 112      -5.417  21.445 -22.845  1.00  0.81           C  
ATOM   1706  C   GLY A 112      -3.943  21.119 -23.016  1.00  0.81           C  
ATOM   1707  O   GLY A 112      -3.482  20.881 -24.132  1.00  0.81           O  
ATOM   1708  H   GLY A 112      -6.008  22.567 -21.116  1.00  0.81           H  
ATOM   1709 1HA  GLY A 112      -6.031  20.670 -23.305  1.00  0.81           H  
ATOM   1710 2HA  GLY A 112      -5.615  22.373 -23.364  1.00  0.81           H  
ATOM   1711  N   ARG A 113      -3.196  21.116 -21.916  1.00  0.80           N  
ATOM   1712  CA  ARG A 113      -1.779  20.845 -21.956  1.00  0.80           C  
ATOM   1713  C   ARG A 113      -1.424  19.437 -21.473  1.00  0.80           C  
ATOM   1714  O   ARG A 113      -0.244  19.126 -21.319  1.00  0.80           O  
ATOM   1715  CB  ARG A 113      -1.040  21.862 -21.117  1.00  0.80           C  
ATOM   1716  CG  ARG A 113      -1.225  23.328 -21.556  1.00  0.80           C  
ATOM   1717  CD  ARG A 113      -0.684  23.601 -22.931  1.00  0.80           C  
ATOM   1718  NE  ARG A 113       0.759  23.360 -23.044  1.00  0.80           N  
ATOM   1719  CZ  ARG A 113       1.732  24.251 -22.734  1.00  0.80           C  
ATOM   1720  NH1 ARG A 113       1.428  25.447 -22.280  1.00  0.80           N  
ATOM   1721  NH2 ARG A 113       3.000  23.915 -22.889  1.00  0.80           N  
ATOM   1722  H   ARG A 113      -3.613  21.325 -21.009  1.00  0.80           H  
ATOM   1723  HA  ARG A 113      -1.441  20.945 -22.987  1.00  0.80           H  
ATOM   1724 1HB  ARG A 113      -1.374  21.779 -20.080  1.00  0.80           H  
ATOM   1725 2HB  ARG A 113       0.022  21.635 -21.136  1.00  0.80           H  
ATOM   1726 1HG  ARG A 113      -2.292  23.560 -21.554  1.00  0.80           H  
ATOM   1727 2HG  ARG A 113      -0.720  23.986 -20.854  1.00  0.80           H  
ATOM   1728 1HD  ARG A 113      -1.193  22.954 -23.649  1.00  0.80           H  
ATOM   1729 2HD  ARG A 113      -0.874  24.642 -23.191  1.00  0.80           H  
ATOM   1730  HE  ARG A 113       1.050  22.455 -23.390  1.00  0.80           H  
ATOM   1731 1HH1 ARG A 113       0.462  25.709 -22.159  1.00  0.80           H  
ATOM   1732 2HH1 ARG A 113       2.169  26.096 -22.054  1.00  0.80           H  
ATOM   1733 1HH2 ARG A 113       3.240  22.997 -23.239  1.00  0.80           H  
ATOM   1734 2HH2 ARG A 113       3.728  24.574 -22.662  1.00  0.80           H  
ATOM   1735  N   PHE A 114      -2.423  18.563 -21.287  1.00  0.77           N  
ATOM   1736  CA  PHE A 114      -2.136  17.201 -20.819  1.00  0.77           C  
ATOM   1737  C   PHE A 114      -2.692  16.103 -21.747  1.00  0.77           C  
ATOM   1738  O   PHE A 114      -3.519  15.304 -21.315  1.00  0.77           O  
ATOM   1739  CB  PHE A 114      -2.789  16.989 -19.467  1.00  0.77           C  
ATOM   1740  CG  PHE A 114      -2.382  17.894 -18.407  1.00  0.77           C  
ATOM   1741  CD1 PHE A 114      -3.109  19.023 -18.127  1.00  0.77           C  
ATOM   1742  CD2 PHE A 114      -1.306  17.612 -17.662  1.00  0.77           C  
ATOM   1743  CE1 PHE A 114      -2.746  19.857 -17.102  1.00  0.77           C  
ATOM   1744  CE2 PHE A 114      -0.942  18.420 -16.658  1.00  0.77           C  
ATOM   1745  CZ  PHE A 114      -1.659  19.551 -16.368  1.00  0.77           C  
ATOM   1746  H   PHE A 114      -3.396  18.858 -21.417  1.00  0.77           H  
ATOM   1747  HA  PHE A 114      -1.061  17.085 -20.699  1.00  0.77           H  
ATOM   1748 1HB  PHE A 114      -3.870  17.073 -19.582  1.00  0.77           H  
ATOM   1749 2HB  PHE A 114      -2.580  15.980 -19.131  1.00  0.77           H  
ATOM   1750  HD1 PHE A 114      -3.977  19.242 -18.731  1.00  0.77           H  
ATOM   1751  HD2 PHE A 114      -0.732  16.720 -17.882  1.00  0.77           H  
ATOM   1752  HE1 PHE A 114      -3.328  20.752 -16.886  1.00  0.77           H  
ATOM   1753  HE2 PHE A 114      -0.084  18.166 -16.086  1.00  0.77           H  
ATOM   1754  HZ  PHE A 114      -1.358  20.193 -15.557  1.00  0.77           H  
ATOM   1755  N   PRO A 115      -2.165  15.942 -22.978  1.00  0.74           N  
ATOM   1756  CA  PRO A 115      -2.683  15.065 -24.028  1.00  0.74           C  
ATOM   1757  C   PRO A 115      -2.672  13.573 -23.699  1.00  0.74           C  
ATOM   1758  O   PRO A 115      -3.394  12.797 -24.319  1.00  0.74           O  
ATOM   1759  CB  PRO A 115      -1.726  15.350 -25.191  1.00  0.74           C  
ATOM   1760  CG  PRO A 115      -0.462  15.865 -24.548  1.00  0.74           C  
ATOM   1761  CD  PRO A 115      -0.926  16.649 -23.358  1.00  0.74           C  
ATOM   1762  HA  PRO A 115      -3.705  15.385 -24.286  1.00  0.74           H  
ATOM   1763 1HB  PRO A 115      -1.561  14.425 -25.766  1.00  0.74           H  
ATOM   1764 2HB  PRO A 115      -2.185  16.077 -25.880  1.00  0.74           H  
ATOM   1765 1HG  PRO A 115       0.190  15.020 -24.271  1.00  0.74           H  
ATOM   1766 2HG  PRO A 115       0.104  16.479 -25.263  1.00  0.74           H  
ATOM   1767 1HD  PRO A 115      -0.155  16.595 -22.583  1.00  0.74           H  
ATOM   1768 2HD  PRO A 115      -1.146  17.679 -23.661  1.00  0.74           H  
ATOM   1769  N   ASN A 116      -1.842  13.158 -22.743  1.00  0.71           N  
ATOM   1770  CA  ASN A 116      -1.768  11.743 -22.396  1.00  0.71           C  
ATOM   1771  C   ASN A 116      -2.640  11.390 -21.193  1.00  0.71           C  
ATOM   1772  O   ASN A 116      -2.652  10.240 -20.750  1.00  0.71           O  
ATOM   1773  CB  ASN A 116      -0.341  11.344 -22.082  1.00  0.71           C  
ATOM   1774  CG  ASN A 116       0.589  11.426 -23.238  1.00  0.71           C  
ATOM   1775  OD1 ASN A 116       0.210  11.371 -24.416  1.00  0.71           O  
ATOM   1776  ND2 ASN A 116       1.842  11.534 -22.907  1.00  0.71           N  
ATOM   1777  H   ASN A 116      -1.263  13.814 -22.243  1.00  0.71           H  
ATOM   1778  HA  ASN A 116      -2.127  11.157 -23.243  1.00  0.71           H  
ATOM   1779 1HB  ASN A 116       0.042  11.989 -21.282  1.00  0.71           H  
ATOM   1780 2HB  ASN A 116      -0.331  10.324 -21.700  1.00  0.71           H  
ATOM   1781 1HD2 ASN A 116       2.548  11.584 -23.611  1.00  0.71           H  
ATOM   1782 2HD2 ASN A 116       2.092  11.547 -21.913  1.00  0.71           H  
ATOM   1783  N   ALA A 117      -3.337  12.380 -20.645  1.00  0.67           N  
ATOM   1784  CA  ALA A 117      -4.108  12.176 -19.431  1.00  0.67           C  
ATOM   1785  C   ALA A 117      -5.589  11.919 -19.648  1.00  0.67           C  
ATOM   1786  O   ALA A 117      -6.171  12.288 -20.670  1.00  0.67           O  
ATOM   1787  CB  ALA A 117      -3.973  13.375 -18.536  1.00  0.67           C  
ATOM   1788  H   ALA A 117      -3.328  13.314 -21.054  1.00  0.67           H  
ATOM   1789  HA  ALA A 117      -3.686  11.310 -18.930  1.00  0.67           H  
ATOM   1790 1HB  ALA A 117      -4.509  13.182 -17.613  1.00  0.67           H  
ATOM   1791 2HB  ALA A 117      -2.924  13.558 -18.317  1.00  0.67           H  
ATOM   1792 3HB  ALA A 117      -4.400  14.244 -19.034  1.00  0.67           H  
ATOM   1793  N   ILE A 118      -6.206  11.325 -18.634  1.00  0.64           N  
ATOM   1794  CA  ILE A 118      -7.651  11.142 -18.589  1.00  0.64           C  
ATOM   1795  C   ILE A 118      -8.257  12.249 -17.730  1.00  0.64           C  
ATOM   1796  O   ILE A 118      -7.855  12.443 -16.582  1.00  0.64           O  
ATOM   1797  CB  ILE A 118      -8.021   9.785 -17.989  1.00  0.64           C  
ATOM   1798  CG1 ILE A 118      -7.447   8.667 -18.824  1.00  0.64           C  
ATOM   1799  CG2 ILE A 118      -9.552   9.678 -17.876  1.00  0.64           C  
ATOM   1800  CD1 ILE A 118      -7.523   7.328 -18.141  1.00  0.64           C  
ATOM   1801  H   ILE A 118      -5.634  10.991 -17.860  1.00  0.64           H  
ATOM   1802  HA  ILE A 118      -8.059  11.218 -19.598  1.00  0.64           H  
ATOM   1803  HB  ILE A 118      -7.576   9.702 -17.010  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 118      -7.993   8.615 -19.759  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 118      -6.400   8.887 -19.043  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 118      -9.822   8.722 -17.436  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 118      -9.930  10.482 -17.247  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 118      -9.996   9.762 -18.873  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 118      -7.096   6.565 -18.788  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 118      -6.958   7.368 -17.208  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 118      -8.562   7.083 -17.927  1.00  0.64           H  
ATOM   1812  N   HIS A 119      -9.203  12.984 -18.294  1.00  0.62           N  
ATOM   1813  CA  HIS A 119      -9.816  14.130 -17.632  1.00  0.62           C  
ATOM   1814  C   HIS A 119     -11.120  13.757 -16.956  1.00  0.62           C  
ATOM   1815  O   HIS A 119     -12.102  13.424 -17.621  1.00  0.62           O  
ATOM   1816  CB  HIS A 119     -10.011  15.233 -18.659  1.00  0.62           C  
ATOM   1817  CG  HIS A 119      -8.726  15.659 -19.163  1.00  0.62           C  
ATOM   1818  ND1 HIS A 119      -8.091  16.780 -18.712  1.00  0.62           N  
ATOM   1819  CD2 HIS A 119      -7.895  15.078 -20.057  1.00  0.62           C  
ATOM   1820  CE1 HIS A 119      -6.912  16.882 -19.330  1.00  0.62           C  
ATOM   1821  NE2 HIS A 119      -6.787  15.864 -20.148  1.00  0.62           N  
ATOM   1822  H   HIS A 119      -9.501  12.747 -19.235  1.00  0.62           H  
ATOM   1823  HA  HIS A 119      -9.142  14.509 -16.874  1.00  0.62           H  
ATOM   1824 1HB  HIS A 119     -10.615  14.887 -19.489  1.00  0.62           H  
ATOM   1825 2HB  HIS A 119     -10.499  16.083 -18.201  1.00  0.62           H  
ATOM   1826  HD1 HIS A 119      -8.485  17.423 -17.996  1.00  0.62           H  
ATOM   1827  HD2 HIS A 119      -7.971  14.167 -20.654  1.00  0.62           H  
ATOM   1828  HE1 HIS A 119      -6.243  17.711 -19.117  1.00  0.62           H  
ATOM   1829  N   ILE A 120     -11.124  13.783 -15.627  1.00  0.60           N  
ATOM   1830  CA  ILE A 120     -12.301  13.317 -14.912  1.00  0.60           C  
ATOM   1831  C   ILE A 120     -13.154  14.458 -14.378  1.00  0.60           C  
ATOM   1832  O   ILE A 120     -12.696  15.349 -13.647  1.00  0.60           O  
ATOM   1833  CB  ILE A 120     -11.961  12.334 -13.790  1.00  0.60           C  
ATOM   1834  CG1 ILE A 120     -11.247  11.117 -14.341  1.00  0.60           C  
ATOM   1835  CG2 ILE A 120     -13.230  11.861 -13.172  1.00  0.60           C  
ATOM   1836  CD1 ILE A 120     -10.766  10.174 -13.280  1.00  0.60           C  
ATOM   1837  H   ILE A 120     -10.291  14.104 -15.133  1.00  0.60           H  
ATOM   1838  HA  ILE A 120     -12.912  12.762 -15.612  1.00  0.60           H  
ATOM   1839  HB  ILE A 120     -11.336  12.808 -13.069  1.00  0.60           H  
ATOM   1840 1HG1 ILE A 120     -11.922  10.586 -14.974  1.00  0.60           H  
ATOM   1841 2HG1 ILE A 120     -10.388  11.440 -14.934  1.00  0.60           H  
ATOM   1842 1HG2 ILE A 120     -13.007  11.149 -12.387  1.00  0.60           H  
ATOM   1843 2HG2 ILE A 120     -13.785  12.695 -12.760  1.00  0.60           H  
ATOM   1844 3HG2 ILE A 120     -13.833  11.376 -13.942  1.00  0.60           H  
ATOM   1845 1HD1 ILE A 120     -10.289   9.322 -13.744  1.00  0.60           H  
ATOM   1846 2HD1 ILE A 120     -10.066  10.664 -12.633  1.00  0.60           H  
ATOM   1847 3HD1 ILE A 120     -11.614   9.834 -12.705  1.00  0.60           H  
ATOM   1848  N   VAL A 121     -14.413  14.423 -14.791  1.00  0.59           N  
ATOM   1849  CA  VAL A 121     -15.370  15.477 -14.500  1.00  0.59           C  
ATOM   1850  C   VAL A 121     -16.763  14.923 -14.236  1.00  0.59           C  
ATOM   1851  O   VAL A 121     -17.152  13.903 -14.796  1.00  0.59           O  
ATOM   1852  CB  VAL A 121     -15.412  16.428 -15.707  1.00  0.59           C  
ATOM   1853  CG1 VAL A 121     -15.934  15.690 -16.919  1.00  0.59           C  
ATOM   1854  CG2 VAL A 121     -16.275  17.614 -15.438  1.00  0.59           C  
ATOM   1855  H   VAL A 121     -14.693  13.633 -15.380  1.00  0.59           H  
ATOM   1856  HA  VAL A 121     -15.032  16.023 -13.617  1.00  0.59           H  
ATOM   1857  HB  VAL A 121     -14.408  16.758 -15.911  1.00  0.59           H  
ATOM   1858 1HG1 VAL A 121     -15.943  16.354 -17.781  1.00  0.59           H  
ATOM   1859 2HG1 VAL A 121     -15.296  14.829 -17.125  1.00  0.59           H  
ATOM   1860 3HG1 VAL A 121     -16.948  15.352 -16.713  1.00  0.59           H  
ATOM   1861 1HG2 VAL A 121     -16.265  18.232 -16.292  1.00  0.59           H  
ATOM   1862 2HG2 VAL A 121     -17.280  17.311 -15.260  1.00  0.59           H  
ATOM   1863 3HG2 VAL A 121     -15.896  18.166 -14.575  1.00  0.59           H  
ATOM   1864  N   ARG A 122     -17.521  15.579 -13.375  1.00  0.59           N  
ATOM   1865  CA  ARG A 122     -18.895  15.150 -13.165  1.00  0.59           C  
ATOM   1866  C   ARG A 122     -19.719  15.389 -14.425  1.00  0.59           C  
ATOM   1867  O   ARG A 122     -19.531  16.399 -15.116  1.00  0.59           O  
ATOM   1868  CB  ARG A 122     -19.514  15.899 -12.013  1.00  0.59           C  
ATOM   1869  CG  ARG A 122     -18.830  15.679 -10.712  1.00  0.59           C  
ATOM   1870  CD  ARG A 122     -19.039  14.318 -10.214  1.00  0.59           C  
ATOM   1871  NE  ARG A 122     -18.431  14.135  -8.929  1.00  0.59           N  
ATOM   1872  CZ  ARG A 122     -18.501  13.013  -8.202  1.00  0.59           C  
ATOM   1873  NH1 ARG A 122     -19.138  11.978  -8.627  1.00  0.59           N  
ATOM   1874  NH2 ARG A 122     -17.945  12.939  -7.035  1.00  0.59           N  
ATOM   1875  H   ARG A 122     -17.160  16.396 -12.894  1.00  0.59           H  
ATOM   1876  HA  ARG A 122     -18.906  14.084 -12.938  1.00  0.59           H  
ATOM   1877 1HB  ARG A 122     -19.503  16.970 -12.217  1.00  0.59           H  
ATOM   1878 2HB  ARG A 122     -20.562  15.597 -11.900  1.00  0.59           H  
ATOM   1879 1HG  ARG A 122     -17.757  15.859 -10.815  1.00  0.59           H  
ATOM   1880 2HG  ARG A 122     -19.239  16.366  -9.981  1.00  0.59           H  
ATOM   1881 1HD  ARG A 122     -20.106  14.103 -10.130  1.00  0.59           H  
ATOM   1882 2HD  ARG A 122     -18.593  13.635 -10.893  1.00  0.59           H  
ATOM   1883  HE  ARG A 122     -17.942  14.935  -8.534  1.00  0.59           H  
ATOM   1884 1HH1 ARG A 122     -19.626  11.992  -9.518  1.00  0.59           H  
ATOM   1885 2HH1 ARG A 122     -19.160  11.152  -8.012  1.00  0.59           H  
ATOM   1886 1HH2 ARG A 122     -17.442  13.731  -6.667  1.00  0.59           H  
ATOM   1887 2HH2 ARG A 122     -18.059  12.060  -6.504  1.00  0.59           H  
ATOM   1888  N   ARG A 123     -20.654  14.487 -14.686  1.00  0.60           N  
ATOM   1889  CA  ARG A 123     -21.547  14.586 -15.825  1.00  0.60           C  
ATOM   1890  C   ARG A 123     -22.194  15.944 -15.973  1.00  0.60           C  
ATOM   1891  O   ARG A 123     -22.046  16.572 -17.026  1.00  0.60           O  
ATOM   1892  CB  ARG A 123     -22.648  13.543 -15.703  1.00  0.60           C  
ATOM   1893  CG  ARG A 123     -23.690  13.558 -16.806  1.00  0.60           C  
ATOM   1894  CD  ARG A 123     -24.711  12.488 -16.607  1.00  0.60           C  
ATOM   1895  NE  ARG A 123     -25.799  12.587 -17.575  1.00  0.60           N  
ATOM   1896  CZ  ARG A 123     -26.819  11.707 -17.685  1.00  0.60           C  
ATOM   1897  NH1 ARG A 123     -26.893  10.645 -16.894  1.00  0.60           N  
ATOM   1898  NH2 ARG A 123     -27.758  11.907 -18.598  1.00  0.60           N  
ATOM   1899  H   ARG A 123     -20.725  13.670 -14.094  1.00  0.60           H  
ATOM   1900  HA  ARG A 123     -20.968  14.386 -16.722  1.00  0.60           H  
ATOM   1901 1HB  ARG A 123     -22.200  12.547 -15.688  1.00  0.60           H  
ATOM   1902 2HB  ARG A 123     -23.169  13.675 -14.750  1.00  0.60           H  
ATOM   1903 1HG  ARG A 123     -24.207  14.521 -16.805  1.00  0.60           H  
ATOM   1904 2HG  ARG A 123     -23.213  13.406 -17.773  1.00  0.60           H  
ATOM   1905 1HD  ARG A 123     -24.241  11.508 -16.720  1.00  0.60           H  
ATOM   1906 2HD  ARG A 123     -25.133  12.568 -15.605  1.00  0.60           H  
ATOM   1907  HE  ARG A 123     -25.795  13.403 -18.211  1.00  0.60           H  
ATOM   1908 1HH1 ARG A 123     -26.173  10.455 -16.172  1.00  0.60           H  
ATOM   1909 2HH1 ARG A 123     -27.659  10.000 -16.991  1.00  0.60           H  
ATOM   1910 1HH2 ARG A 123     -27.711  12.719 -19.208  1.00  0.60           H  
ATOM   1911 2HH2 ARG A 123     -28.521  11.257 -18.686  1.00  0.60           H  
ATOM   1912  N   CYS A 124     -22.857  16.453 -14.929  1.00  0.61           N  
ATOM   1913  CA  CYS A 124     -23.496  17.742 -15.129  1.00  0.61           C  
ATOM   1914  C   CYS A 124     -22.531  18.895 -15.397  1.00  0.61           C  
ATOM   1915  O   CYS A 124     -22.867  19.800 -16.156  1.00  0.61           O  
ATOM   1916  CB  CYS A 124     -24.346  18.085 -13.922  1.00  0.61           C  
ATOM   1917  SG  CYS A 124     -23.422  18.197 -12.422  1.00  0.61           S  
ATOM   1918  H   CYS A 124     -22.977  15.941 -14.041  1.00  0.61           H  
ATOM   1919  HA  CYS A 124     -24.163  17.646 -15.986  1.00  0.61           H  
ATOM   1920 1HB  CYS A 124     -24.835  19.037 -14.087  1.00  0.61           H  
ATOM   1921 2HB  CYS A 124     -25.120  17.335 -13.794  1.00  0.61           H  
ATOM   1922  HG  CYS A 124     -23.341  16.841 -12.268  1.00  0.61           H  
ATOM   1923  N   GLU A 125     -21.296  18.840 -14.890  1.00  0.63           N  
ATOM   1924  CA  GLU A 125     -20.372  19.932 -15.183  1.00  0.63           C  
ATOM   1925  C   GLU A 125     -20.009  19.925 -16.643  1.00  0.63           C  
ATOM   1926  O   GLU A 125     -19.895  20.984 -17.269  1.00  0.63           O  
ATOM   1927  CB  GLU A 125     -19.107  19.859 -14.328  1.00  0.63           C  
ATOM   1928  CG  GLU A 125     -19.297  20.258 -12.915  1.00  0.63           C  
ATOM   1929  CD  GLU A 125     -19.577  21.708 -12.837  1.00  0.63           C  
ATOM   1930  OE1 GLU A 125     -18.836  22.457 -13.442  1.00  0.63           O  
ATOM   1931  OE2 GLU A 125     -20.478  22.109 -12.146  1.00  0.63           O  
ATOM   1932  H   GLU A 125     -21.017  18.062 -14.308  1.00  0.63           H  
ATOM   1933  HA  GLU A 125     -20.874  20.873 -14.964  1.00  0.63           H  
ATOM   1934 1HB  GLU A 125     -18.737  18.843 -14.327  1.00  0.63           H  
ATOM   1935 2HB  GLU A 125     -18.341  20.493 -14.758  1.00  0.63           H  
ATOM   1936 1HG  GLU A 125     -20.151  19.722 -12.558  1.00  0.63           H  
ATOM   1937 2HG  GLU A 125     -18.439  19.983 -12.311  1.00  0.63           H  
ATOM   1938  N   TYR A 126     -19.852  18.732 -17.199  1.00  0.65           N  
ATOM   1939  CA  TYR A 126     -19.501  18.648 -18.595  1.00  0.65           C  
ATOM   1940  C   TYR A 126     -20.671  19.172 -19.415  1.00  0.65           C  
ATOM   1941  O   TYR A 126     -20.491  19.968 -20.337  1.00  0.65           O  
ATOM   1942  CB  TYR A 126     -19.126  17.240 -18.996  1.00  0.65           C  
ATOM   1943  CG  TYR A 126     -18.526  17.206 -20.375  1.00  0.65           C  
ATOM   1944  CD1 TYR A 126     -17.205  17.628 -20.539  1.00  0.65           C  
ATOM   1945  CD2 TYR A 126     -19.258  16.782 -21.465  1.00  0.65           C  
ATOM   1946  CE1 TYR A 126     -16.631  17.627 -21.784  1.00  0.65           C  
ATOM   1947  CE2 TYR A 126     -18.675  16.774 -22.716  1.00  0.65           C  
ATOM   1948  CZ  TYR A 126     -17.368  17.196 -22.878  1.00  0.65           C  
ATOM   1949  OH  TYR A 126     -16.797  17.188 -24.130  1.00  0.65           O  
ATOM   1950  H   TYR A 126     -19.953  17.887 -16.628  1.00  0.65           H  
ATOM   1951  HA  TYR A 126     -18.654  19.290 -18.789  1.00  0.65           H  
ATOM   1952 1HB  TYR A 126     -18.412  16.825 -18.286  1.00  0.65           H  
ATOM   1953 2HB  TYR A 126     -20.015  16.611 -18.980  1.00  0.65           H  
ATOM   1954  HD1 TYR A 126     -16.627  17.964 -19.680  1.00  0.65           H  
ATOM   1955  HD2 TYR A 126     -20.291  16.456 -21.336  1.00  0.65           H  
ATOM   1956  HE1 TYR A 126     -15.608  17.960 -21.911  1.00  0.65           H  
ATOM   1957  HE2 TYR A 126     -19.248  16.440 -23.581  1.00  0.65           H  
ATOM   1958  HH  TYR A 126     -15.992  17.720 -24.126  1.00  0.65           H  
ATOM   1959  N   GLU A 127     -21.885  18.743 -19.069  1.00  0.69           N  
ATOM   1960  CA  GLU A 127     -23.056  19.168 -19.821  1.00  0.69           C  
ATOM   1961  C   GLU A 127     -23.231  20.689 -19.761  1.00  0.69           C  
ATOM   1962  O   GLU A 127     -23.522  21.320 -20.780  1.00  0.69           O  
ATOM   1963  CB  GLU A 127     -24.297  18.436 -19.299  1.00  0.69           C  
ATOM   1964  CG  GLU A 127     -24.287  16.927 -19.639  1.00  0.69           C  
ATOM   1965  CD  GLU A 127     -25.408  16.124 -19.017  1.00  0.69           C  
ATOM   1966  OE1 GLU A 127     -26.156  16.656 -18.233  1.00  0.69           O  
ATOM   1967  OE2 GLU A 127     -25.499  14.951 -19.330  1.00  0.69           O  
ATOM   1968  H   GLU A 127     -21.985  18.095 -18.285  1.00  0.69           H  
ATOM   1969  HA  GLU A 127     -22.909  18.887 -20.864  1.00  0.69           H  
ATOM   1970 1HB  GLU A 127     -24.352  18.543 -18.218  1.00  0.69           H  
ATOM   1971 2HB  GLU A 127     -25.194  18.882 -19.722  1.00  0.69           H  
ATOM   1972 1HG  GLU A 127     -24.342  16.818 -20.722  1.00  0.69           H  
ATOM   1973 2HG  GLU A 127     -23.333  16.510 -19.315  1.00  0.69           H  
ATOM   1974  N   TYR A 128     -22.968  21.300 -18.600  1.00  0.76           N  
ATOM   1975  CA  TYR A 128     -23.089  22.750 -18.514  1.00  0.76           C  
ATOM   1976  C   TYR A 128     -21.966  23.429 -19.275  1.00  0.76           C  
ATOM   1977  O   TYR A 128     -22.151  24.499 -19.832  1.00  0.76           O  
ATOM   1978  CB  TYR A 128     -23.152  23.230 -17.062  1.00  0.76           C  
ATOM   1979  CG  TYR A 128     -24.517  22.977 -16.452  1.00  0.76           C  
ATOM   1980  CD1 TYR A 128     -24.689  22.082 -15.413  1.00  0.76           C  
ATOM   1981  CD2 TYR A 128     -25.619  23.641 -16.979  1.00  0.76           C  
ATOM   1982  CE1 TYR A 128     -25.949  21.850 -14.896  1.00  0.76           C  
ATOM   1983  CE2 TYR A 128     -26.876  23.411 -16.460  1.00  0.76           C  
ATOM   1984  CZ  TYR A 128     -27.043  22.519 -15.423  1.00  0.76           C  
ATOM   1985  OH  TYR A 128     -28.298  22.288 -14.907  1.00  0.76           O  
ATOM   1986  H   TYR A 128     -22.735  20.753 -17.772  1.00  0.76           H  
ATOM   1987  HA  TYR A 128     -24.024  23.042 -18.993  1.00  0.76           H  
ATOM   1988 1HB  TYR A 128     -22.400  22.698 -16.466  1.00  0.76           H  
ATOM   1989 2HB  TYR A 128     -22.933  24.296 -17.010  1.00  0.76           H  
ATOM   1990  HD1 TYR A 128     -23.835  21.565 -14.994  1.00  0.76           H  
ATOM   1991  HD2 TYR A 128     -25.488  24.343 -17.808  1.00  0.76           H  
ATOM   1992  HE1 TYR A 128     -26.080  21.147 -14.078  1.00  0.76           H  
ATOM   1993  HE2 TYR A 128     -27.739  23.933 -16.875  1.00  0.76           H  
ATOM   1994  HH  TYR A 128     -28.940  22.825 -15.378  1.00  0.76           H  
ATOM   1995  N   ALA A 129     -20.799  22.807 -19.354  1.00  0.86           N  
ATOM   1996  CA  ALA A 129     -19.737  23.378 -20.164  1.00  0.86           C  
ATOM   1997  C   ALA A 129     -20.140  23.438 -21.624  1.00  0.86           C  
ATOM   1998  O   ALA A 129     -19.814  24.388 -22.337  1.00  0.86           O  
ATOM   1999  CB  ALA A 129     -18.485  22.564 -20.040  1.00  0.86           C  
ATOM   2000  H   ALA A 129     -20.634  21.940 -18.842  1.00  0.86           H  
ATOM   2001  HA  ALA A 129     -19.563  24.394 -19.826  1.00  0.86           H  
ATOM   2002 1HB  ALA A 129     -17.741  23.011 -20.629  1.00  0.86           H  
ATOM   2003 2HB  ALA A 129     -18.190  22.553 -19.020  1.00  0.86           H  
ATOM   2004 3HB  ALA A 129     -18.652  21.554 -20.385  1.00  0.86           H  
ATOM   2005  N   MET A 130     -20.859  22.412 -22.074  1.00  1.00           N  
ATOM   2006  CA  MET A 130     -21.278  22.338 -23.462  1.00  1.00           C  
ATOM   2007  C   MET A 130     -22.463  23.275 -23.743  1.00  1.00           C  
ATOM   2008  O   MET A 130     -22.586  23.839 -24.842  1.00  1.00           O  
ATOM   2009  CB  MET A 130     -21.640  20.899 -23.799  1.00  1.00           C  
ATOM   2010  CG  MET A 130     -20.461  19.899 -23.742  1.00  1.00           C  
ATOM   2011  SD  MET A 130     -19.125  20.277 -24.873  1.00  1.00           S  
ATOM   2012  CE  MET A 130     -17.933  21.118 -23.836  1.00  1.00           C  
ATOM   2013  H   MET A 130     -21.071  21.642 -21.436  1.00  1.00           H  
ATOM   2014  HA  MET A 130     -20.444  22.641 -24.085  1.00  1.00           H  
ATOM   2015 1HB  MET A 130     -22.397  20.551 -23.094  1.00  1.00           H  
ATOM   2016 2HB  MET A 130     -22.076  20.858 -24.794  1.00  1.00           H  
ATOM   2017 1HG  MET A 130     -20.053  19.892 -22.739  1.00  1.00           H  
ATOM   2018 2HG  MET A 130     -20.824  18.897 -23.960  1.00  1.00           H  
ATOM   2019 1HE  MET A 130     -17.073  21.391 -24.450  1.00  1.00           H  
ATOM   2020 2HE  MET A 130     -18.379  22.010 -23.419  1.00  1.00           H  
ATOM   2021 3HE  MET A 130     -17.615  20.457 -23.029  1.00  1.00           H  
ATOM   2022  N   ALA A 131     -23.314  23.472 -22.732  1.00  1.20           N  
ATOM   2023  CA  ALA A 131     -24.504  24.307 -22.849  1.00  1.20           C  
ATOM   2024  C   ALA A 131     -24.709  25.207 -21.618  1.00  1.20           C  
ATOM   2025  O   ALA A 131     -25.650  24.985 -20.852  1.00  1.20           O  
ATOM   2026  CB  ALA A 131     -25.723  23.422 -23.021  1.00  1.20           C  
ATOM   2027  H   ALA A 131     -23.162  22.965 -21.860  1.00  1.20           H  
ATOM   2028  HA  ALA A 131     -24.406  24.928 -23.733  1.00  1.20           H  
ATOM   2029 1HB  ALA A 131     -26.610  24.042 -23.137  1.00  1.20           H  
ATOM   2030 2HB  ALA A 131     -25.597  22.797 -23.906  1.00  1.20           H  
ATOM   2031 3HB  ALA A 131     -25.830  22.787 -22.140  1.00  1.20           H  
ATOM   2032  N   PRO A 132     -23.855  26.220 -21.400  1.00  1.43           N  
ATOM   2033  CA  PRO A 132     -23.869  27.104 -20.248  1.00  1.43           C  
ATOM   2034  C   PRO A 132     -25.009  28.105 -20.292  1.00  1.43           C  
ATOM   2035  O   PRO A 132     -25.474  28.481 -21.371  1.00  1.43           O  
ATOM   2036  CB  PRO A 132     -22.525  27.823 -20.371  1.00  1.43           C  
ATOM   2037  CG  PRO A 132     -22.233  27.840 -21.855  1.00  1.43           C  
ATOM   2038  CD  PRO A 132     -22.782  26.527 -22.376  1.00  1.43           C  
ATOM   2039  HA  PRO A 132     -23.908  26.502 -19.328  1.00  1.43           H  
ATOM   2040 1HB  PRO A 132     -22.604  28.834 -19.926  1.00  1.43           H  
ATOM   2041 2HB  PRO A 132     -21.759  27.279 -19.791  1.00  1.43           H  
ATOM   2042 1HG  PRO A 132     -22.707  28.715 -22.316  1.00  1.43           H  
ATOM   2043 2HG  PRO A 132     -21.147  27.941 -22.017  1.00  1.43           H  
ATOM   2044 1HD  PRO A 132     -23.168  26.674 -23.385  1.00  1.43           H  
ATOM   2045 2HD  PRO A 132     -21.992  25.771 -22.331  1.00  1.43           H  
ATOM   2046  N   ASP A 133     -25.414  28.591 -19.124  1.00  1.67           N  
ATOM   2047  CA  ASP A 133     -26.354  29.706 -19.060  1.00  1.67           C  
ATOM   2048  C   ASP A 133     -25.570  31.015 -19.118  1.00  1.67           C  
ATOM   2049  O   ASP A 133     -24.341  30.984 -19.083  1.00  1.67           O  
ATOM   2050  CB  ASP A 133     -27.166  29.619 -17.768  1.00  1.67           C  
ATOM   2051  CG  ASP A 133     -26.292  29.802 -16.544  1.00  1.67           C  
ATOM   2052  OD1 ASP A 133     -25.180  30.277 -16.719  1.00  1.67           O  
ATOM   2053  OD2 ASP A 133     -26.714  29.489 -15.463  1.00  1.67           O  
ATOM   2054  H   ASP A 133     -25.031  28.201 -18.274  1.00  1.67           H  
ATOM   2055  HA  ASP A 133     -27.027  29.658 -19.917  1.00  1.67           H  
ATOM   2056 1HB  ASP A 133     -27.944  30.382 -17.767  1.00  1.67           H  
ATOM   2057 2HB  ASP A 133     -27.657  28.646 -17.710  1.00  1.67           H  
ATOM   2058  N   TRP A 134     -26.249  32.168 -19.136  1.00  1.85           N  
ATOM   2059  CA  TRP A 134     -25.509  33.435 -19.160  1.00  1.85           C  
ATOM   2060  C   TRP A 134     -24.551  33.655 -17.972  1.00  1.85           C  
ATOM   2061  O   TRP A 134     -23.440  34.150 -18.145  1.00  1.85           O  
ATOM   2062  CB  TRP A 134     -26.508  34.603 -19.201  1.00  1.85           C  
ATOM   2063  CG  TRP A 134     -27.302  34.773 -17.908  1.00  1.85           C  
ATOM   2064  CD1 TRP A 134     -28.501  34.197 -17.610  1.00  1.85           C  
ATOM   2065  CD2 TRP A 134     -26.949  35.582 -16.744  1.00  1.85           C  
ATOM   2066  NE1 TRP A 134     -28.907  34.570 -16.347  1.00  1.85           N  
ATOM   2067  CE2 TRP A 134     -27.966  35.412 -15.805  1.00  1.85           C  
ATOM   2068  CE3 TRP A 134     -25.861  36.411 -16.432  1.00  1.85           C  
ATOM   2069  CZ2 TRP A 134     -27.930  36.034 -14.566  1.00  1.85           C  
ATOM   2070  CZ3 TRP A 134     -25.825  37.030 -15.191  1.00  1.85           C  
ATOM   2071  CH2 TRP A 134     -26.831  36.845 -14.282  1.00  1.85           C  
ATOM   2072  H   TRP A 134     -27.259  32.167 -19.159  1.00  1.85           H  
ATOM   2073  HA  TRP A 134     -24.919  33.454 -20.075  1.00  1.85           H  
ATOM   2074 1HB  TRP A 134     -25.970  35.531 -19.396  1.00  1.85           H  
ATOM   2075 2HB  TRP A 134     -27.210  34.454 -20.020  1.00  1.85           H  
ATOM   2076  HD1 TRP A 134     -29.053  33.531 -18.271  1.00  1.85           H  
ATOM   2077  HE1 TRP A 134     -29.758  34.273 -15.890  1.00  1.85           H  
ATOM   2078  HE3 TRP A 134     -25.054  36.557 -17.150  1.00  1.85           H  
ATOM   2079  HZ2 TRP A 134     -28.722  35.902 -13.829  1.00  1.85           H  
ATOM   2080  HZ3 TRP A 134     -24.971  37.666 -14.957  1.00  1.85           H  
ATOM   2081  HH2 TRP A 134     -26.771  37.346 -13.315  1.00  1.85           H  
ATOM   2082  N   PHE A 135     -24.943  33.209 -16.783  1.00  1.92           N  
ATOM   2083  CA  PHE A 135     -24.184  33.423 -15.551  1.00  1.92           C  
ATOM   2084  C   PHE A 135     -22.811  32.802 -15.608  1.00  1.92           C  
ATOM   2085  O   PHE A 135     -21.790  33.440 -15.336  1.00  1.92           O  
ATOM   2086  CB  PHE A 135     -24.980  32.867 -14.372  1.00  1.92           C  
ATOM   2087  CG  PHE A 135     -24.297  32.901 -13.039  1.00  1.92           C  
ATOM   2088  CD1 PHE A 135     -24.222  34.071 -12.308  1.00  1.92           C  
ATOM   2089  CD2 PHE A 135     -23.752  31.734 -12.495  1.00  1.92           C  
ATOM   2090  CE1 PHE A 135     -23.619  34.076 -11.065  1.00  1.92           C  
ATOM   2091  CE2 PHE A 135     -23.154  31.744 -11.258  1.00  1.92           C  
ATOM   2092  CZ  PHE A 135     -23.093  32.914 -10.548  1.00  1.92           C  
ATOM   2093  H   PHE A 135     -25.829  32.725 -16.723  1.00  1.92           H  
ATOM   2094  HA  PHE A 135     -24.058  34.493 -15.406  1.00  1.92           H  
ATOM   2095 1HB  PHE A 135     -25.913  33.420 -14.287  1.00  1.92           H  
ATOM   2096 2HB  PHE A 135     -25.249  31.831 -14.584  1.00  1.92           H  
ATOM   2097  HD1 PHE A 135     -24.648  34.987 -12.719  1.00  1.92           H  
ATOM   2098  HD2 PHE A 135     -23.815  30.805 -13.066  1.00  1.92           H  
ATOM   2099  HE1 PHE A 135     -23.564  34.997 -10.487  1.00  1.92           H  
ATOM   2100  HE2 PHE A 135     -22.734  30.829 -10.836  1.00  1.92           H  
ATOM   2101  HZ  PHE A 135     -22.634  32.921  -9.577  1.00  1.92           H  
ATOM   2102  N   SER A 136     -22.808  31.540 -15.976  1.00  1.85           N  
ATOM   2103  CA  SER A 136     -21.638  30.710 -16.067  1.00  1.85           C  
ATOM   2104  C   SER A 136     -20.870  30.896 -17.382  1.00  1.85           C  
ATOM   2105  O   SER A 136     -19.787  30.329 -17.559  1.00  1.85           O  
ATOM   2106  CB  SER A 136     -22.077  29.278 -15.891  1.00  1.85           C  
ATOM   2107  OG  SER A 136     -22.867  28.867 -16.956  1.00  1.85           O  
ATOM   2108  H   SER A 136     -23.709  31.106 -16.203  1.00  1.85           H  
ATOM   2109  HA  SER A 136     -20.976  30.970 -15.245  1.00  1.85           H  
ATOM   2110 1HB  SER A 136     -21.242  28.659 -15.809  1.00  1.85           H  
ATOM   2111 2HB  SER A 136     -22.646  29.191 -14.967  1.00  1.85           H  
ATOM   2112  HG  SER A 136     -23.640  29.485 -16.951  1.00  1.85           H  
ATOM   2113  N   ALA A 137     -21.408  31.694 -18.309  1.00  1.69           N  
ATOM   2114  CA  ALA A 137     -20.817  31.850 -19.632  1.00  1.69           C  
ATOM   2115  C   ALA A 137     -19.390  32.364 -19.570  1.00  1.69           C  
ATOM   2116  O   ALA A 137     -18.577  32.031 -20.425  1.00  1.69           O  
ATOM   2117  CB  ALA A 137     -21.661  32.791 -20.470  1.00  1.69           C  
ATOM   2118  H   ALA A 137     -22.263  32.213 -18.111  1.00  1.69           H  
ATOM   2119  HA  ALA A 137     -20.800  30.870 -20.108  1.00  1.69           H  
ATOM   2120 1HB  ALA A 137     -21.233  32.873 -21.466  1.00  1.69           H  
ATOM   2121 2HB  ALA A 137     -22.674  32.394 -20.537  1.00  1.69           H  
ATOM   2122 3HB  ALA A 137     -21.685  33.772 -20.001  1.00  1.69           H  
ATOM   2123  N   GLY A 138     -19.076  33.194 -18.579  1.00  1.51           N  
ATOM   2124  CA  GLY A 138     -17.728  33.736 -18.457  1.00  1.51           C  
ATOM   2125  C   GLY A 138     -16.768  32.814 -17.695  1.00  1.51           C  
ATOM   2126  O   GLY A 138     -15.588  33.123 -17.554  1.00  1.51           O  
ATOM   2127  H   GLY A 138     -19.783  33.445 -17.900  1.00  1.51           H  
ATOM   2128 1HA  GLY A 138     -17.323  33.944 -19.449  1.00  1.51           H  
ATOM   2129 2HA  GLY A 138     -17.792  34.684 -17.938  1.00  1.51           H  
ATOM   2130  N   GLY A 139     -17.272  31.702 -17.158  1.00  1.36           N  
ATOM   2131  CA  GLY A 139     -16.429  30.785 -16.402  1.00  1.36           C  
ATOM   2132  C   GLY A 139     -16.080  29.555 -17.224  1.00  1.36           C  
ATOM   2133  O   GLY A 139     -14.958  29.048 -17.178  1.00  1.36           O  
ATOM   2134  H   GLY A 139     -18.246  31.456 -17.309  1.00  1.36           H  
ATOM   2135 1HA  GLY A 139     -15.517  31.291 -16.085  1.00  1.36           H  
ATOM   2136 2HA  GLY A 139     -16.958  30.479 -15.502  1.00  1.36           H  
ATOM   2137  N   TYR A 140     -17.051  29.089 -18.001  1.00  1.24           N  
ATOM   2138  CA  TYR A 140     -16.901  27.886 -18.809  1.00  1.24           C  
ATOM   2139  C   TYR A 140     -16.676  28.219 -20.269  1.00  1.24           C  
ATOM   2140  O   TYR A 140     -17.615  28.569 -20.983  1.00  1.24           O  
ATOM   2141  CB  TYR A 140     -18.182  27.073 -18.718  1.00  1.24           C  
ATOM   2142  CG  TYR A 140     -18.528  26.487 -17.370  1.00  1.24           C  
ATOM   2143  CD1 TYR A 140     -18.965  27.308 -16.372  1.00  1.24           C  
ATOM   2144  CD2 TYR A 140     -18.517  25.127 -17.171  1.00  1.24           C  
ATOM   2145  CE1 TYR A 140     -19.369  26.797 -15.168  1.00  1.24           C  
ATOM   2146  CE2 TYR A 140     -18.945  24.602 -15.965  1.00  1.24           C  
ATOM   2147  CZ  TYR A 140     -19.367  25.446 -14.969  1.00  1.24           C  
ATOM   2148  OH  TYR A 140     -19.789  24.955 -13.775  1.00  1.24           O  
ATOM   2149  H   TYR A 140     -17.953  29.567 -17.996  1.00  1.24           H  
ATOM   2150  HA  TYR A 140     -16.049  27.312 -18.446  1.00  1.24           H  
ATOM   2151 1HB  TYR A 140     -19.020  27.705 -19.027  1.00  1.24           H  
ATOM   2152 2HB  TYR A 140     -18.124  26.256 -19.431  1.00  1.24           H  
ATOM   2153  HD1 TYR A 140     -18.987  28.372 -16.532  1.00  1.24           H  
ATOM   2154  HD2 TYR A 140     -18.191  24.477 -17.956  1.00  1.24           H  
ATOM   2155  HE1 TYR A 140     -19.707  27.462 -14.376  1.00  1.24           H  
ATOM   2156  HE2 TYR A 140     -18.953  23.522 -15.800  1.00  1.24           H  
ATOM   2157  HH  TYR A 140     -19.478  24.032 -13.677  1.00  1.24           H  
ATOM   2158  N   ILE A 141     -15.446  28.081 -20.727  1.00  1.17           N  
ATOM   2159  CA  ILE A 141     -15.141  28.414 -22.102  1.00  1.17           C  
ATOM   2160  C   ILE A 141     -14.886  27.142 -22.891  1.00  1.17           C  
ATOM   2161  O   ILE A 141     -13.947  26.410 -22.596  1.00  1.17           O  
ATOM   2162  CB  ILE A 141     -13.935  29.361 -22.159  1.00  1.17           C  
ATOM   2163  CG1 ILE A 141     -14.218  30.605 -21.288  1.00  1.17           C  
ATOM   2164  CG2 ILE A 141     -13.630  29.759 -23.572  1.00  1.17           C  
ATOM   2165  CD1 ILE A 141     -15.418  31.422 -21.665  1.00  1.17           C  
ATOM   2166  H   ILE A 141     -14.709  27.776 -20.104  1.00  1.17           H  
ATOM   2167  HA  ILE A 141     -15.996  28.926 -22.542  1.00  1.17           H  
ATOM   2168  HB  ILE A 141     -13.060  28.855 -21.737  1.00  1.17           H  
ATOM   2169 1HG1 ILE A 141     -14.345  30.284 -20.258  1.00  1.17           H  
ATOM   2170 2HG1 ILE A 141     -13.366  31.270 -21.356  1.00  1.17           H  
ATOM   2171 1HG2 ILE A 141     -12.763  30.423 -23.582  1.00  1.17           H  
ATOM   2172 2HG2 ILE A 141     -13.415  28.882 -24.141  1.00  1.17           H  
ATOM   2173 3HG2 ILE A 141     -14.488  30.275 -24.001  1.00  1.17           H  
ATOM   2174 1HD1 ILE A 141     -15.504  32.276 -20.983  1.00  1.17           H  
ATOM   2175 2HD1 ILE A 141     -15.304  31.786 -22.685  1.00  1.17           H  
ATOM   2176 3HD1 ILE A 141     -16.320  30.821 -21.595  1.00  1.17           H  
ATOM   2177  N   ARG A 142     -15.701  26.893 -23.917  1.00  1.12           N  
ATOM   2178  CA  ARG A 142     -15.607  25.645 -24.678  1.00  1.12           C  
ATOM   2179  C   ARG A 142     -14.288  25.454 -25.395  1.00  1.12           C  
ATOM   2180  O   ARG A 142     -13.851  24.322 -25.623  1.00  1.12           O  
ATOM   2181  CB  ARG A 142     -16.782  25.469 -25.612  1.00  1.12           C  
ATOM   2182  CG  ARG A 142     -18.069  25.134 -24.872  1.00  1.12           C  
ATOM   2183  CD  ARG A 142     -19.201  24.836 -25.775  1.00  1.12           C  
ATOM   2184  NE  ARG A 142     -18.906  23.688 -26.629  1.00  1.12           N  
ATOM   2185  CZ  ARG A 142     -19.785  22.954 -27.319  1.00  1.12           C  
ATOM   2186  NH1 ARG A 142     -21.092  23.125 -27.227  1.00  1.12           N  
ATOM   2187  NH2 ARG A 142     -19.277  22.036 -28.095  1.00  1.12           N  
ATOM   2188  H   ARG A 142     -16.439  27.551 -24.128  1.00  1.12           H  
ATOM   2189  HA  ARG A 142     -15.693  24.835 -23.978  1.00  1.12           H  
ATOM   2190 1HB  ARG A 142     -16.943  26.376 -26.189  1.00  1.12           H  
ATOM   2191 2HB  ARG A 142     -16.576  24.658 -26.313  1.00  1.12           H  
ATOM   2192 1HG  ARG A 142     -17.901  24.255 -24.254  1.00  1.12           H  
ATOM   2193 2HG  ARG A 142     -18.355  25.968 -24.231  1.00  1.12           H  
ATOM   2194 1HD  ARG A 142     -20.089  24.623 -25.196  1.00  1.12           H  
ATOM   2195 2HD  ARG A 142     -19.388  25.695 -26.415  1.00  1.12           H  
ATOM   2196  HE  ARG A 142     -17.915  23.438 -26.795  1.00  1.12           H  
ATOM   2197 1HH1 ARG A 142     -21.490  23.802 -26.566  1.00  1.12           H  
ATOM   2198 2HH1 ARG A 142     -21.712  22.542 -27.764  1.00  1.12           H  
ATOM   2199 1HH2 ARG A 142     -18.242  21.957 -28.109  1.00  1.12           H  
ATOM   2200 2HH2 ARG A 142     -19.863  21.434 -28.642  1.00  1.12           H  
ATOM   2201  N   ALA A 143     -13.576  26.545 -25.625  1.00  1.11           N  
ATOM   2202  CA  ALA A 143     -12.271  26.468 -26.250  1.00  1.11           C  
ATOM   2203  C   ALA A 143     -11.356  25.543 -25.449  1.00  1.11           C  
ATOM   2204  O   ALA A 143     -10.444  24.955 -26.015  1.00  1.11           O  
ATOM   2205  CB  ALA A 143     -11.633  27.842 -26.342  1.00  1.11           C  
ATOM   2206  H   ALA A 143     -13.967  27.443 -25.388  1.00  1.11           H  
ATOM   2207  HA  ALA A 143     -12.396  26.053 -27.250  1.00  1.11           H  
ATOM   2208 1HB  ALA A 143     -10.662  27.753 -26.827  1.00  1.11           H  
ATOM   2209 2HB  ALA A 143     -12.272  28.505 -26.922  1.00  1.11           H  
ATOM   2210 3HB  ALA A 143     -11.497  28.245 -25.340  1.00  1.11           H  
ATOM   2211  N   ASP A 144     -11.579  25.440 -24.127  1.00  1.12           N  
ATOM   2212  CA  ASP A 144     -10.761  24.614 -23.254  1.00  1.12           C  
ATOM   2213  C   ASP A 144     -11.296  23.202 -23.010  1.00  1.12           C  
ATOM   2214  O   ASP A 144     -10.660  22.434 -22.291  1.00  1.12           O  
ATOM   2215  CB  ASP A 144     -10.558  25.323 -21.917  1.00  1.12           C  
ATOM   2216  CG  ASP A 144      -9.694  26.568 -22.060  1.00  1.12           C  
ATOM   2217  OD1 ASP A 144      -8.854  26.609 -22.956  1.00  1.12           O  
ATOM   2218  OD2 ASP A 144      -9.857  27.460 -21.258  1.00  1.12           O  
ATOM   2219  H   ASP A 144     -12.374  25.921 -23.707  1.00  1.12           H  
ATOM   2220  HA  ASP A 144      -9.794  24.507 -23.718  1.00  1.12           H  
ATOM   2221 1HB  ASP A 144     -11.536  25.607 -21.507  1.00  1.12           H  
ATOM   2222 2HB  ASP A 144     -10.088  24.639 -21.204  1.00  1.12           H  
ATOM   2223  N   PHE A 145     -12.434  22.828 -23.602  1.00  1.14           N  
ATOM   2224  CA  PHE A 145     -12.944  21.485 -23.335  1.00  1.14           C  
ATOM   2225  C   PHE A 145     -13.012  20.695 -24.635  1.00  1.14           C  
ATOM   2226  O   PHE A 145     -12.939  19.462 -24.644  1.00  1.14           O  
ATOM   2227  CB  PHE A 145     -14.332  21.541 -22.699  1.00  1.14           C  
ATOM   2228  CG  PHE A 145     -14.411  22.448 -21.505  1.00  1.14           C  
ATOM   2229  CD1 PHE A 145     -15.293  23.498 -21.519  1.00  1.14           C  
ATOM   2230  CD2 PHE A 145     -13.580  22.325 -20.427  1.00  1.14           C  
ATOM   2231  CE1 PHE A 145     -15.368  24.400 -20.489  1.00  1.14           C  
ATOM   2232  CE2 PHE A 145     -13.649  23.221 -19.405  1.00  1.14           C  
ATOM   2233  CZ  PHE A 145     -14.544  24.266 -19.432  1.00  1.14           C  
ATOM   2234  H   PHE A 145     -12.939  23.455 -24.222  1.00  1.14           H  
ATOM   2235  HA  PHE A 145     -12.263  20.974 -22.665  1.00  1.14           H  
ATOM   2236 1HB  PHE A 145     -15.036  21.904 -23.444  1.00  1.14           H  
ATOM   2237 2HB  PHE A 145     -14.648  20.541 -22.401  1.00  1.14           H  
ATOM   2238  HD1 PHE A 145     -15.949  23.597 -22.361  1.00  1.14           H  
ATOM   2239  HD2 PHE A 145     -12.853  21.527 -20.389  1.00  1.14           H  
ATOM   2240  HE1 PHE A 145     -16.085  25.215 -20.532  1.00  1.14           H  
ATOM   2241  HE2 PHE A 145     -12.997  23.112 -18.578  1.00  1.14           H  
ATOM   2242  HZ  PHE A 145     -14.583  24.975 -18.603  1.00  1.14           H  
ATOM   2243  N   ASP A 146     -13.079  21.430 -25.744  1.00  1.15           N  
ATOM   2244  CA  ASP A 146     -13.188  20.868 -27.089  1.00  1.15           C  
ATOM   2245  C   ASP A 146     -11.830  20.737 -27.779  1.00  1.15           C  
ATOM   2246  O   ASP A 146     -11.752  20.505 -28.985  1.00  1.15           O  
ATOM   2247  CB  ASP A 146     -14.131  21.714 -27.946  1.00  1.15           C  
ATOM   2248  CG  ASP A 146     -15.595  21.620 -27.485  1.00  1.15           C  
ATOM   2249  OD1 ASP A 146     -15.967  20.597 -26.969  1.00  1.15           O  
ATOM   2250  OD2 ASP A 146     -16.335  22.565 -27.681  1.00  1.15           O  
ATOM   2251  H   ASP A 146     -13.133  22.444 -25.654  1.00  1.15           H  
ATOM   2252  HA  ASP A 146     -13.615  19.868 -27.005  1.00  1.15           H  
ATOM   2253 1HB  ASP A 146     -13.816  22.760 -27.897  1.00  1.15           H  
ATOM   2254 2HB  ASP A 146     -14.064  21.396 -28.985  1.00  1.15           H  
ATOM   2255  N   ARG A 147     -10.759  20.910 -27.018  1.00  1.13           N  
ATOM   2256  CA  ARG A 147      -9.418  20.815 -27.566  1.00  1.13           C  
ATOM   2257  C   ARG A 147      -9.101  19.380 -28.017  1.00  1.13           C  
ATOM   2258  O   ARG A 147      -9.539  18.418 -27.371  1.00  1.13           O  
ATOM   2259  CB  ARG A 147      -8.394  21.256 -26.539  1.00  1.13           C  
ATOM   2260  CG  ARG A 147      -8.444  22.719 -26.233  1.00  1.13           C  
ATOM   2261  CD  ARG A 147      -7.450  23.110 -25.233  1.00  1.13           C  
ATOM   2262  NE  ARG A 147      -7.424  24.563 -24.934  1.00  1.13           N  
ATOM   2263  CZ  ARG A 147      -6.656  25.482 -25.537  1.00  1.13           C  
ATOM   2264  NH1 ARG A 147      -5.812  25.152 -26.498  1.00  1.13           N  
ATOM   2265  NH2 ARG A 147      -6.761  26.724 -25.119  1.00  1.13           N  
ATOM   2266  H   ARG A 147     -10.890  21.108 -26.036  1.00  1.13           H  
ATOM   2267  HA  ARG A 147      -9.371  21.521 -28.381  1.00  1.13           H  
ATOM   2268 1HB  ARG A 147      -8.572  20.734 -25.608  1.00  1.13           H  
ATOM   2269 2HB  ARG A 147      -7.388  21.002 -26.875  1.00  1.13           H  
ATOM   2270 1HG  ARG A 147      -8.328  23.319 -27.135  1.00  1.13           H  
ATOM   2271 2HG  ARG A 147      -9.414  22.887 -25.796  1.00  1.13           H  
ATOM   2272 1HD  ARG A 147      -7.705  22.591 -24.311  1.00  1.13           H  
ATOM   2273 2HD  ARG A 147      -6.460  22.810 -25.570  1.00  1.13           H  
ATOM   2274  HE  ARG A 147      -8.044  24.940 -24.194  1.00  1.13           H  
ATOM   2275 1HH1 ARG A 147      -5.740  24.194 -26.798  1.00  1.13           H  
ATOM   2276 2HH1 ARG A 147      -5.237  25.866 -26.935  1.00  1.13           H  
ATOM   2277 1HH2 ARG A 147      -7.430  26.928 -24.353  1.00  1.13           H  
ATOM   2278 2HH2 ARG A 147      -6.173  27.472 -25.501  1.00  1.13           H  
ATOM   2279  N   PRO A 148      -8.377  19.204 -29.138  1.00  1.08           N  
ATOM   2280  CA  PRO A 148      -7.958  17.929 -29.664  1.00  1.08           C  
ATOM   2281  C   PRO A 148      -7.196  17.126 -28.643  1.00  1.08           C  
ATOM   2282  O   PRO A 148      -6.420  17.671 -27.856  1.00  1.08           O  
ATOM   2283  CB  PRO A 148      -7.041  18.326 -30.826  1.00  1.08           C  
ATOM   2284  CG  PRO A 148      -7.554  19.664 -31.273  1.00  1.08           C  
ATOM   2285  CD  PRO A 148      -8.002  20.355 -30.006  1.00  1.08           C  
ATOM   2286  HA  PRO A 148      -8.837  17.374 -30.022  1.00  1.08           H  
ATOM   2287 1HB  PRO A 148      -5.995  18.352 -30.481  1.00  1.08           H  
ATOM   2288 2HB  PRO A 148      -7.090  17.561 -31.616  1.00  1.08           H  
ATOM   2289 1HG  PRO A 148      -6.762  20.216 -31.804  1.00  1.08           H  
ATOM   2290 2HG  PRO A 148      -8.379  19.529 -31.989  1.00  1.08           H  
ATOM   2291 1HD  PRO A 148      -7.197  20.956 -29.560  1.00  1.08           H  
ATOM   2292 2HD  PRO A 148      -8.879  20.949 -30.302  1.00  1.08           H  
ATOM   2293  N   ASP A 149      -7.455  15.828 -28.667  1.00  1.01           N  
ATOM   2294  CA  ASP A 149      -6.835  14.825 -27.814  1.00  1.01           C  
ATOM   2295  C   ASP A 149      -7.155  14.916 -26.316  1.00  1.01           C  
ATOM   2296  O   ASP A 149      -6.593  14.150 -25.537  1.00  1.01           O  
ATOM   2297  CB  ASP A 149      -5.317  14.829 -28.015  1.00  1.01           C  
ATOM   2298  CG  ASP A 149      -4.913  14.462 -29.448  1.00  1.01           C  
ATOM   2299  OD1 ASP A 149      -5.484  13.546 -29.994  1.00  1.01           O  
ATOM   2300  OD2 ASP A 149      -4.047  15.110 -29.984  1.00  1.01           O  
ATOM   2301  H   ASP A 149      -8.130  15.500 -29.343  1.00  1.01           H  
ATOM   2302  HA  ASP A 149      -7.198  13.854 -28.151  1.00  1.01           H  
ATOM   2303 1HB  ASP A 149      -4.893  15.796 -27.758  1.00  1.01           H  
ATOM   2304 2HB  ASP A 149      -4.869  14.099 -27.336  1.00  1.01           H  
ATOM   2305  N   VAL A 150      -8.101  15.757 -25.893  1.00  0.91           N  
ATOM   2306  CA  VAL A 150      -8.439  15.712 -24.473  1.00  0.91           C  
ATOM   2307  C   VAL A 150      -9.400  14.549 -24.226  1.00  0.91           C  
ATOM   2308  O   VAL A 150     -10.526  14.533 -24.725  1.00  0.91           O  
ATOM   2309  CB  VAL A 150      -9.071  17.044 -24.023  1.00  0.91           C  
ATOM   2310  CG1 VAL A 150      -9.494  16.979 -22.572  1.00  0.91           C  
ATOM   2311  CG2 VAL A 150      -8.040  18.170 -24.189  1.00  0.91           C  
ATOM   2312  H   VAL A 150      -8.559  16.430 -26.517  1.00  0.91           H  
ATOM   2313  HA  VAL A 150      -7.528  15.548 -23.893  1.00  0.91           H  
ATOM   2314  HB  VAL A 150      -9.956  17.244 -24.632  1.00  0.91           H  
ATOM   2315 1HG1 VAL A 150      -9.936  17.929 -22.276  1.00  0.91           H  
ATOM   2316 2HG1 VAL A 150     -10.216  16.178 -22.425  1.00  0.91           H  
ATOM   2317 3HG1 VAL A 150      -8.625  16.798 -21.982  1.00  0.91           H  
ATOM   2318 1HG2 VAL A 150      -8.487  19.110 -23.875  1.00  0.91           H  
ATOM   2319 2HG2 VAL A 150      -7.165  17.957 -23.567  1.00  0.91           H  
ATOM   2320 3HG2 VAL A 150      -7.737  18.236 -25.239  1.00  0.91           H  
ATOM   2321  N   LYS A 151      -8.951  13.562 -23.456  1.00  0.82           N  
ATOM   2322  CA  LYS A 151      -9.757  12.366 -23.220  1.00  0.82           C  
ATOM   2323  C   LYS A 151     -10.600  12.474 -21.969  1.00  0.82           C  
ATOM   2324  O   LYS A 151     -10.095  12.314 -20.861  1.00  0.82           O  
ATOM   2325  CB  LYS A 151      -8.854  11.130 -23.134  1.00  0.82           C  
ATOM   2326  CG  LYS A 151      -9.599   9.806 -22.968  1.00  0.82           C  
ATOM   2327  CD  LYS A 151      -8.633   8.617 -23.005  1.00  0.82           C  
ATOM   2328  CE  LYS A 151      -9.371   7.293 -22.851  1.00  0.82           C  
ATOM   2329  NZ  LYS A 151      -8.453   6.120 -22.982  1.00  0.82           N  
ATOM   2330  H   LYS A 151      -8.017  13.626 -23.063  1.00  0.82           H  
ATOM   2331  HA  LYS A 151     -10.434  12.237 -24.066  1.00  0.82           H  
ATOM   2332 1HB  LYS A 151      -8.245  11.064 -24.037  1.00  0.82           H  
ATOM   2333 2HB  LYS A 151      -8.168  11.241 -22.289  1.00  0.82           H  
ATOM   2334 1HG  LYS A 151     -10.126   9.809 -22.009  1.00  0.82           H  
ATOM   2335 2HG  LYS A 151     -10.335   9.699 -23.765  1.00  0.82           H  
ATOM   2336 1HD  LYS A 151      -8.098   8.616 -23.955  1.00  0.82           H  
ATOM   2337 2HD  LYS A 151      -7.903   8.716 -22.201  1.00  0.82           H  
ATOM   2338 1HE  LYS A 151      -9.840   7.265 -21.867  1.00  0.82           H  
ATOM   2339 2HE  LYS A 151     -10.146   7.222 -23.614  1.00  0.82           H  
ATOM   2340 1HZ  LYS A 151      -8.980   5.266 -22.871  1.00  0.82           H  
ATOM   2341 2HZ  LYS A 151      -8.024   6.133 -23.898  1.00  0.82           H  
ATOM   2342 3HZ  LYS A 151      -7.733   6.164 -22.277  1.00  0.82           H  
ATOM   2343  N   TRP A 152     -11.883  12.739 -22.152  1.00  0.73           N  
ATOM   2344  CA  TRP A 152     -12.788  12.940 -21.029  1.00  0.73           C  
ATOM   2345  C   TRP A 152     -13.390  11.647 -20.491  1.00  0.73           C  
ATOM   2346  O   TRP A 152     -13.736  10.740 -21.251  1.00  0.73           O  
ATOM   2347  CB  TRP A 152     -13.925  13.888 -21.410  1.00  0.73           C  
ATOM   2348  CG  TRP A 152     -13.499  15.326 -21.624  1.00  0.73           C  
ATOM   2349  CD1 TRP A 152     -13.274  15.957 -22.816  1.00  0.73           C  
ATOM   2350  CD2 TRP A 152     -13.253  16.317 -20.599  1.00  0.73           C  
ATOM   2351  NE1 TRP A 152     -12.914  17.272 -22.593  1.00  0.73           N  
ATOM   2352  CE2 TRP A 152     -12.887  17.499 -21.247  1.00  0.73           C  
ATOM   2353  CE3 TRP A 152     -13.311  16.300 -19.211  1.00  0.73           C  
ATOM   2354  CZ2 TRP A 152     -12.576  18.640 -20.550  1.00  0.73           C  
ATOM   2355  CZ3 TRP A 152     -12.999  17.460 -18.521  1.00  0.73           C  
ATOM   2356  CH2 TRP A 152     -12.638  18.595 -19.173  1.00  0.73           C  
ATOM   2357  H   TRP A 152     -12.229  12.844 -23.099  1.00  0.73           H  
ATOM   2358  HA  TRP A 152     -12.227  13.399 -20.220  1.00  0.73           H  
ATOM   2359 1HB  TRP A 152     -14.404  13.534 -22.322  1.00  0.73           H  
ATOM   2360 2HB  TRP A 152     -14.676  13.874 -20.623  1.00  0.73           H  
ATOM   2361  HD1 TRP A 152     -13.372  15.497 -23.798  1.00  0.73           H  
ATOM   2362  HE1 TRP A 152     -12.706  17.981 -23.322  1.00  0.73           H  
ATOM   2363  HE3 TRP A 152     -13.589  15.389 -18.680  1.00  0.73           H  
ATOM   2364  HZ2 TRP A 152     -12.284  19.542 -21.048  1.00  0.73           H  
ATOM   2365  HZ3 TRP A 152     -13.038  17.442 -17.447  1.00  0.73           H  
ATOM   2366  HH2 TRP A 152     -12.389  19.487 -18.597  1.00  0.73           H  
ATOM   2367  N   HIS A 153     -13.570  11.619 -19.179  1.00  0.68           N  
ATOM   2368  CA  HIS A 153     -14.248  10.557 -18.450  1.00  0.68           C  
ATOM   2369  C   HIS A 153     -15.263  11.184 -17.509  1.00  0.68           C  
ATOM   2370  O   HIS A 153     -14.922  11.984 -16.631  1.00  0.68           O  
ATOM   2371  CB  HIS A 153     -13.254   9.691 -17.671  1.00  0.68           C  
ATOM   2372  CG  HIS A 153     -13.883   8.573 -16.862  1.00  0.68           C  
ATOM   2373  ND1 HIS A 153     -14.462   7.469 -17.449  1.00  0.68           N  
ATOM   2374  CD2 HIS A 153     -14.002   8.387 -15.518  1.00  0.68           C  
ATOM   2375  CE1 HIS A 153     -14.917   6.657 -16.508  1.00  0.68           C  
ATOM   2376  NE2 HIS A 153     -14.647   7.183 -15.330  1.00  0.68           N  
ATOM   2377  H   HIS A 153     -13.191  12.392 -18.643  1.00  0.68           H  
ATOM   2378  HA  HIS A 153     -14.789   9.915 -19.144  1.00  0.68           H  
ATOM   2379 1HB  HIS A 153     -12.555   9.240 -18.374  1.00  0.68           H  
ATOM   2380 2HB  HIS A 153     -12.680  10.325 -17.018  1.00  0.68           H  
ATOM   2381  HD1 HIS A 153     -14.539   7.292 -18.429  1.00  0.68           H  
ATOM   2382  HD2 HIS A 153     -13.696   8.973 -14.654  1.00  0.68           H  
ATOM   2383  HE1 HIS A 153     -15.415   5.725 -16.775  1.00  0.68           H  
ATOM   2384  N   LEU A 154     -16.524  10.860 -17.730  1.00  0.65           N  
ATOM   2385  CA  LEU A 154     -17.591  11.463 -16.962  1.00  0.65           C  
ATOM   2386  C   LEU A 154     -18.092  10.579 -15.839  1.00  0.65           C  
ATOM   2387  O   LEU A 154     -18.374   9.394 -16.037  1.00  0.65           O  
ATOM   2388  CB  LEU A 154     -18.748  11.862 -17.878  1.00  0.65           C  
ATOM   2389  CG  LEU A 154     -18.661  13.284 -18.539  1.00  0.65           C  
ATOM   2390  CD1 LEU A 154     -17.367  13.444 -19.365  1.00  0.65           C  
ATOM   2391  CD2 LEU A 154     -19.880  13.471 -19.428  1.00  0.65           C  
ATOM   2392  H   LEU A 154     -16.748  10.189 -18.452  1.00  0.65           H  
ATOM   2393  HA  LEU A 154     -17.202  12.372 -16.524  1.00  0.65           H  
ATOM   2394 1HB  LEU A 154     -18.828  11.127 -18.675  1.00  0.65           H  
ATOM   2395 2HB  LEU A 154     -19.669  11.831 -17.289  1.00  0.65           H  
ATOM   2396  HG  LEU A 154     -18.662  14.047 -17.755  1.00  0.65           H  
ATOM   2397 1HD1 LEU A 154     -17.340  14.440 -19.808  1.00  0.65           H  
ATOM   2398 2HD1 LEU A 154     -16.508  13.324 -18.724  1.00  0.65           H  
ATOM   2399 3HD1 LEU A 154     -17.339  12.698 -20.157  1.00  0.65           H  
ATOM   2400 1HD2 LEU A 154     -19.855  14.444 -19.883  1.00  0.65           H  
ATOM   2401 2HD2 LEU A 154     -19.875  12.710 -20.208  1.00  0.65           H  
ATOM   2402 3HD2 LEU A 154     -20.787  13.373 -18.839  1.00  0.65           H  
ATOM   2403  N   LEU A 155     -18.196  11.172 -14.659  1.00  0.64           N  
ATOM   2404  CA  LEU A 155     -18.694  10.487 -13.475  1.00  0.64           C  
ATOM   2405  C   LEU A 155     -20.147  10.861 -13.273  1.00  0.64           C  
ATOM   2406  O   LEU A 155     -20.545  11.985 -13.576  1.00  0.64           O  
ATOM   2407  CB  LEU A 155     -17.925  10.909 -12.230  1.00  0.64           C  
ATOM   2408  CG  LEU A 155     -16.458  10.722 -12.247  1.00  0.64           C  
ATOM   2409  CD1 LEU A 155     -15.899  11.237 -10.913  1.00  0.64           C  
ATOM   2410  CD2 LEU A 155     -16.134   9.279 -12.497  1.00  0.64           C  
ATOM   2411  H   LEU A 155     -17.911  12.153 -14.603  1.00  0.64           H  
ATOM   2412  HA  LEU A 155     -18.615   9.409 -13.620  1.00  0.64           H  
ATOM   2413 1HB  LEU A 155     -18.092  11.945 -12.098  1.00  0.64           H  
ATOM   2414 2HB  LEU A 155     -18.330  10.378 -11.367  1.00  0.64           H  
ATOM   2415  HG  LEU A 155     -16.032  11.320 -13.046  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 155     -14.828  11.130 -10.895  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 155     -16.155  12.289 -10.790  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 155     -16.326  10.664 -10.092  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 155     -15.060   9.155 -12.520  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 155     -16.560   8.668 -11.706  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 155     -16.550   8.969 -13.458  1.00  0.64           H  
ATOM   2422  N   GLU A 156     -20.950   9.976 -12.721  1.00  0.65           N  
ATOM   2423  CA  GLU A 156     -22.322  10.388 -12.482  1.00  0.65           C  
ATOM   2424  C   GLU A 156     -22.449  11.305 -11.267  1.00  0.65           C  
ATOM   2425  O   GLU A 156     -21.693  11.214 -10.285  1.00  0.65           O  
ATOM   2426  CB  GLU A 156     -23.245   9.186 -12.352  1.00  0.65           C  
ATOM   2427  CG  GLU A 156     -23.357   8.344 -13.621  1.00  0.65           C  
ATOM   2428  CD  GLU A 156     -24.072   9.060 -14.772  1.00  0.65           C  
ATOM   2429  OE1 GLU A 156     -25.148   9.586 -14.574  1.00  0.65           O  
ATOM   2430  OE2 GLU A 156     -23.533   9.072 -15.849  1.00  0.65           O  
ATOM   2431  H   GLU A 156     -20.627   9.047 -12.479  1.00  0.65           H  
ATOM   2432  HA  GLU A 156     -22.660  10.955 -13.349  1.00  0.65           H  
ATOM   2433 1HB  GLU A 156     -22.890   8.542 -11.547  1.00  0.65           H  
ATOM   2434 2HB  GLU A 156     -24.246   9.526 -12.080  1.00  0.65           H  
ATOM   2435 1HG  GLU A 156     -22.352   8.076 -13.948  1.00  0.65           H  
ATOM   2436 2HG  GLU A 156     -23.890   7.423 -13.386  1.00  0.65           H  
ATOM   2437  N   ASP A 157     -23.433  12.181 -11.354  1.00  0.66           N  
ATOM   2438  CA  ASP A 157     -23.750  13.135 -10.313  1.00  0.66           C  
ATOM   2439  C   ASP A 157     -24.091  12.385  -9.035  1.00  0.66           C  
ATOM   2440  O   ASP A 157     -24.693  11.313  -9.091  1.00  0.66           O  
ATOM   2441  CB  ASP A 157     -24.937  13.969 -10.763  1.00  0.66           C  
ATOM   2442  CG  ASP A 157     -24.632  14.877 -11.983  1.00  0.66           C  
ATOM   2443  OD1 ASP A 157     -23.474  15.064 -12.372  1.00  0.66           O  
ATOM   2444  OD2 ASP A 157     -25.580  15.336 -12.550  1.00  0.66           O  
ATOM   2445  H   ASP A 157     -23.994  12.175 -12.195  1.00  0.66           H  
ATOM   2446  HA  ASP A 157     -22.885  13.774 -10.134  1.00  0.66           H  
ATOM   2447 1HB  ASP A 157     -25.768  13.309 -11.016  1.00  0.66           H  
ATOM   2448 2HB  ASP A 157     -25.265  14.598  -9.931  1.00  0.66           H  
ATOM   2449  N   HIS A 158     -23.699  12.947  -7.897  1.00  0.68           N  
ATOM   2450  CA  HIS A 158     -23.945  12.395  -6.559  1.00  0.68           C  
ATOM   2451  C   HIS A 158     -23.187  11.102  -6.236  1.00  0.68           C  
ATOM   2452  O   HIS A 158     -23.431  10.491  -5.196  1.00  0.68           O  
ATOM   2453  CB  HIS A 158     -25.445  12.150  -6.340  1.00  0.68           C  
ATOM   2454  CG  HIS A 158     -26.315  13.368  -6.505  1.00  0.68           C  
ATOM   2455  ND1 HIS A 158     -26.318  14.414  -5.602  1.00  0.68           N  
ATOM   2456  CD2 HIS A 158     -27.191  13.709  -7.477  1.00  0.68           C  
ATOM   2457  CE1 HIS A 158     -27.170  15.340  -6.010  1.00  0.68           C  
ATOM   2458  NE2 HIS A 158     -27.711  14.937  -7.144  1.00  0.68           N  
ATOM   2459  H   HIS A 158     -23.206  13.828  -7.955  1.00  0.68           H  
ATOM   2460  HA  HIS A 158     -23.628  13.120  -5.816  1.00  0.68           H  
ATOM   2461 1HB  HIS A 158     -25.813  11.366  -6.993  1.00  0.68           H  
ATOM   2462 2HB  HIS A 158     -25.588  11.792  -5.321  1.00  0.68           H  
ATOM   2463  HD2 HIS A 158     -27.437  13.118  -8.361  1.00  0.68           H  
ATOM   2464  HE1 HIS A 158     -27.385  16.278  -5.498  1.00  0.68           H  
ATOM   2465  HE2 HIS A 158     -28.396  15.446  -7.686  1.00  0.68           H  
ATOM   2466  N   ASP A 159     -22.216  10.705  -7.059  1.00  0.69           N  
ATOM   2467  CA  ASP A 159     -21.419   9.542  -6.680  1.00  0.69           C  
ATOM   2468  C   ASP A 159     -20.266   9.964  -5.769  1.00  0.69           C  
ATOM   2469  O   ASP A 159     -19.221  10.428  -6.239  1.00  0.69           O  
ATOM   2470  CB  ASP A 159     -20.885   8.793  -7.905  1.00  0.69           C  
ATOM   2471  CG  ASP A 159     -20.093   7.491  -7.560  1.00  0.69           C  
ATOM   2472  OD1 ASP A 159     -19.678   7.290  -6.413  1.00  0.69           O  
ATOM   2473  OD2 ASP A 159     -19.890   6.714  -8.468  1.00  0.69           O  
ATOM   2474  H   ASP A 159     -22.051  11.169  -7.955  1.00  0.69           H  
ATOM   2475  HA  ASP A 159     -22.057   8.852  -6.127  1.00  0.69           H  
ATOM   2476 1HB  ASP A 159     -21.725   8.532  -8.556  1.00  0.69           H  
ATOM   2477 2HB  ASP A 159     -20.243   9.444  -8.482  1.00  0.69           H  
ATOM   2478  N   ASP A 160     -20.449   9.771  -4.463  1.00  0.69           N  
ATOM   2479  CA  ASP A 160     -19.474  10.209  -3.463  1.00  0.69           C  
ATOM   2480  C   ASP A 160     -18.433   9.149  -3.149  1.00  0.69           C  
ATOM   2481  O   ASP A 160     -17.658   9.306  -2.205  1.00  0.69           O  
ATOM   2482  CB  ASP A 160     -20.150  10.568  -2.134  1.00  0.69           C  
ATOM   2483  CG  ASP A 160     -20.995  11.797  -2.157  1.00  0.69           C  
ATOM   2484  OD1 ASP A 160     -20.626  12.753  -2.780  1.00  0.69           O  
ATOM   2485  OD2 ASP A 160     -21.994  11.835  -1.493  1.00  0.69           O  
ATOM   2486  H   ASP A 160     -21.320   9.350  -4.159  1.00  0.69           H  
ATOM   2487  HA  ASP A 160     -18.954  11.086  -3.850  1.00  0.69           H  
ATOM   2488 1HB  ASP A 160     -20.772   9.729  -1.817  1.00  0.69           H  
ATOM   2489 2HB  ASP A 160     -19.377  10.697  -1.374  1.00  0.69           H  
ATOM   2490  N   GLY A 161     -18.463   8.027  -3.863  1.00  0.68           N  
ATOM   2491  CA  GLY A 161     -17.500   6.986  -3.566  1.00  0.68           C  
ATOM   2492  C   GLY A 161     -16.420   6.825  -4.632  1.00  0.68           C  
ATOM   2493  O   GLY A 161     -15.485   6.046  -4.442  1.00  0.68           O  
ATOM   2494  H   GLY A 161     -19.106   7.904  -4.658  1.00  0.68           H  
ATOM   2495 1HA  GLY A 161     -17.039   7.183  -2.603  1.00  0.68           H  
ATOM   2496 2HA  GLY A 161     -18.035   6.043  -3.462  1.00  0.68           H  
ATOM   2497  N   TYR A 162     -16.498   7.567  -5.732  1.00  0.68           N  
ATOM   2498  CA  TYR A 162     -15.550   7.315  -6.813  1.00  0.68           C  
ATOM   2499  C   TYR A 162     -14.072   7.493  -6.450  1.00  0.68           C  
ATOM   2500  O   TYR A 162     -13.585   8.591  -6.144  1.00  0.68           O  
ATOM   2501  CB  TYR A 162     -15.872   8.162  -8.033  1.00  0.68           C  
ATOM   2502  CG  TYR A 162     -14.938   7.871  -9.185  1.00  0.68           C  
ATOM   2503  CD1 TYR A 162     -15.114   6.745  -9.965  1.00  0.68           C  
ATOM   2504  CD2 TYR A 162     -13.913   8.717  -9.441  1.00  0.68           C  
ATOM   2505  CE1 TYR A 162     -14.242   6.494 -11.008  1.00  0.68           C  
ATOM   2506  CE2 TYR A 162     -13.044   8.484 -10.469  1.00  0.68           C  
ATOM   2507  CZ  TYR A 162     -13.201   7.375 -11.258  1.00  0.68           C  
ATOM   2508  OH  TYR A 162     -12.337   7.128 -12.297  1.00  0.68           O  
ATOM   2509  H   TYR A 162     -17.255   8.234  -5.845  1.00  0.68           H  
ATOM   2510  HA  TYR A 162     -15.673   6.273  -7.110  1.00  0.68           H  
ATOM   2511 1HB  TYR A 162     -16.899   7.969  -8.357  1.00  0.68           H  
ATOM   2512 2HB  TYR A 162     -15.796   9.219  -7.782  1.00  0.68           H  
ATOM   2513  HD1 TYR A 162     -15.937   6.060  -9.759  1.00  0.68           H  
ATOM   2514  HD2 TYR A 162     -13.807   9.564  -8.822  1.00  0.68           H  
ATOM   2515  HE1 TYR A 162     -14.375   5.611 -11.631  1.00  0.68           H  
ATOM   2516  HE2 TYR A 162     -12.238   9.174 -10.656  1.00  0.68           H  
ATOM   2517  HH  TYR A 162     -12.620   6.335 -12.763  1.00  0.68           H  
ATOM   2518  N   ASP A 163     -13.362   6.371  -6.540  1.00  0.69           N  
ATOM   2519  CA  ASP A 163     -11.937   6.224  -6.260  1.00  0.69           C  
ATOM   2520  C   ASP A 163     -11.167   6.311  -7.571  1.00  0.69           C  
ATOM   2521  O   ASP A 163     -11.355   5.483  -8.462  1.00  0.69           O  
ATOM   2522  CB  ASP A 163     -11.668   4.918  -5.505  1.00  0.69           C  
ATOM   2523  CG  ASP A 163     -10.215   4.717  -5.076  1.00  0.69           C  
ATOM   2524  OD1 ASP A 163      -9.329   5.328  -5.648  1.00  0.69           O  
ATOM   2525  OD2 ASP A 163      -9.988   3.907  -4.202  1.00  0.69           O  
ATOM   2526  H   ASP A 163     -13.870   5.538  -6.801  1.00  0.69           H  
ATOM   2527  HA  ASP A 163     -11.617   7.051  -5.626  1.00  0.69           H  
ATOM   2528 1HB  ASP A 163     -12.292   4.893  -4.616  1.00  0.69           H  
ATOM   2529 2HB  ASP A 163     -11.966   4.076  -6.130  1.00  0.69           H  
ATOM   2530  N   VAL A 164     -10.365   7.356  -7.715  1.00  0.70           N  
ATOM   2531  CA  VAL A 164      -9.674   7.652  -8.966  1.00  0.70           C  
ATOM   2532  C   VAL A 164      -8.668   6.573  -9.375  1.00  0.70           C  
ATOM   2533  O   VAL A 164      -8.537   6.250 -10.556  1.00  0.70           O  
ATOM   2534  CB  VAL A 164      -8.945   8.987  -8.823  1.00  0.70           C  
ATOM   2535  CG1 VAL A 164      -8.077   9.269 -10.075  1.00  0.70           C  
ATOM   2536  CG2 VAL A 164      -9.952  10.040  -8.572  1.00  0.70           C  
ATOM   2537  H   VAL A 164     -10.207   7.962  -6.906  1.00  0.70           H  
ATOM   2538  HA  VAL A 164     -10.418   7.738  -9.753  1.00  0.70           H  
ATOM   2539  HB  VAL A 164      -8.269   8.930  -7.968  1.00  0.70           H  
ATOM   2540 1HG1 VAL A 164      -7.546  10.208  -9.949  1.00  0.70           H  
ATOM   2541 2HG1 VAL A 164      -7.357   8.467 -10.212  1.00  0.70           H  
ATOM   2542 3HG1 VAL A 164      -8.714   9.327 -10.955  1.00  0.70           H  
ATOM   2543 1HG2 VAL A 164      -9.467  10.977  -8.436  1.00  0.70           H  
ATOM   2544 2HG2 VAL A 164     -10.608  10.082  -9.414  1.00  0.70           H  
ATOM   2545 3HG2 VAL A 164     -10.518   9.790  -7.668  1.00  0.70           H  
ATOM   2546  N   PHE A 165      -7.926   6.060  -8.395  1.00  0.72           N  
ATOM   2547  CA  PHE A 165      -6.897   5.047  -8.627  1.00  0.72           C  
ATOM   2548  C   PHE A 165      -7.229   3.628  -8.128  1.00  0.72           C  
ATOM   2549  O   PHE A 165      -6.566   2.660  -8.522  1.00  0.72           O  
ATOM   2550  CB  PHE A 165      -5.586   5.538  -8.032  1.00  0.72           C  
ATOM   2551  CG  PHE A 165      -4.954   6.663  -8.807  1.00  0.72           C  
ATOM   2552  CD1 PHE A 165      -5.133   7.967  -8.463  1.00  0.72           C  
ATOM   2553  CD2 PHE A 165      -4.125   6.376  -9.872  1.00  0.72           C  
ATOM   2554  CE1 PHE A 165      -4.500   8.979  -9.164  1.00  0.72           C  
ATOM   2555  CE2 PHE A 165      -3.478   7.369 -10.568  1.00  0.72           C  
ATOM   2556  CZ  PHE A 165      -3.664   8.674 -10.212  1.00  0.72           C  
ATOM   2557  H   PHE A 165      -8.114   6.367  -7.446  1.00  0.72           H  
ATOM   2558  HA  PHE A 165      -6.751   4.978  -9.705  1.00  0.72           H  
ATOM   2559 1HB  PHE A 165      -5.760   5.890  -7.014  1.00  0.72           H  
ATOM   2560 2HB  PHE A 165      -4.875   4.716  -7.971  1.00  0.72           H  
ATOM   2561  HD1 PHE A 165      -5.785   8.200  -7.627  1.00  0.72           H  
ATOM   2562  HD2 PHE A 165      -3.981   5.340 -10.149  1.00  0.72           H  
ATOM   2563  HE1 PHE A 165      -4.657  10.011  -8.878  1.00  0.72           H  
ATOM   2564  HE2 PHE A 165      -2.817   7.119 -11.400  1.00  0.72           H  
ATOM   2565  HZ  PHE A 165      -3.149   9.459 -10.762  1.00  0.72           H  
ATOM   2566  N   GLY A 166      -8.257   3.492  -7.297  1.00  0.74           N  
ATOM   2567  CA  GLY A 166      -8.677   2.193  -6.748  1.00  0.74           C  
ATOM   2568  C   GLY A 166      -7.922   1.741  -5.488  1.00  0.74           C  
ATOM   2569  O   GLY A 166      -8.124   0.622  -5.010  1.00  0.74           O  
ATOM   2570  H   GLY A 166      -8.760   4.320  -6.984  1.00  0.74           H  
ATOM   2571 1HA  GLY A 166      -9.741   2.244  -6.520  1.00  0.74           H  
ATOM   2572 2HA  GLY A 166      -8.569   1.434  -7.520  1.00  0.74           H  
ATOM   2573  N   ASP A 167      -7.042   2.598  -4.971  1.00  0.75           N  
ATOM   2574  CA  ASP A 167      -6.226   2.290  -3.794  1.00  0.75           C  
ATOM   2575  C   ASP A 167      -6.700   2.955  -2.491  1.00  0.75           C  
ATOM   2576  O   ASP A 167      -5.967   2.941  -1.503  1.00  0.75           O  
ATOM   2577  CB  ASP A 167      -4.775   2.732  -4.023  1.00  0.75           C  
ATOM   2578  CG  ASP A 167      -4.047   1.982  -5.144  1.00  0.75           C  
ATOM   2579  OD1 ASP A 167      -4.182   0.785  -5.243  1.00  0.75           O  
ATOM   2580  OD2 ASP A 167      -3.351   2.632  -5.904  1.00  0.75           O  
ATOM   2581  H   ASP A 167      -6.957   3.499  -5.415  1.00  0.75           H  
ATOM   2582  HA  ASP A 167      -6.246   1.211  -3.643  1.00  0.75           H  
ATOM   2583 1HB  ASP A 167      -4.764   3.798  -4.248  1.00  0.75           H  
ATOM   2584 2HB  ASP A 167      -4.214   2.596  -3.097  1.00  0.75           H  
ATOM   2585  N   ASP A 168      -7.895   3.558  -2.477  1.00  0.75           N  
ATOM   2586  CA  ASP A 168      -8.394   4.301  -1.312  1.00  0.75           C  
ATOM   2587  C   ASP A 168      -7.408   5.354  -0.839  1.00  0.75           C  
ATOM   2588  O   ASP A 168      -7.098   5.452   0.346  1.00  0.75           O  
ATOM   2589  CB  ASP A 168      -8.766   3.380  -0.145  1.00  0.75           C  
ATOM   2590  CG  ASP A 168      -9.572   4.114   1.015  1.00  0.75           C  
ATOM   2591  OD1 ASP A 168     -10.133   5.194   0.789  1.00  0.75           O  
ATOM   2592  OD2 ASP A 168      -9.626   3.565   2.091  1.00  0.75           O  
ATOM   2593  H   ASP A 168      -8.504   3.534  -3.299  1.00  0.75           H  
ATOM   2594  HA  ASP A 168      -9.303   4.817  -1.622  1.00  0.75           H  
ATOM   2595 1HB  ASP A 168      -9.364   2.548  -0.518  1.00  0.75           H  
ATOM   2596 2HB  ASP A 168      -7.857   2.959   0.285  1.00  0.75           H  
ATOM   2597  N   THR A 169      -6.932   6.157  -1.779  1.00  0.73           N  
ATOM   2598  CA  THR A 169      -6.036   7.246  -1.455  1.00  0.73           C  
ATOM   2599  C   THR A 169      -6.634   8.551  -1.944  1.00  0.73           C  
ATOM   2600  O   THR A 169      -6.711   9.503  -1.182  1.00  0.73           O  
ATOM   2601  CB  THR A 169      -4.641   7.066  -2.047  1.00  0.73           C  
ATOM   2602  OG1 THR A 169      -4.066   5.840  -1.571  1.00  0.73           O  
ATOM   2603  CG2 THR A 169      -3.754   8.225  -1.611  1.00  0.73           C  
ATOM   2604  H   THR A 169      -7.231   6.004  -2.729  1.00  0.73           H  
ATOM   2605  HA  THR A 169      -5.935   7.305  -0.377  1.00  0.73           H  
ATOM   2606  HB  THR A 169      -4.710   7.050  -3.129  1.00  0.73           H  
ATOM   2607  HG1 THR A 169      -4.320   5.692  -0.648  1.00  0.73           H  
ATOM   2608 1HG2 THR A 169      -2.773   8.095  -2.048  1.00  0.73           H  
ATOM   2609 2HG2 THR A 169      -4.174   9.150  -1.954  1.00  0.73           H  
ATOM   2610 3HG2 THR A 169      -3.677   8.245  -0.523  1.00  0.73           H  
ATOM   2611  N   ILE A 170      -7.013   8.601  -3.234  1.00  0.70           N  
ATOM   2612  CA  ILE A 170      -7.545   9.808  -3.884  1.00  0.70           C  
ATOM   2613  C   ILE A 170      -9.008   9.607  -4.305  1.00  0.70           C  
ATOM   2614  O   ILE A 170      -9.278   8.883  -5.275  1.00  0.70           O  
ATOM   2615  CB  ILE A 170      -6.709  10.089  -5.149  1.00  0.70           C  
ATOM   2616  CG1 ILE A 170      -5.244  10.254  -4.762  1.00  0.70           C  
ATOM   2617  CG2 ILE A 170      -7.218  11.359  -5.870  1.00  0.70           C  
ATOM   2618  CD1 ILE A 170      -4.250  10.219  -5.847  1.00  0.70           C  
ATOM   2619  H   ILE A 170      -6.922   7.769  -3.794  1.00  0.70           H  
ATOM   2620  HA  ILE A 170      -7.486  10.648  -3.189  1.00  0.70           H  
ATOM   2621  HB  ILE A 170      -6.785   9.238  -5.819  1.00  0.70           H  
ATOM   2622 1HG1 ILE A 170      -5.163  11.186  -4.340  1.00  0.70           H  
ATOM   2623 2HG1 ILE A 170      -4.975   9.505  -4.052  1.00  0.70           H  
ATOM   2624 1HG2 ILE A 170      -6.620  11.537  -6.765  1.00  0.70           H  
ATOM   2625 2HG2 ILE A 170      -8.263  11.225  -6.151  1.00  0.70           H  
ATOM   2626 3HG2 ILE A 170      -7.133  12.216  -5.199  1.00  0.70           H  
ATOM   2627 1HD1 ILE A 170      -3.258  10.377  -5.442  1.00  0.70           H  
ATOM   2628 2HD1 ILE A 170      -4.271   9.260  -6.308  1.00  0.70           H  
ATOM   2629 3HD1 ILE A 170      -4.476  10.984  -6.561  1.00  0.70           H  
ATOM   2630  N   ARG A 171      -9.937  10.250  -3.590  1.00  0.67           N  
ATOM   2631  CA  ARG A 171     -11.367  10.036  -3.838  1.00  0.67           C  
ATOM   2632  C   ARG A 171     -12.125  11.345  -4.117  1.00  0.67           C  
ATOM   2633  O   ARG A 171     -11.862  12.377  -3.492  1.00  0.67           O  
ATOM   2634  CB  ARG A 171     -11.994   9.317  -2.639  1.00  0.67           C  
ATOM   2635  CG  ARG A 171     -13.395   8.715  -2.867  1.00  0.67           C  
ATOM   2636  CD  ARG A 171     -13.944   8.071  -1.634  1.00  0.67           C  
ATOM   2637  NE  ARG A 171     -13.114   6.952  -1.126  1.00  0.67           N  
ATOM   2638  CZ  ARG A 171     -13.193   5.632  -1.476  1.00  0.67           C  
ATOM   2639  NH1 ARG A 171     -14.051   5.166  -2.356  1.00  0.67           N  
ATOM   2640  NH2 ARG A 171     -12.372   4.783  -0.899  1.00  0.67           N  
ATOM   2641  H   ARG A 171      -9.639  10.844  -2.812  1.00  0.67           H  
ATOM   2642  HA  ARG A 171     -11.476   9.395  -4.713  1.00  0.67           H  
ATOM   2643 1HB  ARG A 171     -11.339   8.502  -2.327  1.00  0.67           H  
ATOM   2644 2HB  ARG A 171     -12.068  10.014  -1.804  1.00  0.67           H  
ATOM   2645 1HG  ARG A 171     -14.098   9.487  -3.187  1.00  0.67           H  
ATOM   2646 2HG  ARG A 171     -13.336   7.947  -3.633  1.00  0.67           H  
ATOM   2647 1HD  ARG A 171     -14.021   8.821  -0.848  1.00  0.67           H  
ATOM   2648 2HD  ARG A 171     -14.929   7.686  -1.852  1.00  0.67           H  
ATOM   2649  HE  ARG A 171     -12.412   7.188  -0.437  1.00  0.67           H  
ATOM   2650 1HH1 ARG A 171     -14.697   5.769  -2.858  1.00  0.67           H  
ATOM   2651 2HH1 ARG A 171     -14.057   4.181  -2.569  1.00  0.67           H  
ATOM   2652 1HH2 ARG A 171     -11.681   5.122  -0.209  1.00  0.67           H  
ATOM   2653 2HH2 ARG A 171     -12.404   3.806  -1.136  1.00  0.67           H  
ATOM   2654  N   PHE A 172     -13.073  11.300  -5.056  1.00  0.64           N  
ATOM   2655  CA  PHE A 172     -13.955  12.450  -5.306  1.00  0.64           C  
ATOM   2656  C   PHE A 172     -15.178  12.445  -4.377  1.00  0.64           C  
ATOM   2657  O   PHE A 172     -15.831  11.414  -4.221  1.00  0.64           O  
ATOM   2658  CB  PHE A 172     -14.540  12.419  -6.718  1.00  0.64           C  
ATOM   2659  CG  PHE A 172     -13.778  12.844  -7.944  1.00  0.64           C  
ATOM   2660  CD1 PHE A 172     -12.886  12.044  -8.585  1.00  0.64           C  
ATOM   2661  CD2 PHE A 172     -14.114  14.059  -8.539  1.00  0.64           C  
ATOM   2662  CE1 PHE A 172     -12.319  12.446  -9.779  1.00  0.64           C  
ATOM   2663  CE2 PHE A 172     -13.551  14.464  -9.725  1.00  0.64           C  
ATOM   2664  CZ  PHE A 172     -12.653  13.658 -10.342  1.00  0.64           C  
ATOM   2665  H   PHE A 172     -13.232  10.422  -5.559  1.00  0.64           H  
ATOM   2666  HA  PHE A 172     -13.394  13.374  -5.148  1.00  0.64           H  
ATOM   2667 1HB  PHE A 172     -14.913  11.411  -6.905  1.00  0.64           H  
ATOM   2668 2HB  PHE A 172     -15.395  13.053  -6.683  1.00  0.64           H  
ATOM   2669  HD1 PHE A 172     -12.630  11.090  -8.145  1.00  0.64           H  
ATOM   2670  HD2 PHE A 172     -14.849  14.689  -8.056  1.00  0.64           H  
ATOM   2671  HE1 PHE A 172     -11.622  11.804 -10.280  1.00  0.64           H  
ATOM   2672  HE2 PHE A 172     -13.829  15.423 -10.175  1.00  0.64           H  
ATOM   2673  HZ  PHE A 172     -12.209  13.974 -11.281  1.00  0.64           H  
ATOM   2674  N   ILE A 173     -15.536  13.625  -3.853  1.00  0.62           N  
ATOM   2675  CA  ILE A 173     -16.743  13.843  -3.032  1.00  0.62           C  
ATOM   2676  C   ILE A 173     -17.648  14.886  -3.703  1.00  0.62           C  
ATOM   2677  O   ILE A 173     -17.189  15.959  -4.086  1.00  0.62           O  
ATOM   2678  CB  ILE A 173     -16.374  14.287  -1.599  1.00  0.62           C  
ATOM   2679  CG1 ILE A 173     -15.478  13.249  -0.978  1.00  0.62           C  
ATOM   2680  CG2 ILE A 173     -17.642  14.470  -0.758  1.00  0.62           C  
ATOM   2681  CD1 ILE A 173     -14.031  13.558  -1.109  1.00  0.62           C  
ATOM   2682  H   ILE A 173     -14.913  14.414  -4.009  1.00  0.62           H  
ATOM   2683  HA  ILE A 173     -17.298  12.907  -2.965  1.00  0.62           H  
ATOM   2684  HB  ILE A 173     -15.823  15.226  -1.641  1.00  0.62           H  
ATOM   2685 1HG1 ILE A 173     -15.719  13.147   0.075  1.00  0.62           H  
ATOM   2686 2HG1 ILE A 173     -15.671  12.292  -1.467  1.00  0.62           H  
ATOM   2687 1HG2 ILE A 173     -17.376  14.783   0.247  1.00  0.62           H  
ATOM   2688 2HG2 ILE A 173     -18.281  15.219  -1.208  1.00  0.62           H  
ATOM   2689 3HG2 ILE A 173     -18.185  13.522  -0.715  1.00  0.62           H  
ATOM   2690 1HD1 ILE A 173     -13.488  12.753  -0.664  1.00  0.62           H  
ATOM   2691 2HD1 ILE A 173     -13.757  13.643  -2.157  1.00  0.62           H  
ATOM   2692 3HD1 ILE A 173     -13.802  14.496  -0.604  1.00  0.62           H  
ATOM   2693  N   PHE A 174     -18.928  14.577  -3.904  1.00  0.62           N  
ATOM   2694  CA  PHE A 174     -19.815  15.510  -4.619  1.00  0.62           C  
ATOM   2695  C   PHE A 174     -20.311  16.624  -3.674  1.00  0.62           C  
ATOM   2696  O   PHE A 174     -21.015  16.364  -2.681  1.00  0.62           O  
ATOM   2697  CB  PHE A 174     -20.969  14.713  -5.240  1.00  0.62           C  
ATOM   2698  CG  PHE A 174     -21.836  15.430  -6.265  1.00  0.62           C  
ATOM   2699  CD1 PHE A 174     -21.344  15.623  -7.526  1.00  0.62           C  
ATOM   2700  CD2 PHE A 174     -23.130  15.843  -6.010  1.00  0.62           C  
ATOM   2701  CE1 PHE A 174     -22.094  16.202  -8.513  1.00  0.62           C  
ATOM   2702  CE2 PHE A 174     -23.885  16.436  -7.009  1.00  0.62           C  
ATOM   2703  CZ  PHE A 174     -23.368  16.610  -8.254  1.00  0.62           C  
ATOM   2704  H   PHE A 174     -19.326  13.702  -3.551  1.00  0.62           H  
ATOM   2705  HA  PHE A 174     -19.251  15.978  -5.429  1.00  0.62           H  
ATOM   2706 1HB  PHE A 174     -20.564  13.816  -5.710  1.00  0.62           H  
ATOM   2707 2HB  PHE A 174     -21.623  14.366  -4.440  1.00  0.62           H  
ATOM   2708  HD1 PHE A 174     -20.344  15.305  -7.729  1.00  0.62           H  
ATOM   2709  HD2 PHE A 174     -23.560  15.693  -5.018  1.00  0.62           H  
ATOM   2710  HE1 PHE A 174     -21.675  16.341  -9.508  1.00  0.62           H  
ATOM   2711  HE2 PHE A 174     -24.899  16.760  -6.806  1.00  0.62           H  
ATOM   2712  HZ  PHE A 174     -23.969  17.077  -9.041  1.00  0.62           H  
ATOM   2713  N   THR A 175     -19.883  17.864  -3.945  1.00  0.63           N  
ATOM   2714  CA  THR A 175     -20.155  19.018  -3.088  1.00  0.63           C  
ATOM   2715  C   THR A 175     -20.684  20.258  -3.848  1.00  0.63           C  
ATOM   2716  O   THR A 175     -20.095  21.339  -3.722  1.00  0.63           O  
ATOM   2717  CB  THR A 175     -18.856  19.387  -2.340  1.00  0.63           C  
ATOM   2718  OG1 THR A 175     -17.769  19.639  -3.277  1.00  0.63           O  
ATOM   2719  CG2 THR A 175     -18.454  18.254  -1.437  1.00  0.63           C  
ATOM   2720  H   THR A 175     -19.355  18.034  -4.797  1.00  0.63           H  
ATOM   2721  HA  THR A 175     -20.888  18.726  -2.339  1.00  0.63           H  
ATOM   2722  HB  THR A 175     -19.006  20.249  -1.743  1.00  0.63           H  
ATOM   2723  HG1 THR A 175     -16.983  19.885  -2.798  1.00  0.63           H  
ATOM   2724 1HG2 THR A 175     -17.568  18.513  -0.920  1.00  0.63           H  
ATOM   2725 2HG2 THR A 175     -19.248  18.059  -0.717  1.00  0.63           H  
ATOM   2726 3HG2 THR A 175     -18.268  17.371  -2.022  1.00  0.63           H  
ATOM   2727  N   PRO A 176     -21.862  20.164  -4.500  1.00  0.65           N  
ATOM   2728  CA  PRO A 176     -22.431  21.098  -5.469  1.00  0.65           C  
ATOM   2729  C   PRO A 176     -22.920  22.395  -4.845  1.00  0.65           C  
ATOM   2730  O   PRO A 176     -23.208  22.450  -3.656  1.00  0.65           O  
ATOM   2731  CB  PRO A 176     -23.616  20.309  -6.025  1.00  0.65           C  
ATOM   2732  CG  PRO A 176     -24.045  19.434  -4.882  1.00  0.65           C  
ATOM   2733  CD  PRO A 176     -22.763  19.040  -4.194  1.00  0.65           C  
ATOM   2734  HA  PRO A 176     -21.698  21.293  -6.264  1.00  0.65           H  
ATOM   2735 1HB  PRO A 176     -24.401  20.996  -6.378  1.00  0.65           H  
ATOM   2736 2HB  PRO A 176     -23.288  19.722  -6.894  1.00  0.65           H  
ATOM   2737 1HG  PRO A 176     -24.718  20.001  -4.221  1.00  0.65           H  
ATOM   2738 2HG  PRO A 176     -24.620  18.580  -5.249  1.00  0.65           H  
ATOM   2739 1HD  PRO A 176     -22.936  18.940  -3.119  1.00  0.65           H  
ATOM   2740 2HD  PRO A 176     -22.402  18.133  -4.645  1.00  0.65           H  
ATOM   2741  N   GLY A 177     -23.093  23.419  -5.667  1.00  0.66           N  
ATOM   2742  CA  GLY A 177     -23.688  24.695  -5.237  1.00  0.66           C  
ATOM   2743  C   GLY A 177     -22.868  25.855  -5.756  1.00  0.66           C  
ATOM   2744  O   GLY A 177     -23.418  26.822  -6.299  1.00  0.66           O  
ATOM   2745  H   GLY A 177     -22.799  23.311  -6.640  1.00  0.66           H  
ATOM   2746 1HA  GLY A 177     -24.711  24.770  -5.603  1.00  0.66           H  
ATOM   2747 2HA  GLY A 177     -23.729  24.731  -4.153  1.00  0.66           H  
ATOM   2748  N   HIS A 178     -21.542  25.741  -5.653  1.00  0.67           N  
ATOM   2749  CA  HIS A 178     -20.687  26.737  -6.280  1.00  0.67           C  
ATOM   2750  C   HIS A 178     -21.002  26.628  -7.752  1.00  0.67           C  
ATOM   2751  O   HIS A 178     -21.359  27.588  -8.428  1.00  0.67           O  
ATOM   2752  CB  HIS A 178     -19.203  26.493  -6.051  1.00  0.67           C  
ATOM   2753  CG  HIS A 178     -18.364  27.555  -6.697  1.00  0.67           C  
ATOM   2754  ND1 HIS A 178     -18.164  28.796  -6.128  1.00  0.67           N  
ATOM   2755  CD2 HIS A 178     -17.720  27.577  -7.879  1.00  0.67           C  
ATOM   2756  CE1 HIS A 178     -17.415  29.532  -6.927  1.00  0.67           C  
ATOM   2757  NE2 HIS A 178     -17.130  28.822  -8.004  1.00  0.67           N  
ATOM   2758  H   HIS A 178     -21.145  24.954  -5.156  1.00  0.67           H  
ATOM   2759  HA  HIS A 178     -20.929  27.732  -5.955  1.00  0.67           H  
ATOM   2760 1HB  HIS A 178     -18.989  26.492  -4.981  1.00  0.67           H  
ATOM   2761 2HB  HIS A 178     -18.912  25.526  -6.449  1.00  0.67           H  
ATOM   2762  HD1 HIS A 178     -18.517  29.106  -5.247  1.00  0.67           H  
ATOM   2763  HD2 HIS A 178     -17.622  26.834  -8.664  1.00  0.67           H  
ATOM   2764  HE1 HIS A 178     -17.143  30.547  -6.647  1.00  0.67           H  
ATOM   2765  N   ALA A 179     -20.960  25.389  -8.197  1.00  0.67           N  
ATOM   2766  CA  ALA A 179     -21.262  25.006  -9.547  1.00  0.67           C  
ATOM   2767  C   ALA A 179     -22.088  23.724  -9.409  1.00  0.67           C  
ATOM   2768  O   ALA A 179     -21.918  23.008  -8.413  1.00  0.67           O  
ATOM   2769  CB  ALA A 179     -19.988  24.825 -10.355  1.00  0.67           C  
ATOM   2770  H   ALA A 179     -20.673  24.679  -7.545  1.00  0.67           H  
ATOM   2771  HA  ALA A 179     -21.854  25.788  -9.994  1.00  0.67           H  
ATOM   2772 1HB  ALA A 179     -20.215  24.526 -11.361  1.00  0.67           H  
ATOM   2773 2HB  ALA A 179     -19.431  25.763 -10.383  1.00  0.67           H  
ATOM   2774 3HB  ALA A 179     -19.373  24.056  -9.894  1.00  0.67           H  
ATOM   2775  N   PRO A 180     -22.976  23.391 -10.359  1.00  0.67           N  
ATOM   2776  CA  PRO A 180     -23.884  22.251 -10.317  1.00  0.67           C  
ATOM   2777  C   PRO A 180     -23.266  20.906  -9.924  1.00  0.67           C  
ATOM   2778  O   PRO A 180     -23.931  20.104  -9.267  1.00  0.67           O  
ATOM   2779  CB  PRO A 180     -24.395  22.226 -11.759  1.00  0.67           C  
ATOM   2780  CG  PRO A 180     -24.347  23.669 -12.197  1.00  0.67           C  
ATOM   2781  CD  PRO A 180     -23.092  24.194 -11.607  1.00  0.67           C  
ATOM   2782  HA  PRO A 180     -24.711  22.493  -9.634  1.00  0.67           H  
ATOM   2783 1HB  PRO A 180     -23.748  21.573 -12.371  1.00  0.67           H  
ATOM   2784 2HB  PRO A 180     -25.404  21.798 -11.790  1.00  0.67           H  
ATOM   2785 1HG  PRO A 180     -24.346  23.760 -13.280  1.00  0.67           H  
ATOM   2786 2HG  PRO A 180     -25.240  24.200 -11.840  1.00  0.67           H  
ATOM   2787 1HD  PRO A 180     -22.249  23.990 -12.287  1.00  0.67           H  
ATOM   2788 2HD  PRO A 180     -23.244  25.247 -11.440  1.00  0.67           H  
ATOM   2789  N   GLY A 181     -22.010  20.656 -10.295  1.00  0.65           N  
ATOM   2790  CA  GLY A 181     -21.358  19.398  -9.946  1.00  0.65           C  
ATOM   2791  C   GLY A 181     -20.070  19.588  -9.172  1.00  0.65           C  
ATOM   2792  O   GLY A 181     -19.176  18.721  -9.209  1.00  0.65           O  
ATOM   2793  H   GLY A 181     -21.486  21.319 -10.867  1.00  0.65           H  
ATOM   2794 1HA  GLY A 181     -22.043  18.819  -9.344  1.00  0.65           H  
ATOM   2795 2HA  GLY A 181     -21.154  18.818 -10.836  1.00  0.65           H  
ATOM   2796  N   HIS A 182     -19.956  20.709  -8.465  1.00  0.63           N  
ATOM   2797  CA  HIS A 182     -18.715  20.935  -7.753  1.00  0.63           C  
ATOM   2798  C   HIS A 182     -18.382  19.723  -6.925  1.00  0.63           C  
ATOM   2799  O   HIS A 182     -19.229  19.195  -6.202  1.00  0.63           O  
ATOM   2800  CB  HIS A 182     -18.783  22.162  -6.837  1.00  0.63           C  
ATOM   2801  CG  HIS A 182     -17.451  22.510  -6.190  1.00  0.63           C  
ATOM   2802  ND1 HIS A 182     -16.907  21.778  -5.156  1.00  0.63           N  
ATOM   2803  CD2 HIS A 182     -16.582  23.513  -6.436  1.00  0.63           C  
ATOM   2804  CE1 HIS A 182     -15.736  22.293  -4.821  1.00  0.63           C  
ATOM   2805  NE2 HIS A 182     -15.506  23.354  -5.582  1.00  0.63           N  
ATOM   2806  H   HIS A 182     -20.704  21.401  -8.456  1.00  0.63           H  
ATOM   2807  HA  HIS A 182     -17.913  21.090  -8.459  1.00  0.63           H  
ATOM   2808 1HB  HIS A 182     -19.120  23.021  -7.416  1.00  0.63           H  
ATOM   2809 2HB  HIS A 182     -19.501  21.997  -6.055  1.00  0.63           H  
ATOM   2810  HD1 HIS A 182     -17.321  20.977  -4.674  1.00  0.63           H  
ATOM   2811  HD2 HIS A 182     -16.604  24.334  -7.139  1.00  0.63           H  
ATOM   2812  HE1 HIS A 182     -15.140  21.835  -4.028  1.00  0.63           H  
ATOM   2813  N   SER A 183     -17.139  19.291  -7.042  1.00  0.62           N  
ATOM   2814  CA  SER A 183     -16.650  18.155  -6.310  1.00  0.62           C  
ATOM   2815  C   SER A 183     -15.395  18.541  -5.533  1.00  0.62           C  
ATOM   2816  O   SER A 183     -14.680  19.459  -5.924  1.00  0.62           O  
ATOM   2817  CB  SER A 183     -16.372  17.052  -7.297  1.00  0.62           C  
ATOM   2818  OG  SER A 183     -17.564  16.713  -8.008  1.00  0.62           O  
ATOM   2819  H   SER A 183     -16.537  19.744  -7.724  1.00  0.62           H  
ATOM   2820  HA  SER A 183     -17.412  17.836  -5.605  1.00  0.62           H  
ATOM   2821 1HB  SER A 183     -15.598  17.371  -7.998  1.00  0.62           H  
ATOM   2822 2HB  SER A 183     -16.002  16.182  -6.760  1.00  0.62           H  
ATOM   2823  HG  SER A 183     -17.959  17.567  -8.392  1.00  0.62           H  
ATOM   2824  N   SER A 184     -15.131  17.838  -4.441  1.00  0.62           N  
ATOM   2825  CA  SER A 184     -13.946  18.062  -3.615  1.00  0.62           C  
ATOM   2826  C   SER A 184     -13.121  16.792  -3.591  1.00  0.62           C  
ATOM   2827  O   SER A 184     -13.625  15.719  -3.940  1.00  0.62           O  
ATOM   2828  CB  SER A 184     -14.347  18.471  -2.215  1.00  0.62           C  
ATOM   2829  OG  SER A 184     -15.085  19.676  -2.241  1.00  0.62           O  
ATOM   2830  H   SER A 184     -15.790  17.111  -4.181  1.00  0.62           H  
ATOM   2831  HA  SER A 184     -13.342  18.860  -4.055  1.00  0.62           H  
ATOM   2832 1HB  SER A 184     -14.953  17.680  -1.772  1.00  0.62           H  
ATOM   2833 2HB  SER A 184     -13.469  18.586  -1.591  1.00  0.62           H  
ATOM   2834  HG  SER A 184     -15.924  19.451  -2.623  1.00  0.62           H  
ATOM   2835  N   PHE A 185     -11.856  16.890  -3.194  1.00  0.63           N  
ATOM   2836  CA  PHE A 185     -11.061  15.663  -3.158  1.00  0.63           C  
ATOM   2837  C   PHE A 185     -10.519  15.338  -1.789  1.00  0.63           C  
ATOM   2838  O   PHE A 185      -9.982  16.199  -1.096  1.00  0.63           O  
ATOM   2839  CB  PHE A 185      -9.891  15.765  -4.119  1.00  0.63           C  
ATOM   2840  CG  PHE A 185     -10.330  15.955  -5.476  1.00  0.63           C  
ATOM   2841  CD1 PHE A 185     -10.603  17.227  -5.944  1.00  0.63           C  
ATOM   2842  CD2 PHE A 185     -10.508  14.898  -6.299  1.00  0.63           C  
ATOM   2843  CE1 PHE A 185     -11.039  17.411  -7.219  1.00  0.63           C  
ATOM   2844  CE2 PHE A 185     -10.939  15.099  -7.552  1.00  0.63           C  
ATOM   2845  CZ  PHE A 185     -11.206  16.355  -8.024  1.00  0.63           C  
ATOM   2846  H   PHE A 185     -11.486  17.802  -2.916  1.00  0.63           H  
ATOM   2847  HA  PHE A 185     -11.688  14.831  -3.470  1.00  0.63           H  
ATOM   2848 1HB  PHE A 185      -9.258  16.594  -3.842  1.00  0.63           H  
ATOM   2849 2HB  PHE A 185      -9.294  14.853  -4.070  1.00  0.63           H  
ATOM   2850  HD1 PHE A 185     -10.468  18.091  -5.286  1.00  0.63           H  
ATOM   2851  HD2 PHE A 185     -10.306  13.885  -5.937  1.00  0.63           H  
ATOM   2852  HE1 PHE A 185     -11.244  18.400  -7.583  1.00  0.63           H  
ATOM   2853  HE2 PHE A 185     -11.079  14.263  -8.179  1.00  0.63           H  
ATOM   2854  HZ  PHE A 185     -11.557  16.502  -9.046  1.00  0.63           H  
ATOM   2855  N   LEU A 186     -10.624  14.073  -1.413  1.00  0.67           N  
ATOM   2856  CA  LEU A 186     -10.075  13.630  -0.143  1.00  0.67           C  
ATOM   2857  C   LEU A 186      -8.862  12.772  -0.450  1.00  0.67           C  
ATOM   2858  O   LEU A 186      -8.950  11.794  -1.205  1.00  0.67           O  
ATOM   2859  CB  LEU A 186     -11.107  12.851   0.674  1.00  0.67           C  
ATOM   2860  CG  LEU A 186     -10.664  12.343   2.044  1.00  0.67           C  
ATOM   2861  CD1 LEU A 186     -10.389  13.548   2.965  1.00  0.67           C  
ATOM   2862  CD2 LEU A 186     -11.755  11.460   2.617  1.00  0.67           C  
ATOM   2863  H   LEU A 186     -11.084  13.410  -2.038  1.00  0.67           H  
ATOM   2864  HA  LEU A 186      -9.751  14.492   0.436  1.00  0.67           H  
ATOM   2865 1HB  LEU A 186     -11.949  13.504   0.856  1.00  0.67           H  
ATOM   2866 2HB  LEU A 186     -11.434  11.992   0.092  1.00  0.67           H  
ATOM   2867  HG  LEU A 186      -9.737  11.767   1.947  1.00  0.67           H  
ATOM   2868 1HD1 LEU A 186     -10.081  13.192   3.941  1.00  0.67           H  
ATOM   2869 2HD1 LEU A 186      -9.602  14.167   2.537  1.00  0.67           H  
ATOM   2870 3HD1 LEU A 186     -11.297  14.138   3.073  1.00  0.67           H  
ATOM   2871 1HD2 LEU A 186     -11.448  11.094   3.595  1.00  0.67           H  
ATOM   2872 2HD2 LEU A 186     -12.665  12.039   2.712  1.00  0.67           H  
ATOM   2873 3HD2 LEU A 186     -11.929  10.616   1.951  1.00  0.67           H  
ATOM   2874  N   LEU A 187      -7.723  13.188   0.079  1.00  0.74           N  
ATOM   2875  CA  LEU A 187      -6.454  12.530  -0.158  1.00  0.74           C  
ATOM   2876  C   LEU A 187      -5.879  11.942   1.137  1.00  0.74           C  
ATOM   2877  O   LEU A 187      -5.630  12.684   2.078  1.00  0.74           O  
ATOM   2878  CB  LEU A 187      -5.522  13.548  -0.754  1.00  0.74           C  
ATOM   2879  CG  LEU A 187      -4.239  13.080  -1.028  1.00  0.74           C  
ATOM   2880  CD1 LEU A 187      -4.343  12.087  -2.011  1.00  0.74           C  
ATOM   2881  CD2 LEU A 187      -3.431  14.195  -1.471  1.00  0.74           C  
ATOM   2882  H   LEU A 187      -7.733  14.020   0.664  1.00  0.74           H  
ATOM   2883  HA  LEU A 187      -6.608  11.748  -0.880  1.00  0.74           H  
ATOM   2884 1HB  LEU A 187      -5.954  13.908  -1.687  1.00  0.74           H  
ATOM   2885 2HB  LEU A 187      -5.439  14.387  -0.066  1.00  0.74           H  
ATOM   2886  HG  LEU A 187      -3.830  12.634  -0.175  1.00  0.74           H  
ATOM   2887 1HD1 LEU A 187      -3.366  11.691  -2.271  1.00  0.74           H  
ATOM   2888 2HD1 LEU A 187      -4.976  11.292  -1.648  1.00  0.74           H  
ATOM   2889 3HD1 LEU A 187      -4.794  12.561  -2.839  1.00  0.74           H  
ATOM   2890 1HD2 LEU A 187      -2.443  13.840  -1.713  1.00  0.74           H  
ATOM   2891 2HD2 LEU A 187      -3.873  14.646  -2.336  1.00  0.74           H  
ATOM   2892 3HD2 LEU A 187      -3.391  14.908  -0.672  1.00  0.74           H  
ATOM   2893  N   ARG A 188      -5.698  10.619   1.209  1.00  0.82           N  
ATOM   2894  CA  ARG A 188      -5.298   9.957   2.468  1.00  0.82           C  
ATOM   2895  C   ARG A 188      -3.817   9.624   2.805  1.00  0.82           C  
ATOM   2896  O   ARG A 188      -3.692   8.527   3.346  1.00  0.82           O  
ATOM   2897  CB  ARG A 188      -6.033   8.634   2.605  1.00  0.82           C  
ATOM   2898  CG  ARG A 188      -7.566   8.707   2.679  1.00  0.82           C  
ATOM   2899  CD  ARG A 188      -8.131   7.360   3.045  1.00  0.82           C  
ATOM   2900  NE  ARG A 188      -9.577   7.280   2.949  1.00  0.82           N  
ATOM   2901  CZ  ARG A 188     -10.445   7.769   3.866  1.00  0.82           C  
ATOM   2902  NH1 ARG A 188      -9.999   8.428   4.917  1.00  0.82           N  
ATOM   2903  NH2 ARG A 188     -11.742   7.580   3.707  1.00  0.82           N  
ATOM   2904  H   ARG A 188      -5.916  10.063   0.384  1.00  0.82           H  
ATOM   2905  HA  ARG A 188      -5.656  10.597   3.268  1.00  0.82           H  
ATOM   2906 1HB  ARG A 188      -5.777   7.990   1.775  1.00  0.82           H  
ATOM   2907 2HB  ARG A 188      -5.698   8.135   3.511  1.00  0.82           H  
ATOM   2908 1HG  ARG A 188      -7.870   9.438   3.427  1.00  0.82           H  
ATOM   2909 2HG  ARG A 188      -7.962   8.994   1.699  1.00  0.82           H  
ATOM   2910 1HD  ARG A 188      -7.718   6.609   2.386  1.00  0.82           H  
ATOM   2911 2HD  ARG A 188      -7.851   7.120   4.068  1.00  0.82           H  
ATOM   2912  HE  ARG A 188      -9.956   6.723   2.159  1.00  0.82           H  
ATOM   2913 1HH1 ARG A 188      -9.006   8.569   5.038  1.00  0.82           H  
ATOM   2914 2HH1 ARG A 188     -10.648   8.789   5.600  1.00  0.82           H  
ATOM   2915 1HH2 ARG A 188     -12.078   7.063   2.906  1.00  0.82           H  
ATOM   2916 2HH2 ARG A 188     -12.395   7.928   4.388  1.00  0.82           H  
ATOM   2917  N   LEU A 189      -3.096  10.636   3.306  1.00  0.90           N  
ATOM   2918  CA  LEU A 189      -1.647  10.551   3.062  1.00  0.90           C  
ATOM   2919  C   LEU A 189      -0.922   9.966   4.320  1.00  0.90           C  
ATOM   2920  O   LEU A 189      -1.134  10.453   5.442  1.00  0.90           O  
ATOM   2921  CB  LEU A 189      -1.072  11.907   2.725  1.00  0.90           C  
ATOM   2922  CG  LEU A 189      -1.603  12.525   1.511  1.00  0.90           C  
ATOM   2923  CD1 LEU A 189      -1.030  13.901   1.362  1.00  0.90           C  
ATOM   2924  CD2 LEU A 189      -1.235  11.624   0.312  1.00  0.90           C  
ATOM   2925  H   LEU A 189      -3.288  10.834   4.276  1.00  0.90           H  
ATOM   2926  HA  LEU A 189      -1.515   9.920   2.197  1.00  0.90           H  
ATOM   2927 1HB  LEU A 189      -1.262  12.584   3.552  1.00  0.90           H  
ATOM   2928 2HB  LEU A 189      -0.029  11.804   2.597  1.00  0.90           H  
ATOM   2929  HG  LEU A 189      -2.672  12.625   1.606  1.00  0.90           H  
ATOM   2930 1HD1 LEU A 189      -1.418  14.369   0.487  1.00  0.90           H  
ATOM   2931 2HD1 LEU A 189      -1.298  14.495   2.235  1.00  0.90           H  
ATOM   2932 3HD1 LEU A 189       0.027  13.833   1.283  1.00  0.90           H  
ATOM   2933 1HD2 LEU A 189      -1.596  12.040  -0.603  1.00  0.90           H  
ATOM   2934 2HD2 LEU A 189      -0.162  11.530   0.241  1.00  0.90           H  
ATOM   2935 3HD2 LEU A 189      -1.676  10.640   0.456  1.00  0.90           H  
ATOM   2936  N   PRO A 190       0.040   9.028   4.156  1.00  0.95           N  
ATOM   2937  CA  PRO A 190       0.723   8.284   5.223  1.00  0.95           C  
ATOM   2938  C   PRO A 190       1.154   9.019   6.496  1.00  0.95           C  
ATOM   2939  O   PRO A 190       0.686   8.664   7.578  1.00  0.95           O  
ATOM   2940  CB  PRO A 190       1.952   7.761   4.476  1.00  0.95           C  
ATOM   2941  CG  PRO A 190       1.459   7.531   3.092  1.00  0.95           C  
ATOM   2942  CD  PRO A 190       0.542   8.689   2.799  1.00  0.95           C  
ATOM   2943  HA  PRO A 190       0.081   7.435   5.500  1.00  0.95           H  
ATOM   2944 1HB  PRO A 190       2.772   8.501   4.518  1.00  0.95           H  
ATOM   2945 2HB  PRO A 190       2.323   6.849   4.962  1.00  0.95           H  
ATOM   2946 1HG  PRO A 190       2.314   7.482   2.424  1.00  0.95           H  
ATOM   2947 2HG  PRO A 190       0.949   6.559   3.027  1.00  0.95           H  
ATOM   2948 1HD  PRO A 190       1.071   9.528   2.345  1.00  0.95           H  
ATOM   2949 2HD  PRO A 190      -0.246   8.281   2.158  1.00  0.95           H  
ATOM   2950  N   GLU A 191       2.020  10.032   6.410  1.00  0.95           N  
ATOM   2951  CA  GLU A 191       2.485  10.653   7.652  1.00  0.95           C  
ATOM   2952  C   GLU A 191       1.822  11.967   8.031  1.00  0.95           C  
ATOM   2953  O   GLU A 191       2.290  12.640   8.951  1.00  0.95           O  
ATOM   2954  CB  GLU A 191       3.997  10.847   7.638  1.00  0.95           C  
ATOM   2955  CG  GLU A 191       4.798   9.530   7.577  1.00  0.95           C  
ATOM   2956  CD  GLU A 191       6.314   9.710   7.715  1.00  0.95           C  
ATOM   2957  OE1 GLU A 191       6.764  10.825   7.853  1.00  0.95           O  
ATOM   2958  OE2 GLU A 191       7.009   8.717   7.694  1.00  0.95           O  
ATOM   2959  H   GLU A 191       2.424  10.352   5.525  1.00  0.95           H  
ATOM   2960  HA  GLU A 191       2.275   9.955   8.462  1.00  0.95           H  
ATOM   2961 1HB  GLU A 191       4.278  11.458   6.781  1.00  0.95           H  
ATOM   2962 2HB  GLU A 191       4.301  11.383   8.535  1.00  0.95           H  
ATOM   2963 1HG  GLU A 191       4.446   8.869   8.368  1.00  0.95           H  
ATOM   2964 2HG  GLU A 191       4.585   9.049   6.621  1.00  0.95           H  
ATOM   2965  N   THR A 192       0.772  12.370   7.321  1.00  0.91           N  
ATOM   2966  CA  THR A 192       0.153  13.648   7.661  1.00  0.91           C  
ATOM   2967  C   THR A 192      -1.297  13.499   8.043  1.00  0.91           C  
ATOM   2968  O   THR A 192      -1.862  14.367   8.712  1.00  0.91           O  
ATOM   2969  CB  THR A 192       0.239  14.649   6.501  1.00  0.91           C  
ATOM   2970  OG1 THR A 192      -0.484  14.146   5.369  1.00  0.91           O  
ATOM   2971  CG2 THR A 192       1.701  14.878   6.116  1.00  0.91           C  
ATOM   2972  H   THR A 192       0.385  11.777   6.587  1.00  0.91           H  
ATOM   2973  HA  THR A 192       0.672  14.076   8.517  1.00  0.91           H  
ATOM   2974  HB  THR A 192      -0.207  15.594   6.809  1.00  0.91           H  
ATOM   2975  HG1 THR A 192      -1.413  13.858   5.646  1.00  0.91           H  
ATOM   2976 1HG2 THR A 192       1.760  15.589   5.308  1.00  0.91           H  
ATOM   2977 2HG2 THR A 192       2.243  15.267   6.979  1.00  0.91           H  
ATOM   2978 3HG2 THR A 192       2.144  13.933   5.809  1.00  0.91           H  
ATOM   2979  N   GLY A 193      -1.895  12.392   7.645  1.00  0.83           N  
ATOM   2980  CA  GLY A 193      -3.308  12.222   7.822  1.00  0.83           C  
ATOM   2981  C   GLY A 193      -3.886  12.798   6.554  1.00  0.83           C  
ATOM   2982  O   GLY A 193      -3.129  13.345   5.741  1.00  0.83           O  
ATOM   2983  H   GLY A 193      -1.391  11.683   7.117  1.00  0.83           H  
ATOM   2984 1HA  GLY A 193      -3.547  11.164   7.925  1.00  0.83           H  
ATOM   2985 2HA  GLY A 193      -3.652  12.764   8.702  1.00  0.83           H  
ATOM   2986  N   PRO A 194      -5.194  12.691   6.351  1.00  0.76           N  
ATOM   2987  CA  PRO A 194      -5.874  13.108   5.157  1.00  0.76           C  
ATOM   2988  C   PRO A 194      -5.930  14.617   4.943  1.00  0.76           C  
ATOM   2989  O   PRO A 194      -5.905  15.410   5.888  1.00  0.76           O  
ATOM   2990  CB  PRO A 194      -7.267  12.490   5.349  1.00  0.76           C  
ATOM   2991  CG  PRO A 194      -7.440  12.341   6.852  1.00  0.76           C  
ATOM   2992  CD  PRO A 194      -6.054  12.091   7.391  1.00  0.76           C  
ATOM   2993  HA  PRO A 194      -5.350  12.640   4.330  1.00  0.76           H  
ATOM   2994 1HB  PRO A 194      -8.008  13.158   4.908  1.00  0.76           H  
ATOM   2995 2HB  PRO A 194      -7.337  11.543   4.806  1.00  0.76           H  
ATOM   2996 1HG  PRO A 194      -7.907  13.218   7.288  1.00  0.76           H  
ATOM   2997 2HG  PRO A 194      -8.122  11.506   7.072  1.00  0.76           H  
ATOM   2998 1HD  PRO A 194      -5.948  12.622   8.353  1.00  0.76           H  
ATOM   2999 2HD  PRO A 194      -5.870  11.012   7.485  1.00  0.76           H  
ATOM   3000  N   VAL A 195      -6.016  14.983   3.673  1.00  0.70           N  
ATOM   3001  CA  VAL A 195      -6.179  16.358   3.235  1.00  0.70           C  
ATOM   3002  C   VAL A 195      -7.446  16.470   2.391  1.00  0.70           C  
ATOM   3003  O   VAL A 195      -7.681  15.652   1.499  1.00  0.70           O  
ATOM   3004  CB  VAL A 195      -4.961  16.818   2.396  1.00  0.70           C  
ATOM   3005  CG1 VAL A 195      -5.180  18.245   1.934  1.00  0.70           C  
ATOM   3006  CG2 VAL A 195      -3.656  16.703   3.223  1.00  0.70           C  
ATOM   3007  H   VAL A 195      -5.967  14.249   2.971  1.00  0.70           H  
ATOM   3008  HA  VAL A 195      -6.279  17.005   4.106  1.00  0.70           H  
ATOM   3009  HB  VAL A 195      -4.879  16.191   1.510  1.00  0.70           H  
ATOM   3010 1HG1 VAL A 195      -4.339  18.572   1.335  1.00  0.70           H  
ATOM   3011 2HG1 VAL A 195      -6.089  18.309   1.339  1.00  0.70           H  
ATOM   3012 3HG1 VAL A 195      -5.275  18.885   2.811  1.00  0.70           H  
ATOM   3013 1HG2 VAL A 195      -2.808  17.023   2.618  1.00  0.70           H  
ATOM   3014 2HG2 VAL A 195      -3.725  17.332   4.106  1.00  0.70           H  
ATOM   3015 3HG2 VAL A 195      -3.504  15.664   3.531  1.00  0.70           H  
ATOM   3016  N   LEU A 196      -8.286  17.446   2.698  1.00  0.67           N  
ATOM   3017  CA  LEU A 196      -9.509  17.667   1.936  1.00  0.67           C  
ATOM   3018  C   LEU A 196      -9.385  18.944   1.115  1.00  0.67           C  
ATOM   3019  O   LEU A 196      -9.230  20.041   1.657  1.00  0.67           O  
ATOM   3020  CB  LEU A 196     -10.724  17.697   2.881  1.00  0.67           C  
ATOM   3021  CG  LEU A 196     -12.105  17.972   2.297  1.00  0.67           C  
ATOM   3022  CD1 LEU A 196     -12.466  16.878   1.269  1.00  0.67           C  
ATOM   3023  CD2 LEU A 196     -13.105  17.972   3.490  1.00  0.67           C  
ATOM   3024  H   LEU A 196      -8.039  18.084   3.447  1.00  0.67           H  
ATOM   3025  HA  LEU A 196      -9.646  16.839   1.248  1.00  0.67           H  
ATOM   3026 1HB  LEU A 196     -10.782  16.731   3.378  1.00  0.67           H  
ATOM   3027 2HB  LEU A 196     -10.537  18.450   3.645  1.00  0.67           H  
ATOM   3028  HG  LEU A 196     -12.125  18.940   1.789  1.00  0.67           H  
ATOM   3029 1HD1 LEU A 196     -13.459  17.065   0.864  1.00  0.67           H  
ATOM   3030 2HD1 LEU A 196     -11.747  16.901   0.464  1.00  0.67           H  
ATOM   3031 3HD1 LEU A 196     -12.443  15.905   1.744  1.00  0.67           H  
ATOM   3032 1HD2 LEU A 196     -14.109  18.153   3.150  1.00  0.67           H  
ATOM   3033 2HD2 LEU A 196     -13.072  17.004   3.993  1.00  0.67           H  
ATOM   3034 3HD2 LEU A 196     -12.831  18.746   4.192  1.00  0.67           H  
ATOM   3035  N   LEU A 197      -9.432  18.796  -0.200  1.00  0.66           N  
ATOM   3036  CA  LEU A 197      -9.288  19.928  -1.091  1.00  0.66           C  
ATOM   3037  C   LEU A 197     -10.700  20.401  -1.406  1.00  0.66           C  
ATOM   3038  O   LEU A 197     -11.411  19.764  -2.184  1.00  0.66           O  
ATOM   3039  CB  LEU A 197      -8.546  19.511  -2.380  1.00  0.66           C  
ATOM   3040  CG  LEU A 197      -7.143  18.834  -2.196  1.00  0.66           C  
ATOM   3041  CD1 LEU A 197      -6.572  18.472  -3.575  1.00  0.66           C  
ATOM   3042  CD2 LEU A 197      -6.220  19.759  -1.435  1.00  0.66           C  
ATOM   3043  H   LEU A 197      -9.566  17.866  -0.584  1.00  0.66           H  
ATOM   3044  HA  LEU A 197      -8.745  20.729  -0.592  1.00  0.66           H  
ATOM   3045 1HB  LEU A 197      -9.175  18.816  -2.925  1.00  0.66           H  
ATOM   3046 2HB  LEU A 197      -8.403  20.398  -3.000  1.00  0.66           H  
ATOM   3047  HG  LEU A 197      -7.260  17.902  -1.631  1.00  0.66           H  
ATOM   3048 1HD1 LEU A 197      -5.601  17.986  -3.457  1.00  0.66           H  
ATOM   3049 2HD1 LEU A 197      -7.250  17.800  -4.086  1.00  0.66           H  
ATOM   3050 3HD1 LEU A 197      -6.455  19.371  -4.162  1.00  0.66           H  
ATOM   3051 1HD2 LEU A 197      -5.248  19.284  -1.304  1.00  0.66           H  
ATOM   3052 2HD2 LEU A 197      -6.101  20.682  -1.982  1.00  0.66           H  
ATOM   3053 3HD2 LEU A 197      -6.655  19.962  -0.465  1.00  0.66           H  
ATOM   3054  N   ALA A 198     -11.123  21.489  -0.740  1.00  0.68           N  
ATOM   3055  CA  ALA A 198     -12.500  22.019  -0.802  1.00  0.68           C  
ATOM   3056  C   ALA A 198     -12.726  22.912  -2.007  1.00  0.68           C  
ATOM   3057  O   ALA A 198     -13.848  23.356  -2.277  1.00  0.68           O  
ATOM   3058  CB  ALA A 198     -12.795  22.817   0.446  1.00  0.68           C  
ATOM   3059  H   ALA A 198     -10.448  21.985  -0.152  1.00  0.68           H  
ATOM   3060  HA  ALA A 198     -13.188  21.176  -0.869  1.00  0.68           H  
ATOM   3061 1HB  ALA A 198     -13.809  23.194   0.405  1.00  0.68           H  
ATOM   3062 2HB  ALA A 198     -12.672  22.179   1.319  1.00  0.68           H  
ATOM   3063 3HB  ALA A 198     -12.101  23.660   0.509  1.00  0.68           H  
ATOM   3064  N   VAL A 199     -11.632  23.162  -2.696  1.00  0.71           N  
ATOM   3065  CA  VAL A 199     -11.500  23.992  -3.874  1.00  0.71           C  
ATOM   3066  C   VAL A 199     -12.375  25.252  -3.787  1.00  0.71           C  
ATOM   3067  O   VAL A 199     -11.931  26.186  -3.117  1.00  0.71           O  
ATOM   3068  CB  VAL A 199     -11.723  23.109  -5.110  1.00  0.71           C  
ATOM   3069  CG1 VAL A 199     -11.613  23.923  -6.447  1.00  0.71           C  
ATOM   3070  CG2 VAL A 199     -10.660  21.993  -5.011  1.00  0.71           C  
ATOM   3071  H   VAL A 199     -10.794  22.717  -2.353  1.00  0.71           H  
ATOM   3072  HA  VAL A 199     -10.461  24.316  -3.931  1.00  0.71           H  
ATOM   3073  HB  VAL A 199     -12.715  22.664  -5.078  1.00  0.71           H  
ATOM   3074 1HG1 VAL A 199     -11.738  23.254  -7.280  1.00  0.71           H  
ATOM   3075 2HG1 VAL A 199     -12.345  24.703  -6.534  1.00  0.71           H  
ATOM   3076 3HG1 VAL A 199     -10.623  24.365  -6.505  1.00  0.71           H  
ATOM   3077 1HG2 VAL A 199     -10.757  21.309  -5.822  1.00  0.71           H  
ATOM   3078 2HG2 VAL A 199      -9.664  22.433  -5.039  1.00  0.71           H  
ATOM   3079 3HG2 VAL A 199     -10.792  21.452  -4.086  1.00  0.71           H  
ATOM   3080  N   ASP A 200     -13.564  25.307  -4.433  1.00  0.74           N  
ATOM   3081  CA  ASP A 200     -14.396  26.513  -4.384  1.00  0.74           C  
ATOM   3082  C   ASP A 200     -15.753  26.325  -3.728  1.00  0.74           C  
ATOM   3083  O   ASP A 200     -16.606  27.210  -3.813  1.00  0.74           O  
ATOM   3084  CB  ASP A 200     -14.634  27.084  -5.775  1.00  0.74           C  
ATOM   3085  CG  ASP A 200     -13.417  27.596  -6.398  1.00  0.74           C  
ATOM   3086  OD1 ASP A 200     -12.648  28.229  -5.712  1.00  0.74           O  
ATOM   3087  OD2 ASP A 200     -13.246  27.381  -7.576  1.00  0.74           O  
ATOM   3088  H   ASP A 200     -13.944  24.506  -4.939  1.00  0.74           H  
ATOM   3089  HA  ASP A 200     -13.861  27.263  -3.801  1.00  0.74           H  
ATOM   3090 1HB  ASP A 200     -15.073  26.319  -6.413  1.00  0.74           H  
ATOM   3091 2HB  ASP A 200     -15.346  27.896  -5.702  1.00  0.74           H  
ATOM   3092  N   ALA A 201     -15.985  25.189  -3.078  1.00  0.78           N  
ATOM   3093  CA  ALA A 201     -17.281  25.001  -2.424  1.00  0.78           C  
ATOM   3094  C   ALA A 201     -17.437  26.092  -1.383  1.00  0.78           C  
ATOM   3095  O   ALA A 201     -18.497  26.685  -1.189  1.00  0.78           O  
ATOM   3096  CB  ALA A 201     -17.356  23.649  -1.784  1.00  0.78           C  
ATOM   3097  H   ALA A 201     -15.251  24.482  -3.005  1.00  0.78           H  
ATOM   3098  HA  ALA A 201     -18.073  25.104  -3.165  1.00  0.78           H  
ATOM   3099 1HB  ALA A 201     -18.314  23.534  -1.286  1.00  0.78           H  
ATOM   3100 2HB  ALA A 201     -17.244  22.873  -2.524  1.00  0.78           H  
ATOM   3101 3HB  ALA A 201     -16.556  23.582  -1.064  1.00  0.78           H  
ATOM   3102  N   ALA A 202     -16.318  26.345  -0.731  1.00  0.81           N  
ATOM   3103  CA  ALA A 202     -16.124  27.389   0.238  1.00  0.81           C  
ATOM   3104  C   ALA A 202     -15.064  28.274  -0.374  1.00  0.81           C  
ATOM   3105  O   ALA A 202     -13.919  27.872  -0.412  1.00  0.81           O  
ATOM   3106  CB  ALA A 202     -15.667  26.808   1.567  1.00  0.81           C  
ATOM   3107  H   ALA A 202     -15.519  25.777  -0.972  1.00  0.81           H  
ATOM   3108  HA  ALA A 202     -17.043  27.960   0.360  1.00  0.81           H  
ATOM   3109 1HB  ALA A 202     -15.483  27.618   2.276  1.00  0.81           H  
ATOM   3110 2HB  ALA A 202     -16.433  26.150   1.965  1.00  0.81           H  
ATOM   3111 3HB  ALA A 202     -14.747  26.245   1.416  1.00  0.81           H  
ATOM   3112  N   TYR A 203     -15.411  29.436  -0.911  1.00  0.84           N  
ATOM   3113  CA  TYR A 203     -14.377  30.209  -1.614  1.00  0.84           C  
ATOM   3114  C   TYR A 203     -13.265  30.569  -0.614  1.00  0.84           C  
ATOM   3115  O   TYR A 203     -12.077  30.437  -0.913  1.00  0.84           O  
ATOM   3116  CB  TYR A 203     -14.972  31.457  -2.257  1.00  0.84           C  
ATOM   3117  CG  TYR A 203     -14.089  32.185  -3.313  1.00  0.84           C  
ATOM   3118  CD1 TYR A 203     -14.073  31.704  -4.626  1.00  0.84           C  
ATOM   3119  CD2 TYR A 203     -13.333  33.298  -3.003  1.00  0.84           C  
ATOM   3120  CE1 TYR A 203     -13.331  32.355  -5.600  1.00  0.84           C  
ATOM   3121  CE2 TYR A 203     -12.588  33.936  -3.971  1.00  0.84           C  
ATOM   3122  CZ  TYR A 203     -12.591  33.482  -5.264  1.00  0.84           C  
ATOM   3123  OH  TYR A 203     -11.867  34.145  -6.231  1.00  0.84           O  
ATOM   3124  H   TYR A 203     -16.364  29.763  -0.863  1.00  0.84           H  
ATOM   3125  HA  TYR A 203     -13.938  29.587  -2.395  1.00  0.84           H  
ATOM   3126 1HB  TYR A 203     -15.912  31.192  -2.733  1.00  0.84           H  
ATOM   3127 2HB  TYR A 203     -15.198  32.169  -1.489  1.00  0.84           H  
ATOM   3128  HD1 TYR A 203     -14.659  30.819  -4.892  1.00  0.84           H  
ATOM   3129  HD2 TYR A 203     -13.328  33.686  -2.017  1.00  0.84           H  
ATOM   3130  HE1 TYR A 203     -13.333  31.981  -6.625  1.00  0.84           H  
ATOM   3131  HE2 TYR A 203     -12.006  34.816  -3.712  1.00  0.84           H  
ATOM   3132  HH  TYR A 203     -11.445  34.917  -5.844  1.00  0.84           H  
ATOM   3133  N   THR A 204     -13.670  31.014   0.591  1.00  0.86           N  
ATOM   3134  CA  THR A 204     -12.736  31.360   1.661  1.00  0.86           C  
ATOM   3135  C   THR A 204     -13.071  30.644   2.984  1.00  0.86           C  
ATOM   3136  O   THR A 204     -14.177  30.119   3.167  1.00  0.86           O  
ATOM   3137  CB  THR A 204     -12.739  32.877   1.946  1.00  0.86           C  
ATOM   3138  OG1 THR A 204     -14.002  33.249   2.499  1.00  0.86           O  
ATOM   3139  CG2 THR A 204     -12.520  33.658   0.692  1.00  0.86           C  
ATOM   3140  H   THR A 204     -14.661  31.154   0.759  1.00  0.86           H  
ATOM   3141  HA  THR A 204     -11.748  31.070   1.349  1.00  0.86           H  
ATOM   3142  HB  THR A 204     -11.946  33.109   2.659  1.00  0.86           H  
ATOM   3143  HG1 THR A 204     -14.717  32.901   1.934  1.00  0.86           H  
ATOM   3144 1HG2 THR A 204     -12.528  34.722   0.913  1.00  0.86           H  
ATOM   3145 2HG2 THR A 204     -11.561  33.383   0.242  1.00  0.86           H  
ATOM   3146 3HG2 THR A 204     -13.321  33.423   0.030  1.00  0.86           H  
ATOM   3147  N   THR A 205     -12.164  30.737   3.964  1.00  0.88           N  
ATOM   3148  CA  THR A 205     -12.414  30.204   5.304  1.00  0.88           C  
ATOM   3149  C   THR A 205     -13.695  30.785   5.904  1.00  0.88           C  
ATOM   3150  O   THR A 205     -14.406  30.089   6.616  1.00  0.88           O  
ATOM   3151  CB  THR A 205     -11.246  30.448   6.274  1.00  0.88           C  
ATOM   3152  OG1 THR A 205     -10.066  29.807   5.789  1.00  0.88           O  
ATOM   3153  CG2 THR A 205     -11.612  29.875   7.631  1.00  0.88           C  
ATOM   3154  H   THR A 205     -11.245  31.144   3.776  1.00  0.88           H  
ATOM   3155  HA  THR A 205     -12.544  29.125   5.221  1.00  0.88           H  
ATOM   3156  HB  THR A 205     -11.058  31.518   6.364  1.00  0.88           H  
ATOM   3157  HG1 THR A 205      -9.738  30.321   5.023  1.00  0.88           H  
ATOM   3158 1HG2 THR A 205     -10.798  30.040   8.333  1.00  0.88           H  
ATOM   3159 2HG2 THR A 205     -12.511  30.371   7.999  1.00  0.88           H  
ATOM   3160 3HG2 THR A 205     -11.802  28.807   7.546  1.00  0.88           H  
ATOM   3161  N   ASP A 206     -13.995  32.057   5.639  1.00  0.89           N  
ATOM   3162  CA  ASP A 206     -15.205  32.696   6.172  1.00  0.89           C  
ATOM   3163  C   ASP A 206     -16.476  31.949   5.710  1.00  0.89           C  
ATOM   3164  O   ASP A 206     -17.507  31.927   6.400  1.00  0.89           O  
ATOM   3165  CB  ASP A 206     -15.313  34.147   5.683  1.00  0.89           C  
ATOM   3166  CG  ASP A 206     -14.271  35.129   6.277  1.00  0.89           C  
ATOM   3167  OD1 ASP A 206     -13.600  34.794   7.224  1.00  0.89           O  
ATOM   3168  OD2 ASP A 206     -14.158  36.231   5.732  1.00  0.89           O  
ATOM   3169  H   ASP A 206     -13.378  32.585   5.037  1.00  0.89           H  
ATOM   3170  HA  ASP A 206     -15.162  32.681   7.262  1.00  0.89           H  
ATOM   3171 1HB  ASP A 206     -15.227  34.160   4.597  1.00  0.89           H  
ATOM   3172 2HB  ASP A 206     -16.311  34.522   5.926  1.00  0.89           H  
ATOM   3173  N   HIS A 207     -16.403  31.308   4.547  1.00  0.91           N  
ATOM   3174  CA  HIS A 207     -17.553  30.595   4.037  1.00  0.91           C  
ATOM   3175  C   HIS A 207     -17.657  29.291   4.823  1.00  0.91           C  
ATOM   3176  O   HIS A 207     -18.744  28.854   5.192  1.00  0.91           O  
ATOM   3177  CB  HIS A 207     -17.415  30.368   2.528  1.00  0.91           C  
ATOM   3178  CG  HIS A 207     -17.405  31.649   1.767  1.00  0.91           C  
ATOM   3179  ND1 HIS A 207     -16.279  32.167   1.170  1.00  0.91           N  
ATOM   3180  CD2 HIS A 207     -18.366  32.535   1.561  1.00  0.91           C  
ATOM   3181  CE1 HIS A 207     -16.600  33.322   0.599  1.00  0.91           C  
ATOM   3182  NE2 HIS A 207     -17.855  33.552   0.842  1.00  0.91           N  
ATOM   3183  H   HIS A 207     -15.536  31.276   4.021  1.00  0.91           H  
ATOM   3184  HA  HIS A 207     -18.462  31.163   4.207  1.00  0.91           H  
ATOM   3185 1HB  HIS A 207     -16.502  29.828   2.316  1.00  0.91           H  
ATOM   3186 2HB  HIS A 207     -18.251  29.761   2.173  1.00  0.91           H  
ATOM   3187  HD2 HIS A 207     -19.349  32.464   1.896  1.00  0.91           H  
ATOM   3188  HE1 HIS A 207     -15.932  33.976   0.036  1.00  0.91           H  
ATOM   3189  HE2 HIS A 207     -18.404  34.355   0.552  1.00  0.91           H  
ATOM   3190  N   TRP A 208     -16.504  28.700   5.132  1.00  0.93           N  
ATOM   3191  CA  TRP A 208     -16.456  27.477   5.935  1.00  0.93           C  
ATOM   3192  C   TRP A 208     -16.939  27.699   7.384  1.00  0.93           C  
ATOM   3193  O   TRP A 208     -17.785  26.948   7.894  1.00  0.93           O  
ATOM   3194  CB  TRP A 208     -15.032  26.909   5.951  1.00  0.93           C  
ATOM   3195  CG  TRP A 208     -14.838  25.693   6.803  1.00  0.93           C  
ATOM   3196  CD1 TRP A 208     -15.793  24.889   7.349  1.00  0.93           C  
ATOM   3197  CD2 TRP A 208     -13.566  25.158   7.244  1.00  0.93           C  
ATOM   3198  NE1 TRP A 208     -15.200  23.892   8.099  1.00  0.93           N  
ATOM   3199  CE2 TRP A 208     -13.845  24.040   8.039  1.00  0.93           C  
ATOM   3200  CE3 TRP A 208     -12.236  25.537   7.035  1.00  0.93           C  
ATOM   3201  CZ2 TRP A 208     -12.842  23.292   8.631  1.00  0.93           C  
ATOM   3202  CZ3 TRP A 208     -11.231  24.793   7.629  1.00  0.93           C  
ATOM   3203  CH2 TRP A 208     -11.526  23.694   8.406  1.00  0.93           C  
ATOM   3204  H   TRP A 208     -15.641  29.123   4.783  1.00  0.93           H  
ATOM   3205  HA  TRP A 208     -17.098  26.746   5.471  1.00  0.93           H  
ATOM   3206 1HB  TRP A 208     -14.727  26.671   4.933  1.00  0.93           H  
ATOM   3207 2HB  TRP A 208     -14.349  27.662   6.320  1.00  0.93           H  
ATOM   3208  HD1 TRP A 208     -16.864  25.023   7.226  1.00  0.93           H  
ATOM   3209  HE1 TRP A 208     -15.686  23.171   8.642  1.00  0.93           H  
ATOM   3210  HE3 TRP A 208     -11.997  26.407   6.422  1.00  0.93           H  
ATOM   3211  HZ2 TRP A 208     -13.061  22.420   9.254  1.00  0.93           H  
ATOM   3212  HZ3 TRP A 208     -10.197  25.097   7.461  1.00  0.93           H  
ATOM   3213  HH2 TRP A 208     -10.710  23.129   8.855  1.00  0.93           H  
ATOM   3214  N   ASP A 209     -16.367  28.714   8.042  1.00  0.97           N  
ATOM   3215  CA  ASP A 209     -16.621  29.019   9.451  1.00  0.97           C  
ATOM   3216  C   ASP A 209     -17.894  29.798   9.787  1.00  0.97           C  
ATOM   3217  O   ASP A 209     -18.605  29.417  10.718  1.00  0.97           O  
ATOM   3218  CB  ASP A 209     -15.424  29.765  10.042  1.00  0.97           C  
ATOM   3219  CG  ASP A 209     -14.194  28.883  10.213  1.00  0.97           C  
ATOM   3220  OD1 ASP A 209     -14.341  27.683  10.246  1.00  0.97           O  
ATOM   3221  OD2 ASP A 209     -13.119  29.418  10.320  1.00  0.97           O  
ATOM   3222  H   ASP A 209     -15.702  29.287   7.535  1.00  0.97           H  
ATOM   3223  HA  ASP A 209     -16.686  28.064   9.970  1.00  0.97           H  
ATOM   3224 1HB  ASP A 209     -15.162  30.596   9.378  1.00  0.97           H  
ATOM   3225 2HB  ASP A 209     -15.698  30.190  11.006  1.00  0.97           H  
ATOM   3226  N   GLU A 210     -18.203  30.879   9.058  1.00  1.00           N  
ATOM   3227  CA  GLU A 210     -19.378  31.682   9.401  1.00  1.00           C  
ATOM   3228  C   GLU A 210     -20.594  31.229   8.617  1.00  1.00           C  
ATOM   3229  O   GLU A 210     -21.692  31.759   8.781  1.00  1.00           O  
ATOM   3230  CB  GLU A 210     -19.121  33.174   9.154  1.00  1.00           C  
ATOM   3231  CG  GLU A 210     -18.022  33.765  10.036  1.00  1.00           C  
ATOM   3232  CD  GLU A 210     -17.819  35.260   9.849  1.00  1.00           C  
ATOM   3233  OE1 GLU A 210     -18.504  35.850   9.048  1.00  1.00           O  
ATOM   3234  OE2 GLU A 210     -16.982  35.807  10.528  1.00  1.00           O  
ATOM   3235  H   GLU A 210     -17.643  31.174   8.259  1.00  1.00           H  
ATOM   3236  HA  GLU A 210     -19.592  31.547  10.461  1.00  1.00           H  
ATOM   3237 1HB  GLU A 210     -18.844  33.330   8.113  1.00  1.00           H  
ATOM   3238 2HB  GLU A 210     -20.037  33.734   9.335  1.00  1.00           H  
ATOM   3239 1HG  GLU A 210     -18.265  33.569  11.080  1.00  1.00           H  
ATOM   3240 2HG  GLU A 210     -17.087  33.248   9.807  1.00  1.00           H  
ATOM   3241  N   LYS A 211     -20.377  30.248   7.749  1.00  1.03           N  
ATOM   3242  CA  LYS A 211     -21.386  29.712   6.850  1.00  1.03           C  
ATOM   3243  C   LYS A 211     -21.919  30.809   5.942  1.00  1.03           C  
ATOM   3244  O   LYS A 211     -23.110  30.865   5.627  1.00  1.03           O  
ATOM   3245  CB  LYS A 211     -22.507  29.021   7.633  1.00  1.03           C  
ATOM   3246  CG  LYS A 211     -21.987  27.930   8.583  1.00  1.03           C  
ATOM   3247  CD  LYS A 211     -21.330  26.785   7.805  1.00  1.03           C  
ATOM   3248  CE  LYS A 211     -20.893  25.654   8.730  1.00  1.03           C  
ATOM   3249  NZ  LYS A 211     -19.820  26.104   9.664  1.00  1.03           N  
ATOM   3250  H   LYS A 211     -19.445  29.860   7.694  1.00  1.03           H  
ATOM   3251  HA  LYS A 211     -20.920  28.960   6.216  1.00  1.03           H  
ATOM   3252 1HB  LYS A 211     -23.066  29.750   8.216  1.00  1.03           H  
ATOM   3253 2HB  LYS A 211     -23.202  28.557   6.934  1.00  1.03           H  
ATOM   3254 1HG  LYS A 211     -21.244  28.357   9.262  1.00  1.03           H  
ATOM   3255 2HG  LYS A 211     -22.809  27.536   9.176  1.00  1.03           H  
ATOM   3256 1HD  LYS A 211     -22.022  26.393   7.057  1.00  1.03           H  
ATOM   3257 2HD  LYS A 211     -20.443  27.171   7.287  1.00  1.03           H  
ATOM   3258 1HE  LYS A 211     -21.745  25.301   9.306  1.00  1.03           H  
ATOM   3259 2HE  LYS A 211     -20.508  24.831   8.124  1.00  1.03           H  
ATOM   3260 1HZ  LYS A 211     -19.531  25.348  10.260  1.00  1.03           H  
ATOM   3261 2HZ  LYS A 211     -19.008  26.435   9.097  1.00  1.03           H  
ATOM   3262 3HZ  LYS A 211     -20.172  26.862  10.233  1.00  1.03           H  
ATOM   3263  N   ALA A 212     -21.011  31.682   5.508  1.00  1.05           N  
ATOM   3264  CA  ALA A 212     -21.349  32.748   4.589  1.00  1.05           C  
ATOM   3265  C   ALA A 212     -21.562  32.144   3.217  1.00  1.05           C  
ATOM   3266  O   ALA A 212     -21.089  31.040   2.944  1.00  1.05           O  
ATOM   3267  CB  ALA A 212     -20.253  33.807   4.556  1.00  1.05           C  
ATOM   3268  H   ALA A 212     -20.040  31.596   5.822  1.00  1.05           H  
ATOM   3269  HA  ALA A 212     -22.284  33.205   4.912  1.00  1.05           H  
ATOM   3270 1HB  ALA A 212     -20.531  34.598   3.858  1.00  1.05           H  
ATOM   3271 2HB  ALA A 212     -20.125  34.227   5.556  1.00  1.05           H  
ATOM   3272 3HB  ALA A 212     -19.319  33.363   4.239  1.00  1.05           H  
ATOM   3273  N   LEU A 213     -22.280  32.838   2.352  1.00  1.05           N  
ATOM   3274  CA  LEU A 213     -22.421  32.352   0.991  1.00  1.05           C  
ATOM   3275  C   LEU A 213     -21.379  32.967   0.060  1.00  1.05           C  
ATOM   3276  O   LEU A 213     -21.107  34.159   0.170  1.00  1.05           O  
ATOM   3277  CB  LEU A 213     -23.789  32.720   0.485  1.00  1.05           C  
ATOM   3278  CG  LEU A 213     -24.900  32.079   1.179  1.00  1.05           C  
ATOM   3279  CD1 LEU A 213     -26.185  32.659   0.659  1.00  1.05           C  
ATOM   3280  CD2 LEU A 213     -24.813  30.584   0.934  1.00  1.05           C  
ATOM   3281  H   LEU A 213     -22.693  33.719   2.623  1.00  1.05           H  
ATOM   3282  HA  LEU A 213     -22.359  31.274   1.020  1.00  1.05           H  
ATOM   3283 1HB  LEU A 213     -23.911  33.779   0.636  1.00  1.05           H  
ATOM   3284 2HB  LEU A 213     -23.856  32.504  -0.577  1.00  1.05           H  
ATOM   3285  HG  LEU A 213     -24.842  32.277   2.250  1.00  1.05           H  
ATOM   3286 1HD1 LEU A 213     -27.024  32.194   1.171  1.00  1.05           H  
ATOM   3287 2HD1 LEU A 213     -26.199  33.731   0.848  1.00  1.05           H  
ATOM   3288 3HD1 LEU A 213     -26.257  32.479  -0.414  1.00  1.05           H  
ATOM   3289 1HD2 LEU A 213     -25.634  30.115   1.439  1.00  1.05           H  
ATOM   3290 2HD2 LEU A 213     -24.873  30.378  -0.133  1.00  1.05           H  
ATOM   3291 3HD2 LEU A 213     -23.870  30.197   1.326  1.00  1.05           H  
ATOM   3292  N   PRO A 214     -20.730  32.177  -0.808  1.00  1.03           N  
ATOM   3293  CA  PRO A 214     -19.852  32.635  -1.870  1.00  1.03           C  
ATOM   3294  C   PRO A 214     -20.588  33.503  -2.873  1.00  1.03           C  
ATOM   3295  O   PRO A 214     -21.792  33.386  -3.048  1.00  1.03           O  
ATOM   3296  CB  PRO A 214     -19.350  31.343  -2.497  1.00  1.03           C  
ATOM   3297  CG  PRO A 214     -19.484  30.295  -1.396  1.00  1.03           C  
ATOM   3298  CD  PRO A 214     -20.704  30.705  -0.602  1.00  1.03           C  
ATOM   3299  HA  PRO A 214     -19.020  33.192  -1.442  1.00  1.03           H  
ATOM   3300 1HB  PRO A 214     -19.906  31.132  -3.406  1.00  1.03           H  
ATOM   3301 2HB  PRO A 214     -18.306  31.478  -2.804  1.00  1.03           H  
ATOM   3302 1HG  PRO A 214     -19.569  29.282  -1.831  1.00  1.03           H  
ATOM   3303 2HG  PRO A 214     -18.574  30.286  -0.781  1.00  1.03           H  
ATOM   3304 1HD  PRO A 214     -21.608  30.222  -0.968  1.00  1.03           H  
ATOM   3305 2HD  PRO A 214     -20.486  30.451   0.450  1.00  1.03           H  
ATOM   3306  N   GLY A 215     -19.856  34.393  -3.508  1.00  1.00           N  
ATOM   3307  CA  GLY A 215     -20.399  35.260  -4.550  1.00  1.00           C  
ATOM   3308  C   GLY A 215     -20.858  34.523  -5.800  1.00  1.00           C  
ATOM   3309  O   GLY A 215     -22.029  34.573  -6.184  1.00  1.00           O  
ATOM   3310  H   GLY A 215     -18.883  34.464  -3.247  1.00  1.00           H  
ATOM   3311 1HA  GLY A 215     -21.236  35.803  -4.162  1.00  1.00           H  
ATOM   3312 2HA  GLY A 215     -19.653  36.001  -4.823  1.00  1.00           H  
ATOM   3313  N   PHE A 216     -19.951  33.793  -6.427  1.00  0.96           N  
ATOM   3314  CA  PHE A 216     -20.290  33.156  -7.689  1.00  0.96           C  
ATOM   3315  C   PHE A 216     -20.967  31.805  -7.494  1.00  0.96           C  
ATOM   3316  O   PHE A 216     -20.374  30.770  -7.771  1.00  0.96           O  
ATOM   3317  CB  PHE A 216     -19.033  32.956  -8.537  1.00  0.96           C  
ATOM   3318  CG  PHE A 216     -19.299  32.785 -10.022  1.00  0.96           C  
ATOM   3319  CD1 PHE A 216     -19.788  33.861 -10.762  1.00  0.96           C  
ATOM   3320  CD2 PHE A 216     -19.079  31.579 -10.678  1.00  0.96           C  
ATOM   3321  CE1 PHE A 216     -20.038  33.738 -12.118  1.00  0.96           C  
ATOM   3322  CE2 PHE A 216     -19.336  31.459 -12.041  1.00  0.96           C  
ATOM   3323  CZ  PHE A 216     -19.813  32.545 -12.753  1.00  0.96           C  
ATOM   3324  H   PHE A 216     -19.013  33.740  -6.062  1.00  0.96           H  
ATOM   3325  HA  PHE A 216     -20.972  33.812  -8.229  1.00  0.96           H  
ATOM   3326 1HB  PHE A 216     -18.368  33.807  -8.407  1.00  0.96           H  
ATOM   3327 2HB  PHE A 216     -18.502  32.076  -8.189  1.00  0.96           H  
ATOM   3328  HD1 PHE A 216     -19.967  34.812 -10.258  1.00  0.96           H  
ATOM   3329  HD2 PHE A 216     -18.702  30.723 -10.110  1.00  0.96           H  
ATOM   3330  HE1 PHE A 216     -20.419  34.588 -12.685  1.00  0.96           H  
ATOM   3331  HE2 PHE A 216     -19.161  30.512 -12.551  1.00  0.96           H  
ATOM   3332  HZ  PHE A 216     -20.014  32.461 -13.815  1.00  0.96           H  
ATOM   3333  N   LEU A 217     -22.201  31.818  -7.002  1.00  0.93           N  
ATOM   3334  CA  LEU A 217     -22.926  30.563  -6.779  1.00  0.93           C  
ATOM   3335  C   LEU A 217     -23.922  30.213  -7.856  1.00  0.93           C  
ATOM   3336  O   LEU A 217     -24.661  31.066  -8.350  1.00  0.93           O  
ATOM   3337  CB  LEU A 217     -23.734  30.576  -5.474  1.00  0.93           C  
ATOM   3338  CG  LEU A 217     -22.991  30.686  -4.225  1.00  0.93           C  
ATOM   3339  CD1 LEU A 217     -23.968  30.761  -3.068  1.00  0.93           C  
ATOM   3340  CD2 LEU A 217     -22.107  29.513  -4.122  1.00  0.93           C  
ATOM   3341  H   LEU A 217     -22.604  32.729  -6.772  1.00  0.93           H  
ATOM   3342  HA  LEU A 217     -22.198  29.754  -6.730  1.00  0.93           H  
ATOM   3343 1HB  LEU A 217     -24.431  31.410  -5.511  1.00  0.93           H  
ATOM   3344 2HB  LEU A 217     -24.314  29.651  -5.426  1.00  0.93           H  
ATOM   3345  HG  LEU A 217     -22.406  31.560  -4.234  1.00  0.93           H  
ATOM   3346 1HD1 LEU A 217     -23.426  30.841  -2.146  1.00  0.93           H  
ATOM   3347 2HD1 LEU A 217     -24.609  31.637  -3.186  1.00  0.93           H  
ATOM   3348 3HD1 LEU A 217     -24.567  29.868  -3.062  1.00  0.93           H  
ATOM   3349 1HD2 LEU A 217     -21.551  29.542  -3.215  1.00  0.93           H  
ATOM   3350 2HD2 LEU A 217     -22.697  28.611  -4.151  1.00  0.93           H  
ATOM   3351 3HD2 LEU A 217     -21.435  29.543  -4.963  1.00  0.93           H  
ATOM   3352  N   ALA A 218     -23.999  28.918  -8.136  1.00  0.89           N  
ATOM   3353  CA  ALA A 218     -25.029  28.365  -8.997  1.00  0.89           C  
ATOM   3354  C   ALA A 218     -26.321  28.182  -8.194  1.00  0.89           C  
ATOM   3355  O   ALA A 218     -27.416  28.436  -8.702  1.00  0.89           O  
ATOM   3356  CB  ALA A 218     -24.570  27.040  -9.578  1.00  0.89           C  
ATOM   3357  H   ALA A 218     -23.305  28.288  -7.730  1.00  0.89           H  
ATOM   3358  HA  ALA A 218     -25.222  29.070  -9.804  1.00  0.89           H  
ATOM   3359 1HB  ALA A 218     -25.341  26.638 -10.231  1.00  0.89           H  
ATOM   3360 2HB  ALA A 218     -23.664  27.216 -10.144  1.00  0.89           H  
ATOM   3361 3HB  ALA A 218     -24.369  26.334  -8.772  1.00  0.89           H  
ATOM   3362  N   SER A 219     -26.191  27.752  -6.928  1.00  0.85           N  
ATOM   3363  CA  SER A 219     -27.362  27.547  -6.074  1.00  0.85           C  
ATOM   3364  C   SER A 219     -27.065  27.656  -4.571  1.00  0.85           C  
ATOM   3365  O   SER A 219     -26.306  26.859  -4.012  1.00  0.85           O  
ATOM   3366  CB  SER A 219     -27.970  26.192  -6.370  1.00  0.85           C  
ATOM   3367  OG  SER A 219     -29.074  25.937  -5.539  1.00  0.85           O  
ATOM   3368  H   SER A 219     -25.256  27.540  -6.581  1.00  0.85           H  
ATOM   3369  HA  SER A 219     -28.095  28.315  -6.325  1.00  0.85           H  
ATOM   3370 1HB  SER A 219     -28.281  26.154  -7.414  1.00  0.85           H  
ATOM   3371 2HB  SER A 219     -27.219  25.417  -6.226  1.00  0.85           H  
ATOM   3372  HG  SER A 219     -29.422  25.078  -5.823  1.00  0.85           H  
ATOM   3373  N   THR A 220     -27.749  28.593  -3.909  1.00  0.81           N  
ATOM   3374  CA  THR A 220     -27.562  28.851  -2.481  1.00  0.81           C  
ATOM   3375  C   THR A 220     -27.866  27.692  -1.553  1.00  0.81           C  
ATOM   3376  O   THR A 220     -27.095  27.400  -0.641  1.00  0.81           O  
ATOM   3377  CB  THR A 220     -28.425  30.025  -2.028  1.00  0.81           C  
ATOM   3378  OG1 THR A 220     -27.998  31.225  -2.690  1.00  0.81           O  
ATOM   3379  CG2 THR A 220     -28.329  30.157  -0.544  1.00  0.81           C  
ATOM   3380  H   THR A 220     -28.385  29.179  -4.432  1.00  0.81           H  
ATOM   3381  HA  THR A 220     -26.524  29.120  -2.324  1.00  0.81           H  
ATOM   3382  HB  THR A 220     -29.465  29.840  -2.294  1.00  0.81           H  
ATOM   3383  HG1 THR A 220     -28.451  31.981  -2.303  1.00  0.81           H  
ATOM   3384 1HG2 THR A 220     -28.941  30.991  -0.207  1.00  0.81           H  
ATOM   3385 2HG2 THR A 220     -28.672  29.242  -0.064  1.00  0.81           H  
ATOM   3386 3HG2 THR A 220     -27.314  30.322  -0.288  1.00  0.81           H  
ATOM   3387  N   VAL A 221     -28.979  27.011  -1.764  1.00  0.77           N  
ATOM   3388  CA  VAL A 221     -29.326  25.949  -0.834  1.00  0.77           C  
ATOM   3389  C   VAL A 221     -28.272  24.864  -0.846  1.00  0.77           C  
ATOM   3390  O   VAL A 221     -27.830  24.392   0.211  1.00  0.77           O  
ATOM   3391  CB  VAL A 221     -30.683  25.349  -1.202  1.00  0.77           C  
ATOM   3392  CG1 VAL A 221     -30.941  24.117  -0.366  1.00  0.77           C  
ATOM   3393  CG2 VAL A 221     -31.759  26.398  -0.981  1.00  0.77           C  
ATOM   3394  H   VAL A 221     -29.585  27.248  -2.536  1.00  0.77           H  
ATOM   3395  HA  VAL A 221     -29.386  26.370   0.169  1.00  0.77           H  
ATOM   3396  HB  VAL A 221     -30.674  25.042  -2.250  1.00  0.77           H  
ATOM   3397 1HG1 VAL A 221     -31.903  23.687  -0.639  1.00  0.77           H  
ATOM   3398 2HG1 VAL A 221     -30.151  23.391  -0.557  1.00  0.77           H  
ATOM   3399 3HG1 VAL A 221     -30.947  24.382   0.689  1.00  0.77           H  
ATOM   3400 1HG2 VAL A 221     -32.732  25.985  -1.246  1.00  0.77           H  
ATOM   3401 2HG2 VAL A 221     -31.764  26.697   0.068  1.00  0.77           H  
ATOM   3402 3HG2 VAL A 221     -31.551  27.268  -1.605  1.00  0.77           H  
ATOM   3403  N   ASP A 222     -27.856  24.481  -2.043  1.00  0.74           N  
ATOM   3404  CA  ASP A 222     -26.852  23.457  -2.176  1.00  0.74           C  
ATOM   3405  C   ASP A 222     -25.524  23.933  -1.616  1.00  0.74           C  
ATOM   3406  O   ASP A 222     -24.834  23.157  -0.963  1.00  0.74           O  
ATOM   3407  CB  ASP A 222     -26.729  23.046  -3.627  1.00  0.74           C  
ATOM   3408  CG  ASP A 222     -27.943  22.256  -4.093  1.00  0.74           C  
ATOM   3409  OD1 ASP A 222     -28.697  21.809  -3.252  1.00  0.74           O  
ATOM   3410  OD2 ASP A 222     -28.129  22.122  -5.277  1.00  0.74           O  
ATOM   3411  H   ASP A 222     -28.242  24.919  -2.867  1.00  0.74           H  
ATOM   3412  HA  ASP A 222     -27.168  22.588  -1.605  1.00  0.74           H  
ATOM   3413 1HB  ASP A 222     -26.623  23.938  -4.243  1.00  0.74           H  
ATOM   3414 2HB  ASP A 222     -25.832  22.441  -3.761  1.00  0.74           H  
ATOM   3415  N   ALA A 223     -25.185  25.218  -1.819  1.00  0.72           N  
ATOM   3416  CA  ALA A 223     -23.926  25.756  -1.313  1.00  0.72           C  
ATOM   3417  C   ALA A 223     -23.849  25.644   0.203  1.00  0.72           C  
ATOM   3418  O   ALA A 223     -22.815  25.272   0.765  1.00  0.72           O  
ATOM   3419  CB  ALA A 223     -23.787  27.209  -1.719  1.00  0.72           C  
ATOM   3420  H   ALA A 223     -25.786  25.823  -2.379  1.00  0.72           H  
ATOM   3421  HA  ALA A 223     -23.113  25.178  -1.747  1.00  0.72           H  
ATOM   3422 1HB  ALA A 223     -22.834  27.605  -1.370  1.00  0.72           H  
ATOM   3423 2HB  ALA A 223     -23.840  27.262  -2.799  1.00  0.72           H  
ATOM   3424 3HB  ALA A 223     -24.600  27.787  -1.288  1.00  0.72           H  
ATOM   3425  N   VAL A 224     -24.961  25.896   0.880  1.00  0.71           N  
ATOM   3426  CA  VAL A 224     -24.957  25.784   2.328  1.00  0.71           C  
ATOM   3427  C   VAL A 224     -24.740  24.336   2.734  1.00  0.71           C  
ATOM   3428  O   VAL A 224     -23.924  24.033   3.615  1.00  0.71           O  
ATOM   3429  CB  VAL A 224     -26.276  26.285   2.922  1.00  0.71           C  
ATOM   3430  CG1 VAL A 224     -26.309  25.982   4.410  1.00  0.71           C  
ATOM   3431  CG2 VAL A 224     -26.411  27.764   2.677  1.00  0.71           C  
ATOM   3432  H   VAL A 224     -25.800  26.208   0.383  1.00  0.71           H  
ATOM   3433  HA  VAL A 224     -24.140  26.388   2.721  1.00  0.71           H  
ATOM   3434  HB  VAL A 224     -27.109  25.758   2.447  1.00  0.71           H  
ATOM   3435 1HG1 VAL A 224     -27.252  26.326   4.830  1.00  0.71           H  
ATOM   3436 2HG1 VAL A 224     -26.217  24.909   4.555  1.00  0.71           H  
ATOM   3437 3HG1 VAL A 224     -25.482  26.492   4.906  1.00  0.71           H  
ATOM   3438 1HG2 VAL A 224     -27.353  28.120   3.090  1.00  0.71           H  
ATOM   3439 2HG2 VAL A 224     -25.581  28.289   3.151  1.00  0.71           H  
ATOM   3440 3HG2 VAL A 224     -26.394  27.943   1.613  1.00  0.71           H  
ATOM   3441  N   ARG A 225     -25.465  23.431   2.074  1.00  0.70           N  
ATOM   3442  CA  ARG A 225     -25.358  22.014   2.371  1.00  0.70           C  
ATOM   3443  C   ARG A 225     -23.946  21.493   2.093  1.00  0.70           C  
ATOM   3444  O   ARG A 225     -23.407  20.706   2.875  1.00  0.70           O  
ATOM   3445  CB  ARG A 225     -26.364  21.252   1.525  1.00  0.70           C  
ATOM   3446  CG  ARG A 225     -27.824  21.447   1.916  1.00  0.70           C  
ATOM   3447  CD  ARG A 225     -28.733  20.794   0.932  1.00  0.70           C  
ATOM   3448  NE  ARG A 225     -30.135  20.926   1.294  1.00  0.70           N  
ATOM   3449  CZ  ARG A 225     -31.158  20.698   0.446  1.00  0.70           C  
ATOM   3450  NH1 ARG A 225     -30.915  20.348  -0.800  1.00  0.70           N  
ATOM   3451  NH2 ARG A 225     -32.406  20.831   0.864  1.00  0.70           N  
ATOM   3452  H   ARG A 225     -26.124  23.742   1.354  1.00  0.70           H  
ATOM   3453  HA  ARG A 225     -25.589  21.863   3.424  1.00  0.70           H  
ATOM   3454 1HB  ARG A 225     -26.264  21.556   0.489  1.00  0.70           H  
ATOM   3455 2HB  ARG A 225     -26.145  20.187   1.574  1.00  0.70           H  
ATOM   3456 1HG  ARG A 225     -28.003  21.011   2.898  1.00  0.70           H  
ATOM   3457 2HG  ARG A 225     -28.052  22.513   1.943  1.00  0.70           H  
ATOM   3458 1HD  ARG A 225     -28.592  21.262  -0.045  1.00  0.70           H  
ATOM   3459 2HD  ARG A 225     -28.496  19.736   0.862  1.00  0.70           H  
ATOM   3460  HE  ARG A 225     -30.356  21.197   2.243  1.00  0.70           H  
ATOM   3461 1HH1 ARG A 225     -29.955  20.255  -1.127  1.00  0.70           H  
ATOM   3462 2HH1 ARG A 225     -31.678  20.182  -1.439  1.00  0.70           H  
ATOM   3463 1HH2 ARG A 225     -32.592  21.102   1.820  1.00  0.70           H  
ATOM   3464 2HH2 ARG A 225     -33.172  20.662   0.229  1.00  0.70           H  
ATOM   3465  N   SER A 226     -23.340  21.973   1.006  1.00  0.70           N  
ATOM   3466  CA  SER A 226     -22.000  21.605   0.577  1.00  0.70           C  
ATOM   3467  C   SER A 226     -20.955  21.971   1.602  1.00  0.70           C  
ATOM   3468  O   SER A 226     -20.119  21.141   1.970  1.00  0.70           O  
ATOM   3469  CB  SER A 226     -21.694  22.275  -0.733  1.00  0.70           C  
ATOM   3470  OG  SER A 226     -20.398  22.008  -1.138  1.00  0.70           O  
ATOM   3471  H   SER A 226     -23.855  22.615   0.413  1.00  0.70           H  
ATOM   3472  HA  SER A 226     -21.975  20.526   0.427  1.00  0.70           H  
ATOM   3473 1HB  SER A 226     -22.385  21.896  -1.470  1.00  0.70           H  
ATOM   3474 2HB  SER A 226     -21.848  23.343  -0.661  1.00  0.70           H  
ATOM   3475  HG  SER A 226     -20.396  22.019  -2.127  1.00  0.70           H  
ATOM   3476  N   VAL A 227     -21.016  23.198   2.104  1.00  0.70           N  
ATOM   3477  CA  VAL A 227     -20.063  23.603   3.115  1.00  0.70           C  
ATOM   3478  C   VAL A 227     -20.221  22.752   4.366  1.00  0.70           C  
ATOM   3479  O   VAL A 227     -19.228  22.304   4.952  1.00  0.70           O  
ATOM   3480  CB  VAL A 227     -20.222  25.085   3.464  1.00  0.70           C  
ATOM   3481  CG1 VAL A 227     -19.366  25.403   4.669  1.00  0.70           C  
ATOM   3482  CG2 VAL A 227     -19.782  25.939   2.265  1.00  0.70           C  
ATOM   3483  H   VAL A 227     -21.716  23.859   1.758  1.00  0.70           H  
ATOM   3484  HA  VAL A 227     -19.059  23.456   2.716  1.00  0.70           H  
ATOM   3485  HB  VAL A 227     -21.268  25.296   3.712  1.00  0.70           H  
ATOM   3486 1HG1 VAL A 227     -19.475  26.454   4.925  1.00  0.70           H  
ATOM   3487 2HG1 VAL A 227     -19.680  24.793   5.514  1.00  0.70           H  
ATOM   3488 3HG1 VAL A 227     -18.331  25.184   4.428  1.00  0.70           H  
ATOM   3489 1HG2 VAL A 227     -19.888  26.998   2.511  1.00  0.70           H  
ATOM   3490 2HG2 VAL A 227     -18.747  25.725   2.027  1.00  0.70           H  
ATOM   3491 3HG2 VAL A 227     -20.402  25.705   1.400  1.00  0.70           H  
ATOM   3492  N   ARG A 228     -21.468  22.511   4.778  1.00  0.69           N  
ATOM   3493  CA  ARG A 228     -21.711  21.691   5.953  1.00  0.69           C  
ATOM   3494  C   ARG A 228     -21.210  20.253   5.750  1.00  0.69           C  
ATOM   3495  O   ARG A 228     -20.637  19.661   6.671  1.00  0.69           O  
ATOM   3496  CB  ARG A 228     -23.194  21.705   6.281  1.00  0.69           C  
ATOM   3497  CG  ARG A 228     -23.694  23.044   6.824  1.00  0.69           C  
ATOM   3498  CD  ARG A 228     -25.161  23.055   7.016  1.00  0.69           C  
ATOM   3499  NE  ARG A 228     -25.626  24.333   7.535  1.00  0.69           N  
ATOM   3500  CZ  ARG A 228     -26.919  24.688   7.655  1.00  0.69           C  
ATOM   3501  NH1 ARG A 228     -27.869  23.855   7.292  1.00  0.69           N  
ATOM   3502  NH2 ARG A 228     -27.233  25.879   8.138  1.00  0.69           N  
ATOM   3503  H   ARG A 228     -22.263  22.912   4.273  1.00  0.69           H  
ATOM   3504  HA  ARG A 228     -21.173  22.130   6.791  1.00  0.69           H  
ATOM   3505 1HB  ARG A 228     -23.764  21.483   5.382  1.00  0.69           H  
ATOM   3506 2HB  ARG A 228     -23.418  20.934   7.015  1.00  0.69           H  
ATOM   3507 1HG  ARG A 228     -23.220  23.246   7.783  1.00  0.69           H  
ATOM   3508 2HG  ARG A 228     -23.434  23.837   6.120  1.00  0.69           H  
ATOM   3509 1HD  ARG A 228     -25.647  22.879   6.056  1.00  0.69           H  
ATOM   3510 2HD  ARG A 228     -25.446  22.274   7.718  1.00  0.69           H  
ATOM   3511  HE  ARG A 228     -24.928  25.003   7.823  1.00  0.69           H  
ATOM   3512 1HH1 ARG A 228     -27.628  22.946   6.923  1.00  0.69           H  
ATOM   3513 2HH1 ARG A 228     -28.838  24.123   7.382  1.00  0.69           H  
ATOM   3514 1HH2 ARG A 228     -26.503  26.520   8.417  1.00  0.69           H  
ATOM   3515 2HH2 ARG A 228     -28.201  26.147   8.228  1.00  0.69           H  
ATOM   3516  N   LYS A 229     -21.377  19.710   4.534  1.00  0.69           N  
ATOM   3517  CA  LYS A 229     -20.919  18.361   4.205  1.00  0.69           C  
ATOM   3518  C   LYS A 229     -19.401  18.283   4.313  1.00  0.69           C  
ATOM   3519  O   LYS A 229     -18.865  17.348   4.914  1.00  0.69           O  
ATOM   3520  CB  LYS A 229     -21.390  17.970   2.802  1.00  0.69           C  
ATOM   3521  CG  LYS A 229     -21.080  16.540   2.351  1.00  0.69           C  
ATOM   3522  CD  LYS A 229     -21.743  16.269   0.990  1.00  0.69           C  
ATOM   3523  CE  LYS A 229     -21.569  14.828   0.523  1.00  0.69           C  
ATOM   3524  NZ  LYS A 229     -22.270  14.592  -0.775  1.00  0.69           N  
ATOM   3525  H   LYS A 229     -21.877  20.236   3.821  1.00  0.69           H  
ATOM   3526  HA  LYS A 229     -21.346  17.664   4.924  1.00  0.69           H  
ATOM   3527 1HB  LYS A 229     -22.469  18.118   2.735  1.00  0.69           H  
ATOM   3528 2HB  LYS A 229     -20.934  18.644   2.076  1.00  0.69           H  
ATOM   3529 1HG  LYS A 229     -19.999  16.417   2.255  1.00  0.69           H  
ATOM   3530 2HG  LYS A 229     -21.453  15.831   3.088  1.00  0.69           H  
ATOM   3531 1HD  LYS A 229     -22.808  16.491   1.055  1.00  0.69           H  
ATOM   3532 2HD  LYS A 229     -21.304  16.926   0.236  1.00  0.69           H  
ATOM   3533 1HE  LYS A 229     -20.513  14.604   0.396  1.00  0.69           H  
ATOM   3534 2HE  LYS A 229     -21.987  14.158   1.270  1.00  0.69           H  
ATOM   3535 1HZ  LYS A 229     -22.152  13.604  -1.072  1.00  0.69           H  
ATOM   3536 2HZ  LYS A 229     -23.246  14.783  -0.682  1.00  0.69           H  
ATOM   3537 3HZ  LYS A 229     -21.855  15.219  -1.497  1.00  0.69           H  
ATOM   3538  N   LEU A 230     -18.707  19.284   3.762  1.00  0.69           N  
ATOM   3539  CA  LEU A 230     -17.252  19.338   3.847  1.00  0.69           C  
ATOM   3540  C   LEU A 230     -16.778  19.456   5.276  1.00  0.69           C  
ATOM   3541  O   LEU A 230     -15.804  18.810   5.669  1.00  0.69           O  
ATOM   3542  CB  LEU A 230     -16.731  20.513   3.036  1.00  0.69           C  
ATOM   3543  CG  LEU A 230     -16.811  20.329   1.560  1.00  0.69           C  
ATOM   3544  CD1 LEU A 230     -16.521  21.601   0.880  1.00  0.69           C  
ATOM   3545  CD2 LEU A 230     -15.772  19.298   1.174  1.00  0.69           C  
ATOM   3546  H   LEU A 230     -19.206  20.023   3.262  1.00  0.69           H  
ATOM   3547  HA  LEU A 230     -16.853  18.418   3.426  1.00  0.69           H  
ATOM   3548 1HB  LEU A 230     -17.320  21.396   3.293  1.00  0.69           H  
ATOM   3549 2HB  LEU A 230     -15.692  20.697   3.304  1.00  0.69           H  
ATOM   3550  HG  LEU A 230     -17.810  19.995   1.270  1.00  0.69           H  
ATOM   3551 1HD1 LEU A 230     -16.560  21.428  -0.193  1.00  0.69           H  
ATOM   3552 2HD1 LEU A 230     -17.265  22.347   1.167  1.00  0.69           H  
ATOM   3553 3HD1 LEU A 230     -15.540  21.937   1.164  1.00  0.69           H  
ATOM   3554 1HD2 LEU A 230     -15.781  19.152   0.126  1.00  0.69           H  
ATOM   3555 2HD2 LEU A 230     -14.788  19.657   1.468  1.00  0.69           H  
ATOM   3556 3HD2 LEU A 230     -15.988  18.355   1.676  1.00  0.69           H  
ATOM   3557  N   HIS A 231     -17.487  20.240   6.081  1.00  0.69           N  
ATOM   3558  CA  HIS A 231     -17.126  20.357   7.476  1.00  0.69           C  
ATOM   3559  C   HIS A 231     -17.234  18.992   8.133  1.00  0.69           C  
ATOM   3560  O   HIS A 231     -16.296  18.536   8.789  1.00  0.69           O  
ATOM   3561  CB  HIS A 231     -18.022  21.351   8.212  1.00  0.69           C  
ATOM   3562  CG  HIS A 231     -17.679  21.473   9.652  1.00  0.69           C  
ATOM   3563  ND1 HIS A 231     -16.562  22.146  10.089  1.00  0.69           N  
ATOM   3564  CD2 HIS A 231     -18.295  20.998  10.762  1.00  0.69           C  
ATOM   3565  CE1 HIS A 231     -16.501  22.081  11.414  1.00  0.69           C  
ATOM   3566  NE2 HIS A 231     -17.544  21.395  11.845  1.00  0.69           N  
ATOM   3567  H   HIS A 231     -18.270  20.782   5.712  1.00  0.69           H  
ATOM   3568  HA  HIS A 231     -16.094  20.694   7.565  1.00  0.69           H  
ATOM   3569 1HB  HIS A 231     -17.945  22.333   7.740  1.00  0.69           H  
ATOM   3570 2HB  HIS A 231     -19.057  21.035   8.134  1.00  0.69           H  
ATOM   3571  HD2 HIS A 231     -19.213  20.409  10.789  1.00  0.69           H  
ATOM   3572  HE1 HIS A 231     -15.722  22.518  12.040  1.00  0.69           H  
ATOM   3573  HE2 HIS A 231     -17.752  21.184  12.812  1.00  0.69           H  
ATOM   3574  N   ALA A 232     -18.383  18.333   7.952  1.00  0.68           N  
ATOM   3575  CA  ALA A 232     -18.599  17.034   8.562  1.00  0.68           C  
ATOM   3576  C   ALA A 232     -17.560  16.023   8.101  1.00  0.68           C  
ATOM   3577  O   ALA A 232     -17.033  15.265   8.914  1.00  0.68           O  
ATOM   3578  CB  ALA A 232     -19.989  16.534   8.217  1.00  0.68           C  
ATOM   3579  H   ALA A 232     -19.126  18.754   7.393  1.00  0.68           H  
ATOM   3580  HA  ALA A 232     -18.509  17.148   9.641  1.00  0.68           H  
ATOM   3581 1HB  ALA A 232     -20.159  15.575   8.694  1.00  0.68           H  
ATOM   3582 2HB  ALA A 232     -20.728  17.255   8.566  1.00  0.68           H  
ATOM   3583 3HB  ALA A 232     -20.073  16.427   7.135  1.00  0.68           H  
ATOM   3584  N   LEU A 233     -17.200  16.051   6.818  1.00  0.68           N  
ATOM   3585  CA  LEU A 233     -16.201  15.127   6.312  1.00  0.68           C  
ATOM   3586  C   LEU A 233     -14.878  15.391   6.997  1.00  0.68           C  
ATOM   3587  O   LEU A 233     -14.208  14.467   7.470  1.00  0.68           O  
ATOM   3588  CB  LEU A 233     -16.049  15.265   4.793  1.00  0.68           C  
ATOM   3589  CG  LEU A 233     -15.002  14.357   4.123  1.00  0.68           C  
ATOM   3590  CD1 LEU A 233     -15.362  12.915   4.370  1.00  0.68           C  
ATOM   3591  CD2 LEU A 233     -14.982  14.642   2.638  1.00  0.68           C  
ATOM   3592  H   LEU A 233     -17.659  16.694   6.175  1.00  0.68           H  
ATOM   3593  HA  LEU A 233     -16.516  14.112   6.543  1.00  0.68           H  
ATOM   3594 1HB  LEU A 233     -17.015  15.072   4.330  1.00  0.68           H  
ATOM   3595 2HB  LEU A 233     -15.775  16.299   4.574  1.00  0.68           H  
ATOM   3596  HG  LEU A 233     -14.015  14.553   4.553  1.00  0.68           H  
ATOM   3597 1HD1 LEU A 233     -14.632  12.267   3.902  1.00  0.68           H  
ATOM   3598 2HD1 LEU A 233     -15.382  12.725   5.440  1.00  0.68           H  
ATOM   3599 3HD1 LEU A 233     -16.345  12.712   3.948  1.00  0.68           H  
ATOM   3600 1HD2 LEU A 233     -14.243  14.008   2.148  1.00  0.68           H  
ATOM   3601 2HD2 LEU A 233     -15.966  14.440   2.224  1.00  0.68           H  
ATOM   3602 3HD2 LEU A 233     -14.737  15.678   2.479  1.00  0.68           H  
ATOM   3603  N   ALA A 234     -14.488  16.660   7.076  1.00  0.68           N  
ATOM   3604  CA  ALA A 234     -13.224  16.992   7.696  1.00  0.68           C  
ATOM   3605  C   ALA A 234     -13.175  16.516   9.142  1.00  0.68           C  
ATOM   3606  O   ALA A 234     -12.172  15.934   9.571  1.00  0.68           O  
ATOM   3607  CB  ALA A 234     -13.014  18.492   7.652  1.00  0.68           C  
ATOM   3608  H   ALA A 234     -15.066  17.404   6.686  1.00  0.68           H  
ATOM   3609  HA  ALA A 234     -12.437  16.494   7.140  1.00  0.68           H  
ATOM   3610 1HB  ALA A 234     -12.048  18.738   8.097  1.00  0.68           H  
ATOM   3611 2HB  ALA A 234     -13.040  18.823   6.622  1.00  0.68           H  
ATOM   3612 3HB  ALA A 234     -13.809  18.989   8.209  1.00  0.68           H  
ATOM   3613  N   GLU A 235     -14.278  16.693   9.883  1.00  0.68           N  
ATOM   3614  CA  GLU A 235     -14.312  16.281  11.283  1.00  0.68           C  
ATOM   3615  C   GLU A 235     -14.319  14.759  11.449  1.00  0.68           C  
ATOM   3616  O   GLU A 235     -13.646  14.225  12.333  1.00  0.68           O  
ATOM   3617  CB  GLU A 235     -15.531  16.898  11.974  1.00  0.68           C  
ATOM   3618  CG  GLU A 235     -15.458  18.431  12.164  1.00  0.68           C  
ATOM   3619  CD  GLU A 235     -14.367  18.887  13.119  1.00  0.68           C  
ATOM   3620  OE1 GLU A 235     -14.346  18.408  14.229  1.00  0.68           O  
ATOM   3621  OE2 GLU A 235     -13.554  19.702  12.740  1.00  0.68           O  
ATOM   3622  H   GLU A 235     -15.087  17.170   9.475  1.00  0.68           H  
ATOM   3623  HA  GLU A 235     -13.416  16.666  11.768  1.00  0.68           H  
ATOM   3624 1HB  GLU A 235     -16.423  16.684  11.380  1.00  0.68           H  
ATOM   3625 2HB  GLU A 235     -15.669  16.439  12.951  1.00  0.68           H  
ATOM   3626 1HG  GLU A 235     -15.285  18.893  11.191  1.00  0.68           H  
ATOM   3627 2HG  GLU A 235     -16.421  18.778  12.528  1.00  0.68           H  
ATOM   3628  N   LYS A 236     -15.034  14.050  10.573  1.00  0.69           N  
ATOM   3629  CA  LYS A 236     -15.101  12.592  10.639  1.00  0.69           C  
ATOM   3630  C   LYS A 236     -13.771  11.941  10.290  1.00  0.69           C  
ATOM   3631  O   LYS A 236     -13.409  10.908  10.857  1.00  0.69           O  
ATOM   3632  CB  LYS A 236     -16.193  12.054   9.714  1.00  0.69           C  
ATOM   3633  CG  LYS A 236     -17.621  12.334  10.185  1.00  0.69           C  
ATOM   3634  CD  LYS A 236     -18.648  11.818   9.189  1.00  0.69           C  
ATOM   3635  CE  LYS A 236     -20.067  12.111   9.653  1.00  0.69           C  
ATOM   3636  NZ  LYS A 236     -21.085  11.620   8.679  1.00  0.69           N  
ATOM   3637  H   LYS A 236     -15.579  14.537   9.862  1.00  0.69           H  
ATOM   3638  HA  LYS A 236     -15.349  12.310  11.661  1.00  0.69           H  
ATOM   3639 1HB  LYS A 236     -16.075  12.510   8.726  1.00  0.69           H  
ATOM   3640 2HB  LYS A 236     -16.074  10.979   9.596  1.00  0.69           H  
ATOM   3641 1HG  LYS A 236     -17.782  11.838  11.142  1.00  0.69           H  
ATOM   3642 2HG  LYS A 236     -17.761  13.400  10.330  1.00  0.69           H  
ATOM   3643 1HD  LYS A 236     -18.483  12.306   8.225  1.00  0.69           H  
ATOM   3644 2HD  LYS A 236     -18.528  10.743   9.060  1.00  0.69           H  
ATOM   3645 1HE  LYS A 236     -20.235  11.628  10.614  1.00  0.69           H  
ATOM   3646 2HE  LYS A 236     -20.184  13.188   9.774  1.00  0.69           H  
ATOM   3647 1HZ  LYS A 236     -22.011  11.835   9.020  1.00  0.69           H  
ATOM   3648 2HZ  LYS A 236     -20.943  12.072   7.787  1.00  0.69           H  
ATOM   3649 3HZ  LYS A 236     -20.991  10.620   8.568  1.00  0.69           H  
ATOM   3650  N   THR A 237     -13.045  12.550   9.354  1.00  0.69           N  
ATOM   3651  CA  THR A 237     -11.782  12.005   8.893  1.00  0.69           C  
ATOM   3652  C   THR A 237     -10.545  12.635   9.555  1.00  0.69           C  
ATOM   3653  O   THR A 237      -9.459  12.057   9.492  1.00  0.69           O  
ATOM   3654  CB  THR A 237     -11.692  12.152   7.361  1.00  0.69           C  
ATOM   3655  OG1 THR A 237     -11.741  13.533   7.009  1.00  0.69           O  
ATOM   3656  CG2 THR A 237     -12.843  11.450   6.695  1.00  0.69           C  
ATOM   3657  H   THR A 237     -13.410  13.391   8.906  1.00  0.69           H  
ATOM   3658  HA  THR A 237     -11.772  10.942   9.127  1.00  0.69           H  
ATOM   3659  HB  THR A 237     -10.753  11.729   7.012  1.00  0.69           H  
ATOM   3660  HG1 THR A 237     -12.630  13.886   7.240  1.00  0.69           H  
ATOM   3661 1HG2 THR A 237     -12.767  11.572   5.618  1.00  0.69           H  
ATOM   3662 2HG2 THR A 237     -12.821  10.392   6.946  1.00  0.69           H  
ATOM   3663 3HG2 THR A 237     -13.777  11.888   7.045  1.00  0.69           H  
ATOM   3664  N   GLY A 238     -10.692  13.802  10.200  1.00  0.69           N  
ATOM   3665  CA  GLY A 238      -9.553  14.488  10.816  1.00  0.69           C  
ATOM   3666  C   GLY A 238      -8.669  15.121   9.746  1.00  0.69           C  
ATOM   3667  O   GLY A 238      -7.448  15.208   9.893  1.00  0.69           O  
ATOM   3668  H   GLY A 238     -11.596  14.262  10.226  1.00  0.69           H  
ATOM   3669 1HA  GLY A 238      -9.924  15.261  11.490  1.00  0.69           H  
ATOM   3670 2HA  GLY A 238      -8.976  13.782  11.410  1.00  0.69           H  
ATOM   3671  N   ALA A 239      -9.298  15.487   8.637  1.00  0.69           N  
ATOM   3672  CA  ALA A 239      -8.593  16.022   7.487  1.00  0.69           C  
ATOM   3673  C   ALA A 239      -8.248  17.491   7.586  1.00  0.69           C  
ATOM   3674  O   ALA A 239      -8.987  18.296   8.157  1.00  0.69           O  
ATOM   3675  CB  ALA A 239      -9.407  15.802   6.229  1.00  0.69           C  
ATOM   3676  H   ALA A 239     -10.314  15.418   8.636  1.00  0.69           H  
ATOM   3677  HA  ALA A 239      -7.663  15.477   7.413  1.00  0.69           H  
ATOM   3678 1HB  ALA A 239      -8.838  16.155   5.372  1.00  0.69           H  
ATOM   3679 2HB  ALA A 239      -9.618  14.742   6.113  1.00  0.69           H  
ATOM   3680 3HB  ALA A 239     -10.332  16.349   6.294  1.00  0.69           H  
ATOM   3681  N   LEU A 240      -7.151  17.843   6.927  1.00  0.70           N  
ATOM   3682  CA  LEU A 240      -6.746  19.234   6.772  1.00  0.70           C  
ATOM   3683  C   LEU A 240      -7.513  19.847   5.632  1.00  0.70           C  
ATOM   3684  O   LEU A 240      -7.415  19.376   4.505  1.00  0.70           O  
ATOM   3685  CB  LEU A 240      -5.253  19.321   6.438  1.00  0.70           C  
ATOM   3686  CG  LEU A 240      -4.699  20.716   6.134  1.00  0.70           C  
ATOM   3687  CD1 LEU A 240      -4.775  21.577   7.373  1.00  0.70           C  
ATOM   3688  CD2 LEU A 240      -3.271  20.570   5.601  1.00  0.70           C  
ATOM   3689  H   LEU A 240      -6.588  17.098   6.511  1.00  0.70           H  
ATOM   3690  HA  LEU A 240      -6.963  19.778   7.690  1.00  0.70           H  
ATOM   3691 1HB  LEU A 240      -4.689  18.918   7.278  1.00  0.70           H  
ATOM   3692 2HB  LEU A 240      -5.062  18.695   5.573  1.00  0.70           H  
ATOM   3693  HG  LEU A 240      -5.316  21.193   5.365  1.00  0.70           H  
ATOM   3694 1HD1 LEU A 240      -4.395  22.571   7.154  1.00  0.70           H  
ATOM   3695 2HD1 LEU A 240      -5.813  21.652   7.697  1.00  0.70           H  
ATOM   3696 3HD1 LEU A 240      -4.179  21.128   8.166  1.00  0.70           H  
ATOM   3697 1HD2 LEU A 240      -2.872  21.549   5.366  1.00  0.70           H  
ATOM   3698 2HD2 LEU A 240      -2.645  20.095   6.355  1.00  0.70           H  
ATOM   3699 3HD2 LEU A 240      -3.277  19.956   4.697  1.00  0.70           H  
ATOM   3700  N   VAL A 241      -8.273  20.892   5.901  1.00  0.71           N  
ATOM   3701  CA  VAL A 241      -9.052  21.482   4.828  1.00  0.71           C  
ATOM   3702  C   VAL A 241      -8.261  22.558   4.125  1.00  0.71           C  
ATOM   3703  O   VAL A 241      -7.735  23.475   4.760  1.00  0.71           O  
ATOM   3704  CB  VAL A 241     -10.359  22.066   5.357  1.00  0.71           C  
ATOM   3705  CG1 VAL A 241     -11.152  22.738   4.235  1.00  0.71           C  
ATOM   3706  CG2 VAL A 241     -11.155  20.948   5.988  1.00  0.71           C  
ATOM   3707  H   VAL A 241      -8.327  21.257   6.841  1.00  0.71           H  
ATOM   3708  HA  VAL A 241      -9.298  20.706   4.104  1.00  0.71           H  
ATOM   3709  HB  VAL A 241     -10.133  22.813   6.086  1.00  0.71           H  
ATOM   3710 1HG1 VAL A 241     -12.078  23.151   4.640  1.00  0.71           H  
ATOM   3711 2HG1 VAL A 241     -10.564  23.544   3.792  1.00  0.71           H  
ATOM   3712 3HG1 VAL A 241     -11.386  21.999   3.468  1.00  0.71           H  
ATOM   3713 1HG2 VAL A 241     -12.087  21.343   6.388  1.00  0.71           H  
ATOM   3714 2HG2 VAL A 241     -11.367  20.200   5.238  1.00  0.71           H  
ATOM   3715 3HG2 VAL A 241     -10.573  20.499   6.796  1.00  0.71           H  
ATOM   3716  N   VAL A 242      -8.189  22.431   2.812  1.00  0.73           N  
ATOM   3717  CA  VAL A 242      -7.477  23.375   1.984  1.00  0.73           C  
ATOM   3718  C   VAL A 242      -8.478  24.079   1.080  1.00  0.73           C  
ATOM   3719  O   VAL A 242      -9.263  23.435   0.375  1.00  0.73           O  
ATOM   3720  CB  VAL A 242      -6.436  22.642   1.128  1.00  0.73           C  
ATOM   3721  CG1 VAL A 242      -5.679  23.613   0.277  1.00  0.73           C  
ATOM   3722  CG2 VAL A 242      -5.527  21.810   2.017  1.00  0.73           C  
ATOM   3723  H   VAL A 242      -8.633  21.623   2.381  1.00  0.73           H  
ATOM   3724  HA  VAL A 242      -6.990  24.109   2.611  1.00  0.73           H  
ATOM   3725  HB  VAL A 242      -6.957  21.987   0.455  1.00  0.73           H  
ATOM   3726 1HG1 VAL A 242      -4.977  23.069  -0.337  1.00  0.73           H  
ATOM   3727 2HG1 VAL A 242      -6.373  24.164  -0.354  1.00  0.73           H  
ATOM   3728 3HG1 VAL A 242      -5.144  24.305   0.910  1.00  0.73           H  
ATOM   3729 1HG2 VAL A 242      -4.813  21.269   1.401  1.00  0.73           H  
ATOM   3730 2HG2 VAL A 242      -5.001  22.439   2.693  1.00  0.73           H  
ATOM   3731 3HG2 VAL A 242      -6.132  21.101   2.583  1.00  0.73           H  
ATOM   3732  N   THR A 243      -8.477  25.401   1.111  1.00  0.75           N  
ATOM   3733  CA  THR A 243      -9.427  26.152   0.306  1.00  0.75           C  
ATOM   3734  C   THR A 243      -8.738  26.829  -0.873  1.00  0.75           C  
ATOM   3735  O   THR A 243      -7.753  27.561  -0.699  1.00  0.75           O  
ATOM   3736  CB  THR A 243     -10.176  27.143   1.180  1.00  0.75           C  
ATOM   3737  OG1 THR A 243     -10.894  26.424   2.192  1.00  0.75           O  
ATOM   3738  CG2 THR A 243     -11.100  27.870   0.355  1.00  0.75           C  
ATOM   3739  H   THR A 243      -7.817  25.885   1.705  1.00  0.75           H  
ATOM   3740  HA  THR A 243     -10.166  25.462  -0.103  1.00  0.75           H  
ATOM   3741  HB  THR A 243      -9.486  27.834   1.658  1.00  0.75           H  
ATOM   3742  HG1 THR A 243     -11.531  27.013   2.603  1.00  0.75           H  
ATOM   3743 1HG2 THR A 243     -11.670  28.562   0.964  1.00  0.75           H  
ATOM   3744 2HG2 THR A 243     -10.564  28.417  -0.409  1.00  0.75           H  
ATOM   3745 3HG2 THR A 243     -11.753  27.149  -0.107  1.00  0.75           H  
ATOM   3746  N   GLY A 244      -9.255  26.557  -2.077  1.00  0.78           N  
ATOM   3747  CA  GLY A 244      -8.636  26.986  -3.322  1.00  0.78           C  
ATOM   3748  C   GLY A 244      -8.464  28.482  -3.450  1.00  0.78           C  
ATOM   3749  O   GLY A 244      -7.459  28.945  -3.958  1.00  0.78           O  
ATOM   3750  H   GLY A 244     -10.132  26.041  -2.149  1.00  0.78           H  
ATOM   3751 1HA  GLY A 244      -7.665  26.500  -3.414  1.00  0.78           H  
ATOM   3752 2HA  GLY A 244      -9.243  26.627  -4.153  1.00  0.78           H  
ATOM   3753  N   HIS A 245      -9.401  29.247  -2.953  1.00  0.83           N  
ATOM   3754  CA  HIS A 245      -9.288  30.682  -3.090  1.00  0.83           C  
ATOM   3755  C   HIS A 245      -9.245  31.465  -1.799  1.00  0.83           C  
ATOM   3756  O   HIS A 245      -9.792  32.565  -1.709  1.00  0.83           O  
ATOM   3757  CB  HIS A 245     -10.354  31.217  -4.019  1.00  0.83           C  
ATOM   3758  CG  HIS A 245     -10.130  30.957  -5.516  1.00  0.83           C  
ATOM   3759  ND1 HIS A 245     -10.677  29.903  -6.205  1.00  0.83           N  
ATOM   3760  CD2 HIS A 245      -9.430  31.677  -6.434  1.00  0.83           C  
ATOM   3761  CE1 HIS A 245     -10.331  29.991  -7.481  1.00  0.83           C  
ATOM   3762  NE2 HIS A 245      -9.589  31.058  -7.636  1.00  0.83           N  
ATOM   3763  H   HIS A 245     -10.217  28.842  -2.510  1.00  0.83           H  
ATOM   3764  HA  HIS A 245      -8.343  30.905  -3.584  1.00  0.83           H  
ATOM   3765 1HB  HIS A 245     -11.302  30.738  -3.751  1.00  0.83           H  
ATOM   3766 2HB  HIS A 245     -10.478  32.224  -3.854  1.00  0.83           H  
ATOM   3767  HD1 HIS A 245     -11.315  29.193  -5.857  1.00  0.83           H  
ATOM   3768  HD2 HIS A 245      -8.839  32.592  -6.378  1.00  0.83           H  
ATOM   3769  HE1 HIS A 245     -10.676  29.254  -8.195  1.00  0.83           H  
ATOM   3770  N   ASP A 246      -8.546  30.933  -0.804  1.00  0.88           N  
ATOM   3771  CA  ASP A 246      -8.390  31.693   0.422  1.00  0.88           C  
ATOM   3772  C   ASP A 246      -6.967  32.262   0.588  1.00  0.88           C  
ATOM   3773  O   ASP A 246      -6.061  31.512   0.954  1.00  0.88           O  
ATOM   3774  CB  ASP A 246      -8.767  30.854   1.609  1.00  0.88           C  
ATOM   3775  CG  ASP A 246      -8.665  31.608   2.904  1.00  0.88           C  
ATOM   3776  OD1 ASP A 246      -7.802  32.443   3.029  1.00  0.88           O  
ATOM   3777  OD2 ASP A 246      -9.504  31.421   3.749  1.00  0.88           O  
ATOM   3778  H   ASP A 246      -8.142  29.995  -0.905  1.00  0.88           H  
ATOM   3779  HA  ASP A 246      -9.124  32.484   0.394  1.00  0.88           H  
ATOM   3780 1HB  ASP A 246      -9.744  30.454   1.483  1.00  0.88           H  
ATOM   3781 2HB  ASP A 246      -8.098  30.000   1.647  1.00  0.88           H  
ATOM   3782  N   PRO A 247      -6.754  33.590   0.407  1.00  0.93           N  
ATOM   3783  CA  PRO A 247      -5.466  34.272   0.417  1.00  0.93           C  
ATOM   3784  C   PRO A 247      -4.814  34.327   1.795  1.00  0.93           C  
ATOM   3785  O   PRO A 247      -3.637  34.677   1.908  1.00  0.93           O  
ATOM   3786  CB  PRO A 247      -5.824  35.688  -0.051  1.00  0.93           C  
ATOM   3787  CG  PRO A 247      -7.259  35.886   0.369  1.00  0.93           C  
ATOM   3788  CD  PRO A 247      -7.907  34.519   0.281  1.00  0.93           C  
ATOM   3789  HA  PRO A 247      -4.794  33.777  -0.294  1.00  0.93           H  
ATOM   3790 1HB  PRO A 247      -5.155  36.412   0.438  1.00  0.93           H  
ATOM   3791 2HB  PRO A 247      -5.679  35.807  -1.118  1.00  0.93           H  
ATOM   3792 1HG  PRO A 247      -7.297  36.308   1.385  1.00  0.93           H  
ATOM   3793 2HG  PRO A 247      -7.740  36.620  -0.299  1.00  0.93           H  
ATOM   3794 1HD  PRO A 247      -8.575  34.419   1.153  1.00  0.93           H  
ATOM   3795 2HD  PRO A 247      -8.430  34.397  -0.659  1.00  0.93           H  
ATOM   3796  N   GLU A 248      -5.582  34.036   2.847  1.00  0.97           N  
ATOM   3797  CA  GLU A 248      -5.051  34.091   4.198  1.00  0.97           C  
ATOM   3798  C   GLU A 248      -4.639  32.695   4.632  1.00  0.97           C  
ATOM   3799  O   GLU A 248      -3.679  32.528   5.387  1.00  0.97           O  
ATOM   3800  CB  GLU A 248      -6.077  34.685   5.166  1.00  0.97           C  
ATOM   3801  CG  GLU A 248      -6.451  36.143   4.860  1.00  0.97           C  
ATOM   3802  CD  GLU A 248      -7.433  36.753   5.848  1.00  0.97           C  
ATOM   3803  OE1 GLU A 248      -7.877  36.066   6.738  1.00  0.97           O  
ATOM   3804  OE2 GLU A 248      -7.735  37.915   5.701  1.00  0.97           O  
ATOM   3805  H   GLU A 248      -6.541  33.708   2.729  1.00  0.97           H  
ATOM   3806  HA  GLU A 248      -4.165  34.725   4.204  1.00  0.97           H  
ATOM   3807 1HB  GLU A 248      -6.991  34.089   5.127  1.00  0.97           H  
ATOM   3808 2HB  GLU A 248      -5.692  34.636   6.183  1.00  0.97           H  
ATOM   3809 1HG  GLU A 248      -5.542  36.743   4.850  1.00  0.97           H  
ATOM   3810 2HG  GLU A 248      -6.884  36.180   3.861  1.00  0.97           H  
ATOM   3811  N   ALA A 249      -5.350  31.683   4.132  1.00  1.01           N  
ATOM   3812  CA  ALA A 249      -5.022  30.299   4.451  1.00  1.01           C  
ATOM   3813  C   ALA A 249      -3.896  29.823   3.546  1.00  1.01           C  
ATOM   3814  O   ALA A 249      -3.005  29.102   3.988  1.00  1.01           O  
ATOM   3815  CB  ALA A 249      -6.228  29.395   4.304  1.00  1.01           C  
ATOM   3816  H   ALA A 249      -6.156  31.898   3.542  1.00  1.01           H  
ATOM   3817  HA  ALA A 249      -4.674  30.262   5.483  1.00  1.01           H  
ATOM   3818 1HB  ALA A 249      -5.960  28.386   4.572  1.00  1.01           H  
ATOM   3819 2HB  ALA A 249      -7.026  29.746   4.962  1.00  1.01           H  
ATOM   3820 3HB  ALA A 249      -6.567  29.424   3.276  1.00  1.01           H  
ATOM   3821  N   TRP A 250      -3.900  30.277   2.286  1.00  1.01           N  
ATOM   3822  CA  TRP A 250      -2.914  29.865   1.289  1.00  1.01           C  
ATOM   3823  C   TRP A 250      -1.470  29.659   1.798  1.00  1.01           C  
ATOM   3824  O   TRP A 250      -0.964  28.543   1.676  1.00  1.01           O  
ATOM   3825  CB  TRP A 250      -2.927  30.793   0.062  1.00  1.01           C  
ATOM   3826  CG  TRP A 250      -1.901  30.404  -0.959  1.00  1.01           C  
ATOM   3827  CD1 TRP A 250      -2.061  29.469  -1.933  1.00  1.01           C  
ATOM   3828  CD2 TRP A 250      -0.547  30.919  -1.118  1.00  1.01           C  
ATOM   3829  NE1 TRP A 250      -0.915  29.352  -2.663  1.00  1.01           N  
ATOM   3830  CE2 TRP A 250       0.024  30.233  -2.169  1.00  1.01           C  
ATOM   3831  CE3 TRP A 250       0.210  31.891  -0.454  1.00  1.01           C  
ATOM   3832  CZ2 TRP A 250       1.333  30.477  -2.571  1.00  1.01           C  
ATOM   3833  CZ3 TRP A 250       1.509  32.126  -0.854  1.00  1.01           C  
ATOM   3834  CH2 TRP A 250       2.056  31.434  -1.885  1.00  1.01           C  
ATOM   3835  H   TRP A 250      -4.658  30.887   1.976  1.00  1.01           H  
ATOM   3836  HA  TRP A 250      -3.250  28.905   0.906  1.00  1.01           H  
ATOM   3837 1HB  TRP A 250      -3.909  30.725  -0.412  1.00  1.01           H  
ATOM   3838 2HB  TRP A 250      -2.794  31.824   0.336  1.00  1.01           H  
ATOM   3839  HD1 TRP A 250      -2.968  28.887  -2.097  1.00  1.01           H  
ATOM   3840  HE1 TRP A 250      -0.782  28.710  -3.430  1.00  1.01           H  
ATOM   3841  HE3 TRP A 250      -0.204  32.452   0.358  1.00  1.01           H  
ATOM   3842  HZ2 TRP A 250       1.791  29.960  -3.395  1.00  1.01           H  
ATOM   3843  HZ3 TRP A 250       2.083  32.884  -0.323  1.00  1.01           H  
ATOM   3844  HH2 TRP A 250       3.082  31.645  -2.184  1.00  1.01           H  
ATOM   3845  N   PRO A 251      -0.786  30.651   2.428  1.00  1.00           N  
ATOM   3846  CA  PRO A 251       0.610  30.577   2.827  1.00  1.00           C  
ATOM   3847  C   PRO A 251       0.878  29.568   3.936  1.00  1.00           C  
ATOM   3848  O   PRO A 251       2.036  29.307   4.262  1.00  1.00           O  
ATOM   3849  CB  PRO A 251       0.915  32.008   3.293  1.00  1.00           C  
ATOM   3850  CG  PRO A 251      -0.402  32.560   3.740  1.00  1.00           C  
ATOM   3851  CD  PRO A 251      -1.424  31.957   2.826  1.00  1.00           C  
ATOM   3852  HA  PRO A 251       1.212  30.327   1.940  1.00  1.00           H  
ATOM   3853 1HB  PRO A 251       1.655  31.979   4.106  1.00  1.00           H  
ATOM   3854 2HB  PRO A 251       1.365  32.582   2.473  1.00  1.00           H  
ATOM   3855 1HG  PRO A 251      -0.593  32.298   4.793  1.00  1.00           H  
ATOM   3856 2HG  PRO A 251      -0.397  33.658   3.687  1.00  1.00           H  
ATOM   3857 1HD  PRO A 251      -2.268  31.836   3.431  1.00  1.00           H  
ATOM   3858 2HD  PRO A 251      -1.618  32.622   1.995  1.00  1.00           H  
ATOM   3859  N   THR A 252      -0.178  29.033   4.557  1.00  0.98           N  
ATOM   3860  CA  THR A 252       0.007  28.092   5.642  1.00  0.98           C  
ATOM   3861  C   THR A 252       0.068  26.667   5.086  1.00  0.98           C  
ATOM   3862  O   THR A 252       0.358  25.720   5.824  1.00  0.98           O  
ATOM   3863  CB  THR A 252      -1.141  28.194   6.671  1.00  0.98           C  
ATOM   3864  OG1 THR A 252      -2.365  27.735   6.104  1.00  0.98           O  
ATOM   3865  CG2 THR A 252      -1.327  29.664   7.041  1.00  0.98           C  
ATOM   3866  H   THR A 252      -1.133  29.242   4.272  1.00  0.98           H  
ATOM   3867  HA  THR A 252       0.947  28.307   6.143  1.00  0.98           H  
ATOM   3868  HB  THR A 252      -0.903  27.610   7.558  1.00  0.98           H  
ATOM   3869  HG1 THR A 252      -2.499  28.175   5.244  1.00  0.98           H  
ATOM   3870 1HG2 THR A 252      -2.138  29.760   7.761  1.00  0.98           H  
ATOM   3871 2HG2 THR A 252      -0.407  30.052   7.474  1.00  0.98           H  
ATOM   3872 3HG2 THR A 252      -1.575  30.234   6.139  1.00  0.98           H  
ATOM   3873  N   PHE A 253      -0.213  26.505   3.788  1.00  0.95           N  
ATOM   3874  CA  PHE A 253      -0.193  25.178   3.196  1.00  0.95           C  
ATOM   3875  C   PHE A 253       1.162  24.941   2.560  1.00  0.95           C  
ATOM   3876  O   PHE A 253       1.758  25.857   1.994  1.00  0.95           O  
ATOM   3877  CB  PHE A 253      -1.299  25.013   2.165  1.00  0.95           C  
ATOM   3878  CG  PHE A 253      -2.639  25.119   2.785  1.00  0.95           C  
ATOM   3879  CD1 PHE A 253      -3.463  26.153   2.436  1.00  0.95           C  
ATOM   3880  CD2 PHE A 253      -3.052  24.243   3.764  1.00  0.95           C  
ATOM   3881  CE1 PHE A 253      -4.683  26.314   3.021  1.00  0.95           C  
ATOM   3882  CE2 PHE A 253      -4.281  24.406   4.370  1.00  0.95           C  
ATOM   3883  CZ  PHE A 253      -5.095  25.442   3.996  1.00  0.95           C  
ATOM   3884  H   PHE A 253      -0.440  27.308   3.199  1.00  0.95           H  
ATOM   3885  HA  PHE A 253      -0.342  24.440   3.981  1.00  0.95           H  
ATOM   3886 1HB  PHE A 253      -1.210  25.794   1.425  1.00  0.95           H  
ATOM   3887 2HB  PHE A 253      -1.211  24.049   1.662  1.00  0.95           H  
ATOM   3888  HD1 PHE A 253      -3.124  26.846   1.679  1.00  0.95           H  
ATOM   3889  HD2 PHE A 253      -2.395  23.430   4.059  1.00  0.95           H  
ATOM   3890  HE1 PHE A 253      -5.317  27.140   2.715  1.00  0.95           H  
ATOM   3891  HE2 PHE A 253      -4.609  23.717   5.139  1.00  0.95           H  
ATOM   3892  HZ  PHE A 253      -6.067  25.565   4.475  1.00  0.95           H  
ATOM   3893  N   ARG A 254       1.647  23.709   2.632  1.00  0.94           N  
ATOM   3894  CA  ARG A 254       2.949  23.404   2.035  1.00  0.94           C  
ATOM   3895  C   ARG A 254       2.904  23.709   0.539  1.00  0.94           C  
ATOM   3896  O   ARG A 254       1.939  23.358  -0.142  1.00  0.94           O  
ATOM   3897  CB  ARG A 254       3.327  21.951   2.286  1.00  0.94           C  
ATOM   3898  CG  ARG A 254       3.590  21.626   3.753  1.00  0.94           C  
ATOM   3899  CD  ARG A 254       3.946  20.196   3.988  1.00  0.94           C  
ATOM   3900  NE  ARG A 254       4.044  19.905   5.418  1.00  0.94           N  
ATOM   3901  CZ  ARG A 254       4.349  18.706   5.967  1.00  0.94           C  
ATOM   3902  NH1 ARG A 254       4.613  17.655   5.220  1.00  0.94           N  
ATOM   3903  NH2 ARG A 254       4.386  18.590   7.287  1.00  0.94           N  
ATOM   3904  H   ARG A 254       1.106  23.001   3.121  1.00  0.94           H  
ATOM   3905  HA  ARG A 254       3.709  24.040   2.493  1.00  0.94           H  
ATOM   3906 1HB  ARG A 254       2.579  21.294   1.900  1.00  0.94           H  
ATOM   3907 2HB  ARG A 254       4.235  21.728   1.747  1.00  0.94           H  
ATOM   3908 1HG  ARG A 254       4.426  22.238   4.095  1.00  0.94           H  
ATOM   3909 2HG  ARG A 254       2.707  21.866   4.342  1.00  0.94           H  
ATOM   3910 1HD  ARG A 254       3.192  19.549   3.557  1.00  0.94           H  
ATOM   3911 2HD  ARG A 254       4.910  19.985   3.529  1.00  0.94           H  
ATOM   3912  HE  ARG A 254       3.856  20.666   6.051  1.00  0.94           H  
ATOM   3913 1HH1 ARG A 254       4.605  17.721   4.192  1.00  0.94           H  
ATOM   3914 2HH1 ARG A 254       4.846  16.777   5.654  1.00  0.94           H  
ATOM   3915 1HH2 ARG A 254       4.188  19.391   7.872  1.00  0.94           H  
ATOM   3916 2HH2 ARG A 254       4.616  17.703   7.710  1.00  0.94           H  
ATOM   3917  N   HIS A 255       3.931  24.402   0.046  1.00  0.93           N  
ATOM   3918  CA  HIS A 255       3.980  24.810  -1.368  1.00  0.93           C  
ATOM   3919  C   HIS A 255       5.147  24.163  -2.080  1.00  0.93           C  
ATOM   3920  O   HIS A 255       6.217  24.001  -1.507  1.00  0.93           O  
ATOM   3921  CB  HIS A 255       4.074  26.332  -1.494  1.00  0.93           C  
ATOM   3922  CG  HIS A 255       3.950  26.921  -2.913  1.00  0.93           C  
ATOM   3923  ND1 HIS A 255       5.000  26.958  -3.814  1.00  0.93           N  
ATOM   3924  CD2 HIS A 255       2.906  27.504  -3.534  1.00  0.93           C  
ATOM   3925  CE1 HIS A 255       4.600  27.543  -4.931  1.00  0.93           C  
ATOM   3926  NE2 HIS A 255       3.327  27.901  -4.792  1.00  0.93           N  
ATOM   3927  H   HIS A 255       4.718  24.621   0.672  1.00  0.93           H  
ATOM   3928  HA  HIS A 255       3.071  24.490  -1.875  1.00  0.93           H  
ATOM   3929 1HB  HIS A 255       3.289  26.781  -0.880  1.00  0.93           H  
ATOM   3930 2HB  HIS A 255       5.027  26.659  -1.082  1.00  0.93           H  
ATOM   3931  HD1 HIS A 255       5.932  26.555  -3.687  1.00  0.93           H  
ATOM   3932  HD2 HIS A 255       1.893  27.699  -3.219  1.00  0.93           H  
ATOM   3933  HE1 HIS A 255       5.294  27.668  -5.757  1.00  0.93           H  
ATOM   3934  N   ALA A 256       4.980  23.877  -3.347  1.00  0.92           N  
ATOM   3935  CA  ALA A 256       6.033  23.286  -4.136  1.00  0.92           C  
ATOM   3936  C   ALA A 256       7.362  23.993  -3.898  1.00  0.92           C  
ATOM   3937  O   ALA A 256       7.417  25.228  -3.849  1.00  0.92           O  
ATOM   3938  CB  ALA A 256       5.699  23.414  -5.592  1.00  0.92           C  
ATOM   3939  H   ALA A 256       4.072  24.040  -3.763  1.00  0.92           H  
ATOM   3940  HA  ALA A 256       6.102  22.239  -3.858  1.00  0.92           H  
ATOM   3941 1HB  ALA A 256       6.479  22.967  -6.196  1.00  0.92           H  
ATOM   3942 2HB  ALA A 256       4.748  22.931  -5.775  1.00  0.92           H  
ATOM   3943 3HB  ALA A 256       5.623  24.459  -5.823  1.00  0.92           H  
ATOM   3944  N   PRO A 257       8.451  23.220  -3.784  1.00  0.93           N  
ATOM   3945  CA  PRO A 257       8.612  21.767  -3.872  1.00  0.93           C  
ATOM   3946  C   PRO A 257       8.293  20.997  -2.578  1.00  0.93           C  
ATOM   3947  O   PRO A 257       8.639  19.822  -2.462  1.00  0.93           O  
ATOM   3948  CB  PRO A 257      10.092  21.654  -4.216  1.00  0.93           C  
ATOM   3949  CG  PRO A 257      10.721  22.805  -3.457  1.00  0.93           C  
ATOM   3950  CD  PRO A 257       9.701  23.932  -3.546  1.00  0.93           C  
ATOM   3951  HA  PRO A 257       8.014  21.377  -4.708  1.00  0.93           H  
ATOM   3952 1HB  PRO A 257      10.478  20.672  -3.902  1.00  0.93           H  
ATOM   3953 2HB  PRO A 257      10.234  21.726  -5.306  1.00  0.93           H  
ATOM   3954 1HG  PRO A 257      10.917  22.504  -2.415  1.00  0.93           H  
ATOM   3955 2HG  PRO A 257      11.691  23.072  -3.901  1.00  0.93           H  
ATOM   3956 1HD  PRO A 257       9.638  24.482  -2.593  1.00  0.93           H  
ATOM   3957 2HD  PRO A 257       9.921  24.599  -4.390  1.00  0.93           H  
ATOM   3958  N   GLU A 258       7.657  21.652  -1.609  1.00  0.95           N  
ATOM   3959  CA  GLU A 258       7.303  21.030  -0.338  1.00  0.95           C  
ATOM   3960  C   GLU A 258       6.093  20.145  -0.577  1.00  0.95           C  
ATOM   3961  O   GLU A 258       5.324  20.383  -1.513  1.00  0.95           O  
ATOM   3962  CB  GLU A 258       6.910  22.077   0.715  1.00  0.95           C  
ATOM   3963  CG  GLU A 258       7.962  23.084   1.125  1.00  0.95           C  
ATOM   3964  CD  GLU A 258       7.411  24.122   2.128  1.00  0.95           C  
ATOM   3965  OE1 GLU A 258       6.267  24.564   1.975  1.00  0.95           O  
ATOM   3966  OE2 GLU A 258       8.129  24.460   3.046  1.00  0.95           O  
ATOM   3967  H   GLU A 258       7.378  22.619  -1.731  1.00  0.95           H  
ATOM   3968  HA  GLU A 258       8.132  20.417   0.017  1.00  0.95           H  
ATOM   3969 1HB  GLU A 258       6.029  22.596   0.403  1.00  0.95           H  
ATOM   3970 2HB  GLU A 258       6.642  21.548   1.628  1.00  0.95           H  
ATOM   3971 1HG  GLU A 258       8.803  22.560   1.575  1.00  0.95           H  
ATOM   3972 2HG  GLU A 258       8.319  23.598   0.231  1.00  0.95           H  
ATOM   3973  N   TYR A 259       5.901  19.138   0.269  1.00  0.98           N  
ATOM   3974  CA  TYR A 259       4.747  18.270   0.098  1.00  0.98           C  
ATOM   3975  C   TYR A 259       4.208  17.655   1.371  1.00  0.98           C  
ATOM   3976  O   TYR A 259       4.873  17.656   2.412  1.00  0.98           O  
ATOM   3977  CB  TYR A 259       5.097  17.143  -0.867  1.00  0.98           C  
ATOM   3978  CG  TYR A 259       6.181  16.240  -0.399  1.00  0.98           C  
ATOM   3979  CD1 TYR A 259       5.869  15.095   0.312  1.00  0.98           C  
ATOM   3980  CD2 TYR A 259       7.499  16.548  -0.681  1.00  0.98           C  
ATOM   3981  CE1 TYR A 259       6.866  14.261   0.754  1.00  0.98           C  
ATOM   3982  CE2 TYR A 259       8.505  15.713  -0.246  1.00  0.98           C  
ATOM   3983  CZ  TYR A 259       8.194  14.571   0.474  1.00  0.98           C  
ATOM   3984  OH  TYR A 259       9.197  13.737   0.914  1.00  0.98           O  
ATOM   3985  H   TYR A 259       6.556  18.972   1.018  1.00  0.98           H  
ATOM   3986  HA  TYR A 259       3.950  18.872  -0.330  1.00  0.98           H  
ATOM   3987 1HB  TYR A 259       4.220  16.528  -1.055  1.00  0.98           H  
ATOM   3988 2HB  TYR A 259       5.385  17.561  -1.781  1.00  0.98           H  
ATOM   3989  HD1 TYR A 259       4.838  14.854   0.524  1.00  0.98           H  
ATOM   3990  HD2 TYR A 259       7.742  17.452  -1.246  1.00  0.98           H  
ATOM   3991  HE1 TYR A 259       6.610  13.361   1.319  1.00  0.98           H  
ATOM   3992  HE2 TYR A 259       9.545  15.955  -0.466  1.00  0.98           H  
ATOM   3993  HH  TYR A 259       8.813  13.029   1.442  1.00  0.98           H  
ATOM   3994  N   TYR A 260       3.000  17.112   1.261  1.00  1.02           N  
ATOM   3995  CA  TYR A 260       2.385  16.349   2.336  1.00  1.02           C  
ATOM   3996  C   TYR A 260       2.496  14.872   1.990  1.00  1.02           C  
ATOM   3997  O   TYR A 260       2.375  14.516   0.813  1.00  1.02           O  
ATOM   3998  CB  TYR A 260       0.907  16.698   2.514  1.00  1.02           C  
ATOM   3999  CG  TYR A 260       0.601  18.076   2.962  1.00  1.02           C  
ATOM   4000  CD1 TYR A 260       0.417  19.064   2.019  1.00  1.02           C  
ATOM   4001  CD2 TYR A 260       0.494  18.367   4.309  1.00  1.02           C  
ATOM   4002  CE1 TYR A 260       0.131  20.341   2.417  1.00  1.02           C  
ATOM   4003  CE2 TYR A 260       0.218  19.649   4.709  1.00  1.02           C  
ATOM   4004  CZ  TYR A 260       0.041  20.632   3.766  1.00  1.02           C  
ATOM   4005  OH  TYR A 260      -0.200  21.911   4.150  1.00  1.02           O  
ATOM   4006  H   TYR A 260       2.520  17.224   0.367  1.00  1.02           H  
ATOM   4007  HA  TYR A 260       2.922  16.523   3.264  1.00  1.02           H  
ATOM   4008 1HB  TYR A 260       0.394  16.540   1.594  1.00  1.02           H  
ATOM   4009 2HB  TYR A 260       0.469  16.010   3.238  1.00  1.02           H  
ATOM   4010  HD1 TYR A 260       0.505  18.828   0.953  1.00  1.02           H  
ATOM   4011  HD2 TYR A 260       0.636  17.588   5.050  1.00  1.02           H  
ATOM   4012  HE1 TYR A 260      -0.007  21.126   1.669  1.00  1.02           H  
ATOM   4013  HE2 TYR A 260       0.146  19.887   5.770  1.00  1.02           H  
ATOM   4014  HH  TYR A 260      -0.286  21.944   5.115  1.00  1.02           H  
ATOM   4015  N   ALA A 261       2.678  14.036   3.020  1.00  1.07           N  
ATOM   4016  CA  ALA A 261       2.729  12.564   2.967  1.00  1.07           C  
ATOM   4017  C   ALA A 261       4.002  12.022   3.552  1.00  1.07           C  
ATOM   4018  O   ALA A 261       3.955  11.050   4.304  1.00  1.07           O  
ATOM   4019  OXT ALA A 261       5.049  12.278   2.963  1.00  1.07           O  
ATOM   4020  CB  ALA A 261       2.642  12.011   1.566  1.00  1.07           C  
ATOM   4021  H   ALA A 261       2.779  14.460   3.928  1.00  1.07           H  
ATOM   4022  HA  ALA A 261       1.903  12.186   3.566  1.00  1.07           H  
ATOM   4023 1HB  ALA A 261       2.681  10.932   1.615  1.00  1.07           H  
ATOM   4024 2HB  ALA A 261       1.736  12.294   1.083  1.00  1.07           H  
ATOM   4025 3HB  ALA A 261       3.489  12.359   0.983  1.00  1.07           H  
TER    4026
ENDMDL

REMARK ID 666377 MODEL 4 2025-04-19_00000329_full_19
PFRMAT TS
TARGET 2025-04-19_00000329_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.502   2.920   3.603  1.00  2.63           N  
ATOM      2  CA  MET A   1       1.924   2.325   2.342  1.00  2.63           C  
ATOM      3  C   MET A   1       2.855   3.265   1.592  1.00  2.63           C  
ATOM      4  O   MET A   1       2.476   4.386   1.255  1.00  2.63           O  
ATOM      5  CB  MET A   1       0.706   2.002   1.472  1.00  2.63           C  
ATOM      6  CG  MET A   1       1.044   1.347   0.142  1.00  2.63           C  
ATOM      7  SD  MET A   1      -0.408   0.943  -0.860  1.00  2.63           S  
ATOM      8  CE  MET A   1       0.350   0.279  -2.337  1.00  2.63           C  
ATOM      9 1H   MET A   1       1.173   2.196   4.225  1.00  2.63           H  
ATOM     10 2H   MET A   1       2.284   3.399   4.025  1.00  2.63           H  
ATOM     11 3H   MET A   1       0.758   3.580   3.429  1.00  2.63           H  
ATOM     12  HA  MET A   1       2.472   1.408   2.551  1.00  2.63           H  
ATOM     13 1HB  MET A   1       0.037   1.336   2.014  1.00  2.63           H  
ATOM     14 2HB  MET A   1       0.157   2.919   1.261  1.00  2.63           H  
ATOM     15 1HG  MET A   1       1.685   2.011  -0.434  1.00  2.63           H  
ATOM     16 2HG  MET A   1       1.590   0.430   0.339  1.00  2.63           H  
ATOM     17 1HE  MET A   1      -0.430  -0.001  -3.040  1.00  2.63           H  
ATOM     18 2HE  MET A   1       0.998   1.029  -2.787  1.00  2.63           H  
ATOM     19 3HE  MET A   1       0.939  -0.605  -2.081  1.00  2.63           H  
ATOM     20  N   ALA A   2       4.083   2.823   1.341  1.00  2.05           N  
ATOM     21  CA  ALA A   2       5.023   3.650   0.585  1.00  2.05           C  
ATOM     22  C   ALA A   2       4.461   3.884  -0.798  1.00  2.05           C  
ATOM     23  O   ALA A   2       3.815   2.999  -1.351  1.00  2.05           O  
ATOM     24  CB  ALA A   2       6.384   2.987   0.479  1.00  2.05           C  
ATOM     25  H   ALA A   2       4.370   1.904   1.647  1.00  2.05           H  
ATOM     26  HA  ALA A   2       5.123   4.613   1.085  1.00  2.05           H  
ATOM     27 1HB  ALA A   2       7.051   3.633  -0.092  1.00  2.05           H  
ATOM     28 2HB  ALA A   2       6.793   2.830   1.476  1.00  2.05           H  
ATOM     29 3HB  ALA A   2       6.293   2.033  -0.026  1.00  2.05           H  
ATOM     30  N   ALA A   3       4.693   5.058  -1.365  1.00  1.56           N  
ATOM     31  CA  ALA A   3       4.184   5.296  -2.704  1.00  1.56           C  
ATOM     32  C   ALA A   3       4.873   4.399  -3.729  1.00  1.56           C  
ATOM     33  O   ALA A   3       6.098   4.274  -3.680  1.00  1.56           O  
ATOM     34  CB  ALA A   3       4.436   6.736  -3.112  1.00  1.56           C  
ATOM     35  H   ALA A   3       5.210   5.772  -0.874  1.00  1.56           H  
ATOM     36  HA  ALA A   3       3.117   5.119  -2.689  1.00  1.56           H  
ATOM     37 1HB  ALA A   3       4.041   6.903  -4.117  1.00  1.56           H  
ATOM     38 2HB  ALA A   3       3.947   7.408  -2.408  1.00  1.56           H  
ATOM     39 3HB  ALA A   3       5.505   6.930  -3.117  1.00  1.56           H  
ATOM     40  N   PRO A   4       4.128   3.744  -4.636  1.00  1.21           N  
ATOM     41  CA  PRO A   4       4.656   3.061  -5.791  1.00  1.21           C  
ATOM     42  C   PRO A   4       5.321   4.114  -6.657  1.00  1.21           C  
ATOM     43  O   PRO A   4       4.877   5.254  -6.623  1.00  1.21           O  
ATOM     44  CB  PRO A   4       3.415   2.477  -6.466  1.00  1.21           C  
ATOM     45  CG  PRO A   4       2.392   2.367  -5.355  1.00  1.21           C  
ATOM     46  CD  PRO A   4       2.679   3.534  -4.431  1.00  1.21           C  
ATOM     47  HA  PRO A   4       5.355   2.308  -5.443  1.00  1.21           H  
ATOM     48 1HB  PRO A   4       3.096   3.116  -7.279  1.00  1.21           H  
ATOM     49 2HB  PRO A   4       3.668   1.497  -6.913  1.00  1.21           H  
ATOM     50 1HG  PRO A   4       1.379   2.412  -5.782  1.00  1.21           H  
ATOM     51 2HG  PRO A   4       2.482   1.390  -4.856  1.00  1.21           H  
ATOM     52 1HD  PRO A   4       2.118   4.409  -4.725  1.00  1.21           H  
ATOM     53 2HD  PRO A   4       2.455   3.203  -3.405  1.00  1.21           H  
ATOM     54  N   ARG A   5       6.349   3.756  -7.423  1.00  0.98           N  
ATOM     55  CA  ARG A   5       6.987   4.751  -8.311  1.00  0.98           C  
ATOM     56  C   ARG A   5       7.239   4.195  -9.706  1.00  0.98           C  
ATOM     57  O   ARG A   5       7.678   3.056  -9.838  1.00  0.98           O  
ATOM     58  CB  ARG A   5       8.321   5.212  -7.739  1.00  0.98           C  
ATOM     59  CG  ARG A   5       8.264   5.867  -6.374  1.00  0.98           C  
ATOM     60  CD  ARG A   5       9.606   6.318  -5.931  1.00  0.98           C  
ATOM     61  NE  ARG A   5      10.547   5.223  -5.833  1.00  0.98           N  
ATOM     62  CZ  ARG A   5      10.613   4.359  -4.797  1.00  0.98           C  
ATOM     63  NH1 ARG A   5       9.765   4.474  -3.792  1.00  0.98           N  
ATOM     64  NH2 ARG A   5      11.525   3.403  -4.786  1.00  0.98           N  
ATOM     65  H   ARG A   5       6.666   2.789  -7.374  1.00  0.98           H  
ATOM     66  HA  ARG A   5       6.330   5.612  -8.406  1.00  0.98           H  
ATOM     67 1HB  ARG A   5       8.992   4.359  -7.661  1.00  0.98           H  
ATOM     68 2HB  ARG A   5       8.781   5.922  -8.430  1.00  0.98           H  
ATOM     69 1HG  ARG A   5       7.602   6.733  -6.417  1.00  0.98           H  
ATOM     70 2HG  ARG A   5       7.883   5.158  -5.637  1.00  0.98           H  
ATOM     71 1HD  ARG A   5      10.004   7.019  -6.648  1.00  0.98           H  
ATOM     72 2HD  ARG A   5       9.529   6.796  -4.956  1.00  0.98           H  
ATOM     73  HE  ARG A   5      11.226   5.133  -6.595  1.00  0.98           H  
ATOM     74 1HH1 ARG A   5       9.068   5.212  -3.801  1.00  0.98           H  
ATOM     75 2HH1 ARG A   5       9.807   3.833  -3.014  1.00  0.98           H  
ATOM     76 1HH2 ARG A   5      12.175   3.312  -5.558  1.00  0.98           H  
ATOM     77 2HH2 ARG A   5      11.574   2.762  -4.010  1.00  0.98           H  
ATOM     78  N   LEU A   6       6.998   5.007 -10.744  1.00  0.84           N  
ATOM     79  CA  LEU A   6       7.233   4.585 -12.138  1.00  0.84           C  
ATOM     80  C   LEU A   6       8.376   5.273 -12.854  1.00  0.84           C  
ATOM     81  O   LEU A   6       8.404   6.501 -12.964  1.00  0.84           O  
ATOM     82  CB  LEU A   6       5.998   4.831 -12.991  1.00  0.84           C  
ATOM     83  CG  LEU A   6       6.157   4.612 -14.538  1.00  0.84           C  
ATOM     84  CD1 LEU A   6       6.383   3.184 -14.873  1.00  0.84           C  
ATOM     85  CD2 LEU A   6       4.951   5.091 -15.245  1.00  0.84           C  
ATOM     86  H   LEU A   6       6.631   5.944 -10.557  1.00  0.84           H  
ATOM     87  HA  LEU A   6       7.444   3.517 -12.134  1.00  0.84           H  
ATOM     88 1HB  LEU A   6       5.260   4.160 -12.658  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       5.654   5.836 -12.823  1.00  0.84           H  
ATOM     90  HG  LEU A   6       7.023   5.178 -14.882  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6       6.493   3.121 -15.936  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6       7.280   2.804 -14.383  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6       5.527   2.611 -14.570  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6       5.102   4.937 -16.308  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6       4.096   4.540 -14.939  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6       4.801   6.148 -15.027  1.00  0.84           H  
ATOM     97  N   TYR A   7       9.271   4.467 -13.418  1.00  0.78           N  
ATOM     98  CA  TYR A   7      10.404   4.970 -14.176  1.00  0.78           C  
ATOM     99  C   TYR A   7      10.325   4.434 -15.611  1.00  0.78           C  
ATOM    100  O   TYR A   7       9.983   3.269 -15.824  1.00  0.78           O  
ATOM    101  CB  TYR A   7      11.696   4.445 -13.548  1.00  0.78           C  
ATOM    102  CG  TYR A   7      11.926   4.818 -12.086  1.00  0.78           C  
ATOM    103  CD1 TYR A   7      11.342   4.033 -11.095  1.00  0.78           C  
ATOM    104  CD2 TYR A   7      12.736   5.891 -11.730  1.00  0.78           C  
ATOM    105  CE1 TYR A   7      11.552   4.322  -9.761  1.00  0.78           C  
ATOM    106  CE2 TYR A   7      12.956   6.175 -10.391  1.00  0.78           C  
ATOM    107  CZ  TYR A   7      12.362   5.395  -9.407  1.00  0.78           C  
ATOM    108  OH  TYR A   7      12.585   5.677  -8.072  1.00  0.78           O  
ATOM    109  H   TYR A   7       9.184   3.461 -13.276  1.00  0.78           H  
ATOM    110  HA  TYR A   7      10.387   6.061 -14.196  1.00  0.78           H  
ATOM    111 1HB  TYR A   7      11.715   3.368 -13.625  1.00  0.78           H  
ATOM    112 2HB  TYR A   7      12.534   4.822 -14.127  1.00  0.78           H  
ATOM    113  HD1 TYR A   7      10.712   3.184 -11.373  1.00  0.78           H  
ATOM    114  HD2 TYR A   7      13.200   6.508 -12.500  1.00  0.78           H  
ATOM    115  HE1 TYR A   7      11.086   3.700  -8.994  1.00  0.78           H  
ATOM    116  HE2 TYR A   7      13.593   7.017 -10.114  1.00  0.78           H  
ATOM    117  HH  TYR A   7      13.156   6.454  -8.007  1.00  0.78           H  
ATOM    118  N   MET A   8      10.710   5.246 -16.590  1.00  0.77           N  
ATOM    119  CA  MET A   8      10.789   4.782 -17.984  1.00  0.77           C  
ATOM    120  C   MET A   8      12.224   4.726 -18.449  1.00  0.77           C  
ATOM    121  O   MET A   8      13.043   5.574 -18.093  1.00  0.77           O  
ATOM    122  CB  MET A   8       9.990   5.652 -18.950  1.00  0.77           C  
ATOM    123  CG  MET A   8      10.092   5.183 -20.440  1.00  0.77           C  
ATOM    124  SD  MET A   8       9.150   6.174 -21.602  1.00  0.77           S  
ATOM    125  CE  MET A   8      10.167   7.652 -21.550  1.00  0.77           C  
ATOM    126  H   MET A   8      10.953   6.204 -16.371  1.00  0.77           H  
ATOM    127  HA  MET A   8      10.393   3.768 -18.043  1.00  0.77           H  
ATOM    128 1HB  MET A   8       8.955   5.632 -18.665  1.00  0.77           H  
ATOM    129 2HB  MET A   8      10.333   6.679 -18.895  1.00  0.77           H  
ATOM    130 1HG  MET A   8      11.125   5.250 -20.756  1.00  0.77           H  
ATOM    131 2HG  MET A   8       9.785   4.141 -20.522  1.00  0.77           H  
ATOM    132 1HE  MET A   8       9.765   8.395 -22.220  1.00  0.77           H  
ATOM    133 2HE  MET A   8      10.188   8.057 -20.533  1.00  0.77           H  
ATOM    134 3HE  MET A   8      11.173   7.411 -21.854  1.00  0.77           H  
ATOM    135  N   PHE A   9      12.562   3.735 -19.250  1.00  0.77           N  
ATOM    136  CA  PHE A   9      13.916   3.735 -19.756  1.00  0.77           C  
ATOM    137  C   PHE A   9      14.018   3.194 -21.179  1.00  0.77           C  
ATOM    138  O   PHE A   9      13.445   2.163 -21.522  1.00  0.77           O  
ATOM    139  CB  PHE A   9      14.779   2.918 -18.836  1.00  0.77           C  
ATOM    140  CG  PHE A   9      16.255   2.941 -19.158  1.00  0.77           C  
ATOM    141  CD1 PHE A   9      17.075   3.814 -18.500  1.00  0.77           C  
ATOM    142  CD2 PHE A   9      16.813   2.146 -20.127  1.00  0.77           C  
ATOM    143  CE1 PHE A   9      18.423   3.897 -18.763  1.00  0.77           C  
ATOM    144  CE2 PHE A   9      18.167   2.225 -20.412  1.00  0.77           C  
ATOM    145  CZ  PHE A   9      18.972   3.098 -19.726  1.00  0.77           C  
ATOM    146  H   PHE A   9      11.899   2.994 -19.483  1.00  0.77           H  
ATOM    147  HA  PHE A   9      14.278   4.750 -19.748  1.00  0.77           H  
ATOM    148 1HB  PHE A   9      14.660   3.292 -17.820  1.00  0.77           H  
ATOM    149 2HB  PHE A   9      14.427   1.956 -18.835  1.00  0.77           H  
ATOM    150  HD1 PHE A   9      16.646   4.430 -17.761  1.00  0.77           H  
ATOM    151  HD2 PHE A   9      16.188   1.456 -20.681  1.00  0.77           H  
ATOM    152  HE1 PHE A   9      19.044   4.601 -18.210  1.00  0.77           H  
ATOM    153  HE2 PHE A   9      18.593   1.591 -21.186  1.00  0.77           H  
ATOM    154  HZ  PHE A   9      20.036   3.153 -19.954  1.00  0.77           H  
ATOM    155  N   GLN A  10      14.761   3.896 -22.025  1.00  0.78           N  
ATOM    156  CA  GLN A  10      14.979   3.447 -23.405  1.00  0.78           C  
ATOM    157  C   GLN A  10      15.970   2.289 -23.478  1.00  0.78           C  
ATOM    158  O   GLN A  10      17.139   2.473 -23.159  1.00  0.78           O  
ATOM    159  CB  GLN A  10      15.497   4.627 -24.222  1.00  0.78           C  
ATOM    160  CG  GLN A  10      15.760   4.375 -25.695  1.00  0.78           C  
ATOM    161  CD  GLN A  10      16.272   5.631 -26.410  1.00  0.78           C  
ATOM    162  OE1 GLN A  10      16.699   6.589 -25.758  1.00  0.78           O  
ATOM    163  NE2 GLN A  10      16.261   5.624 -27.734  1.00  0.78           N  
ATOM    164  H   GLN A  10      15.180   4.774 -21.698  1.00  0.78           H  
ATOM    165  HA  GLN A  10      14.039   3.115 -23.827  1.00  0.78           H  
ATOM    166 1HB  GLN A  10      14.762   5.390 -24.178  1.00  0.78           H  
ATOM    167 2HB  GLN A  10      16.409   5.018 -23.768  1.00  0.78           H  
ATOM    168 1HG  GLN A  10      16.536   3.634 -25.780  1.00  0.78           H  
ATOM    169 2HG  GLN A  10      14.847   4.025 -26.182  1.00  0.78           H  
ATOM    170 1HE2 GLN A  10      16.596   6.414 -28.243  1.00  0.78           H  
ATOM    171 2HE2 GLN A  10      15.935   4.809 -28.234  1.00  0.78           H  
ATOM    172  N   THR A  11      15.545   1.122 -23.997  1.00  0.79           N  
ATOM    173  CA  THR A  11      16.446  -0.040 -24.059  1.00  0.79           C  
ATOM    174  C   THR A  11      17.301  -0.004 -25.300  1.00  0.79           C  
ATOM    175  O   THR A  11      18.127  -0.880 -25.550  1.00  0.79           O  
ATOM    176  CB  THR A  11      15.714  -1.391 -24.066  1.00  0.79           C  
ATOM    177  OG1 THR A  11      14.844  -1.484 -25.204  1.00  0.79           O  
ATOM    178  CG2 THR A  11      14.969  -1.541 -22.897  1.00  0.79           C  
ATOM    179  H   THR A  11      14.579   1.002 -24.311  1.00  0.79           H  
ATOM    180  HA  THR A  11      17.070  -0.006 -23.185  1.00  0.79           H  
ATOM    181  HB  THR A  11      16.454  -2.190 -24.120  1.00  0.79           H  
ATOM    182  HG1 THR A  11      14.253  -0.701 -25.219  1.00  0.79           H  
ATOM    183 1HG2 THR A  11      14.478  -2.468 -22.867  1.00  0.79           H  
ATOM    184 2HG2 THR A  11      15.660  -1.473 -22.059  1.00  0.79           H  
ATOM    185 3HG2 THR A  11      14.232  -0.737 -22.881  1.00  0.79           H  
ATOM    186  N   GLY A  12      16.999   0.969 -26.124  1.00  0.79           N  
ATOM    187  CA  GLY A  12      17.622   1.156 -27.402  1.00  0.79           C  
ATOM    188  C   GLY A  12      16.589   1.675 -28.373  1.00  0.79           C  
ATOM    189  O   GLY A  12      15.538   2.174 -27.963  1.00  0.79           O  
ATOM    190  H   GLY A  12      16.303   1.623 -25.816  1.00  0.79           H  
ATOM    191 1HA  GLY A  12      18.457   1.856 -27.317  1.00  0.79           H  
ATOM    192 2HA  GLY A  12      18.010   0.219 -27.749  1.00  0.79           H  
ATOM    193  N   THR A  13      16.917   1.586 -29.644  1.00  0.79           N  
ATOM    194  CA  THR A  13      16.106   2.095 -30.732  1.00  0.79           C  
ATOM    195  C   THR A  13      15.955   1.040 -31.826  1.00  0.79           C  
ATOM    196  O   THR A  13      16.873   0.243 -32.037  1.00  0.79           O  
ATOM    197  CB  THR A  13      16.763   3.366 -31.263  1.00  0.79           C  
ATOM    198  OG1 THR A  13      16.887   4.313 -30.195  1.00  0.79           O  
ATOM    199  CG2 THR A  13      15.999   3.982 -32.339  1.00  0.79           C  
ATOM    200  H   THR A  13      17.799   1.154 -29.872  1.00  0.79           H  
ATOM    201  HA  THR A  13      15.111   2.327 -30.362  1.00  0.79           H  
ATOM    202  HB  THR A  13      17.744   3.126 -31.627  1.00  0.79           H  
ATOM    203  HG1 THR A  13      17.316   5.107 -30.534  1.00  0.79           H  
ATOM    204 1HG2 THR A  13      16.535   4.870 -32.637  1.00  0.79           H  
ATOM    205 2HG2 THR A  13      15.901   3.305 -33.187  1.00  0.79           H  
ATOM    206 3HG2 THR A  13      15.040   4.255 -31.987  1.00  0.79           H  
ATOM    207  N   LEU A  14      14.774   0.957 -32.432  1.00  0.80           N  
ATOM    208  CA  LEU A  14      14.532   0.026 -33.525  1.00  0.80           C  
ATOM    209  C   LEU A  14      14.466   0.738 -34.874  1.00  0.80           C  
ATOM    210  O   LEU A  14      13.725   1.713 -35.033  1.00  0.80           O  
ATOM    211  CB  LEU A  14      13.230  -0.740 -33.285  1.00  0.80           C  
ATOM    212  CG  LEU A  14      12.867  -1.750 -34.333  1.00  0.80           C  
ATOM    213  CD1 LEU A  14      13.923  -2.828 -34.285  1.00  0.80           C  
ATOM    214  CD2 LEU A  14      11.487  -2.292 -34.039  1.00  0.80           C  
ATOM    215  H   LEU A  14      14.037   1.596 -32.157  1.00  0.80           H  
ATOM    216  HA  LEU A  14      15.348  -0.679 -33.569  1.00  0.80           H  
ATOM    217 1HB  LEU A  14      13.314  -1.274 -32.341  1.00  0.80           H  
ATOM    218 2HB  LEU A  14      12.408  -0.022 -33.201  1.00  0.80           H  
ATOM    219  HG  LEU A  14      12.879  -1.298 -35.330  1.00  0.80           H  
ATOM    220 1HD1 LEU A  14      13.746  -3.584 -35.003  1.00  0.80           H  
ATOM    221 2HD1 LEU A  14      14.860  -2.362 -34.489  1.00  0.80           H  
ATOM    222 3HD1 LEU A  14      13.939  -3.280 -33.291  1.00  0.80           H  
ATOM    223 1HD2 LEU A  14      11.218  -3.036 -34.757  1.00  0.80           H  
ATOM    224 2HD2 LEU A  14      11.484  -2.741 -33.046  1.00  0.80           H  
ATOM    225 3HD2 LEU A  14      10.760  -1.479 -34.071  1.00  0.80           H  
ATOM    226  N   LYS A  15      15.271   0.286 -35.837  1.00  0.82           N  
ATOM    227  CA  LYS A  15      15.249   0.864 -37.177  1.00  0.82           C  
ATOM    228  C   LYS A  15      14.249   0.134 -38.073  1.00  0.82           C  
ATOM    229  O   LYS A  15      14.278  -1.100 -38.192  1.00  0.82           O  
ATOM    230  CB  LYS A  15      16.656   0.848 -37.770  1.00  0.82           C  
ATOM    231  CG  LYS A  15      16.800   1.424 -39.160  1.00  0.82           C  
ATOM    232  CD  LYS A  15      18.290   1.504 -39.556  1.00  0.82           C  
ATOM    233  CE  LYS A  15      18.465   1.992 -40.989  1.00  0.82           C  
ATOM    234  NZ  LYS A  15      18.157   0.915 -41.981  1.00  0.82           N  
ATOM    235  H   LYS A  15      15.911  -0.493 -35.670  1.00  0.82           H  
ATOM    236  HA  LYS A  15      14.927   1.902 -37.103  1.00  0.82           H  
ATOM    237 1HB  LYS A  15      17.327   1.400 -37.110  1.00  0.82           H  
ATOM    238 2HB  LYS A  15      17.015  -0.175 -37.807  1.00  0.82           H  
ATOM    239 1HG  LYS A  15      16.268   0.796 -39.881  1.00  0.82           H  
ATOM    240 2HG  LYS A  15      16.362   2.426 -39.184  1.00  0.82           H  
ATOM    241 1HD  LYS A  15      18.806   2.192 -38.883  1.00  0.82           H  
ATOM    242 2HD  LYS A  15      18.745   0.516 -39.457  1.00  0.82           H  
ATOM    243 1HE  LYS A  15      17.780   2.822 -41.155  1.00  0.82           H  
ATOM    244 2HE  LYS A  15      19.486   2.337 -41.142  1.00  0.82           H  
ATOM    245 1HZ  LYS A  15      18.245   1.273 -42.916  1.00  0.82           H  
ATOM    246 2HZ  LYS A  15      18.780   0.143 -41.857  1.00  0.82           H  
ATOM    247 3HZ  LYS A  15      17.188   0.579 -41.867  1.00  0.82           H  
ATOM    248  N   CYS A  16      13.328   0.890 -38.674  1.00  0.84           N  
ATOM    249  CA  CYS A  16      12.316   0.274 -39.534  1.00  0.84           C  
ATOM    250  C   CYS A  16      11.622   1.252 -40.481  1.00  0.84           C  
ATOM    251  O   CYS A  16      11.446   2.421 -40.143  1.00  0.84           O  
ATOM    252  CB  CYS A  16      11.268  -0.363 -38.635  1.00  0.84           C  
ATOM    253  SG  CYS A  16      10.463   0.810 -37.543  1.00  0.84           S  
ATOM    254  H   CYS A  16      13.339   1.900 -38.528  1.00  0.84           H  
ATOM    255  HA  CYS A  16      12.799  -0.500 -40.133  1.00  0.84           H  
ATOM    256 1HB  CYS A  16      10.503  -0.850 -39.245  1.00  0.84           H  
ATOM    257 2HB  CYS A  16      11.739  -1.119 -38.030  1.00  0.84           H  
ATOM    258  HG  CYS A  16       9.945   1.557 -38.513  1.00  0.84           H  
ATOM    259  N   ARG A  17      11.114   0.758 -41.606  1.00  0.87           N  
ATOM    260  CA  ARG A  17      10.338   1.589 -42.534  1.00  0.87           C  
ATOM    261  C   ARG A  17       9.057   2.048 -41.890  1.00  0.87           C  
ATOM    262  O   ARG A  17       8.401   1.276 -41.191  1.00  0.87           O  
ATOM    263  CB  ARG A  17      10.015   0.851 -43.809  1.00  0.87           C  
ATOM    264  CG  ARG A  17      11.195   0.515 -44.685  1.00  0.87           C  
ATOM    265  CD  ARG A  17      10.760  -0.186 -45.912  1.00  0.87           C  
ATOM    266  NE  ARG A  17      10.022   0.696 -46.799  1.00  0.87           N  
ATOM    267  CZ  ARG A  17       9.236   0.300 -47.809  1.00  0.87           C  
ATOM    268  NH1 ARG A  17       9.057  -0.978 -48.067  1.00  0.87           N  
ATOM    269  NH2 ARG A  17       8.650   1.224 -48.530  1.00  0.87           N  
ATOM    270  H   ARG A  17      11.311  -0.201 -41.849  1.00  0.87           H  
ATOM    271  HA  ARG A  17      10.902   2.460 -42.804  1.00  0.87           H  
ATOM    272 1HB  ARG A  17       9.506  -0.067 -43.576  1.00  0.87           H  
ATOM    273 2HB  ARG A  17       9.338   1.467 -44.408  1.00  0.87           H  
ATOM    274 1HG  ARG A  17      11.707   1.436 -44.972  1.00  0.87           H  
ATOM    275 2HG  ARG A  17      11.885  -0.128 -44.140  1.00  0.87           H  
ATOM    276 1HD  ARG A  17      11.631  -0.558 -46.447  1.00  0.87           H  
ATOM    277 2HD  ARG A  17      10.113  -1.018 -45.642  1.00  0.87           H  
ATOM    278  HE  ARG A  17      10.111   1.719 -46.672  1.00  0.87           H  
ATOM    279 1HH1 ARG A  17       9.515  -1.674 -47.497  1.00  0.87           H  
ATOM    280 2HH1 ARG A  17       8.461  -1.260 -48.829  1.00  0.87           H  
ATOM    281 1HH2 ARG A  17       8.839   2.210 -48.279  1.00  0.87           H  
ATOM    282 2HH2 ARG A  17       8.052   0.977 -49.299  1.00  0.87           H  
ATOM    283  N   VAL A  18       8.643   3.280 -42.163  1.00  0.90           N  
ATOM    284  CA  VAL A  18       7.366   3.725 -41.598  1.00  0.90           C  
ATOM    285  C   VAL A  18       6.180   2.863 -42.041  1.00  0.90           C  
ATOM    286  O   VAL A  18       5.243   2.666 -41.271  1.00  0.90           O  
ATOM    287  CB  VAL A  18       7.094   5.204 -41.858  1.00  0.90           C  
ATOM    288  CG1 VAL A  18       6.901   5.456 -43.297  1.00  0.90           C  
ATOM    289  CG2 VAL A  18       5.864   5.601 -41.076  1.00  0.90           C  
ATOM    290  H   VAL A  18       9.236   3.888 -42.736  1.00  0.90           H  
ATOM    291  HA  VAL A  18       7.450   3.631 -40.514  1.00  0.90           H  
ATOM    292  HB  VAL A  18       7.913   5.777 -41.526  1.00  0.90           H  
ATOM    293 1HG1 VAL A  18       6.717   6.512 -43.464  1.00  0.90           H  
ATOM    294 2HG1 VAL A  18       7.812   5.156 -43.806  1.00  0.90           H  
ATOM    295 3HG1 VAL A  18       6.079   4.888 -43.680  1.00  0.90           H  
ATOM    296 1HG2 VAL A  18       5.657   6.656 -41.236  1.00  0.90           H  
ATOM    297 2HG2 VAL A  18       5.021   5.009 -41.413  1.00  0.90           H  
ATOM    298 3HG2 VAL A  18       6.032   5.419 -40.015  1.00  0.90           H  
ATOM    299  N   CYS A  19       6.244   2.249 -43.220  1.00  0.94           N  
ATOM    300  CA  CYS A  19       5.173   1.351 -43.648  1.00  0.94           C  
ATOM    301  C   CYS A  19       4.978   0.148 -42.712  1.00  0.94           C  
ATOM    302  O   CYS A  19       3.925  -0.491 -42.734  1.00  0.94           O  
ATOM    303  CB  CYS A  19       5.482   0.768 -45.007  1.00  0.94           C  
ATOM    304  SG  CYS A  19       6.864  -0.374 -44.997  1.00  0.94           S  
ATOM    305  H   CYS A  19       6.991   2.476 -43.874  1.00  0.94           H  
ATOM    306  HA  CYS A  19       4.245   1.922 -43.696  1.00  0.94           H  
ATOM    307 1HB  CYS A  19       4.604   0.261 -45.409  1.00  0.94           H  
ATOM    308 2HB  CYS A  19       5.741   1.547 -45.653  1.00  0.94           H  
ATOM    309  HG  CYS A  19       6.421  -1.107 -43.962  1.00  0.94           H  
ATOM    310  N   ASN A  20       5.985  -0.181 -41.898  1.00  0.99           N  
ATOM    311  CA  ASN A  20       5.889  -1.316 -40.994  1.00  0.99           C  
ATOM    312  C   ASN A  20       5.412  -0.855 -39.613  1.00  0.99           C  
ATOM    313  O   ASN A  20       5.311  -1.657 -38.670  1.00  0.99           O  
ATOM    314  CB  ASN A  20       7.229  -2.002 -40.900  1.00  0.99           C  
ATOM    315  CG  ASN A  20       7.646  -2.637 -42.189  1.00  0.99           C  
ATOM    316  OD1 ASN A  20       6.831  -3.214 -42.919  1.00  0.99           O  
ATOM    317  ND2 ASN A  20       8.910  -2.534 -42.493  1.00  0.99           N  
ATOM    318  H   ASN A  20       6.835   0.380 -41.878  1.00  0.99           H  
ATOM    319  HA  ASN A  20       5.150  -2.019 -41.381  1.00  0.99           H  
ATOM    320 1HB  ASN A  20       7.991  -1.280 -40.590  1.00  0.99           H  
ATOM    321 2HB  ASN A  20       7.187  -2.764 -40.158  1.00  0.99           H  
ATOM    322 1HD2 ASN A  20       9.256  -2.936 -43.340  1.00  0.99           H  
ATOM    323 2HD2 ASN A  20       9.527  -2.058 -41.868  1.00  0.99           H  
ATOM    324  N   ILE A  21       5.117   0.447 -39.517  1.00  1.05           N  
ATOM    325  CA  ILE A  21       4.602   1.109 -38.331  1.00  1.05           C  
ATOM    326  C   ILE A  21       3.190   1.648 -38.558  1.00  1.05           C  
ATOM    327  O   ILE A  21       2.286   1.343 -37.793  1.00  1.05           O  
ATOM    328  CB  ILE A  21       5.534   2.251 -37.884  1.00  1.05           C  
ATOM    329  CG1 ILE A  21       6.906   1.681 -37.563  1.00  1.05           C  
ATOM    330  CG2 ILE A  21       4.958   3.017 -36.680  1.00  1.05           C  
ATOM    331  CD1 ILE A  21       6.872   0.658 -36.418  1.00  1.05           C  
ATOM    332  H   ILE A  21       5.246   1.037 -40.331  1.00  1.05           H  
ATOM    333  HA  ILE A  21       4.572   0.375 -37.533  1.00  1.05           H  
ATOM    334  HB  ILE A  21       5.657   2.945 -38.715  1.00  1.05           H  
ATOM    335 1HG1 ILE A  21       7.306   1.198 -38.459  1.00  1.05           H  
ATOM    336 2HG1 ILE A  21       7.570   2.490 -37.294  1.00  1.05           H  
ATOM    337 1HG2 ILE A  21       5.635   3.826 -36.409  1.00  1.05           H  
ATOM    338 2HG2 ILE A  21       3.985   3.432 -36.939  1.00  1.05           H  
ATOM    339 3HG2 ILE A  21       4.856   2.349 -35.839  1.00  1.05           H  
ATOM    340 1HD1 ILE A  21       7.869   0.279 -36.230  1.00  1.05           H  
ATOM    341 2HD1 ILE A  21       6.491   1.135 -35.511  1.00  1.05           H  
ATOM    342 3HD1 ILE A  21       6.222  -0.171 -36.688  1.00  1.05           H  
ATOM    343  N   LYS A  22       3.002   2.426 -39.626  1.00  1.13           N  
ATOM    344  CA  LYS A  22       1.715   3.072 -39.933  1.00  1.13           C  
ATOM    345  C   LYS A  22       0.972   2.509 -41.157  1.00  1.13           C  
ATOM    346  O   LYS A  22      -0.028   3.084 -41.599  1.00  1.13           O  
ATOM    347  CB  LYS A  22       1.930   4.556 -40.215  1.00  1.13           C  
ATOM    348  CG  LYS A  22       2.491   5.417 -39.097  1.00  1.13           C  
ATOM    349  CD  LYS A  22       2.553   6.889 -39.576  1.00  1.13           C  
ATOM    350  CE  LYS A  22       3.145   7.832 -38.539  1.00  1.13           C  
ATOM    351  NZ  LYS A  22       3.163   9.246 -39.005  1.00  1.13           N  
ATOM    352  H   LYS A  22       3.796   2.607 -40.228  1.00  1.13           H  
ATOM    353  HA  LYS A  22       1.060   2.951 -39.073  1.00  1.13           H  
ATOM    354 1HB  LYS A  22       2.611   4.648 -41.055  1.00  1.13           H  
ATOM    355 2HB  LYS A  22       0.982   4.995 -40.522  1.00  1.13           H  
ATOM    356 1HG  LYS A  22       1.852   5.342 -38.213  1.00  1.13           H  
ATOM    357 2HG  LYS A  22       3.492   5.075 -38.837  1.00  1.13           H  
ATOM    358 1HD  LYS A  22       3.148   6.949 -40.487  1.00  1.13           H  
ATOM    359 2HD  LYS A  22       1.545   7.236 -39.805  1.00  1.13           H  
ATOM    360 1HE  LYS A  22       2.553   7.794 -37.650  1.00  1.13           H  
ATOM    361 2HE  LYS A  22       4.163   7.519 -38.309  1.00  1.13           H  
ATOM    362 1HZ  LYS A  22       3.538   9.829 -38.278  1.00  1.13           H  
ATOM    363 2HZ  LYS A  22       3.712   9.342 -39.836  1.00  1.13           H  
ATOM    364 3HZ  LYS A  22       2.193   9.555 -39.191  1.00  1.13           H  
ATOM    365  N   MET A  23       1.480   1.432 -41.745  1.00  1.24           N  
ATOM    366  CA  MET A  23       0.923   0.837 -42.973  1.00  1.24           C  
ATOM    367  C   MET A  23       0.948   1.782 -44.172  1.00  1.24           C  
ATOM    368  O   MET A  23       1.843   1.752 -45.035  1.00  1.24           O  
ATOM    369  CB  MET A  23      -0.550   0.377 -42.814  1.00  1.24           C  
ATOM    370  CG  MET A  23      -0.793  -0.765 -41.924  1.00  1.24           C  
ATOM    371  SD  MET A  23      -2.523  -1.184 -41.797  1.00  1.24           S  
ATOM    372  CE  MET A  23      -2.893  -1.741 -43.450  1.00  1.24           C  
ATOM    373  H   MET A  23       2.294   1.000 -41.332  1.00  1.24           H  
ATOM    374  HA  MET A  23       1.528  -0.032 -43.230  1.00  1.24           H  
ATOM    375 1HB  MET A  23      -1.175   1.169 -42.430  1.00  1.24           H  
ATOM    376 2HB  MET A  23      -0.945   0.112 -43.796  1.00  1.24           H  
ATOM    377 1HG  MET A  23      -0.233  -1.641 -42.251  1.00  1.24           H  
ATOM    378 2HG  MET A  23      -0.465  -0.476 -40.941  1.00  1.24           H  
ATOM    379 1HE  MET A  23      -3.942  -2.032 -43.509  1.00  1.24           H  
ATOM    380 2HE  MET A  23      -2.699  -0.931 -44.160  1.00  1.24           H  
ATOM    381 3HE  MET A  23      -2.263  -2.597 -43.697  1.00  1.24           H  
ATOM    382  N   ASN A  24      -0.044   2.658 -44.203  1.00  1.35           N  
ATOM    383  CA  ASN A  24      -0.302   3.533 -45.330  1.00  1.35           C  
ATOM    384  C   ASN A  24       0.565   4.771 -45.258  1.00  1.35           C  
ATOM    385  O   ASN A  24       0.086   5.897 -45.120  1.00  1.35           O  
ATOM    386  CB  ASN A  24      -1.776   3.869 -45.362  1.00  1.35           C  
ATOM    387  CG  ASN A  24      -2.619   2.618 -45.563  1.00  1.35           C  
ATOM    388  OD1 ASN A  24      -2.269   1.736 -46.357  1.00  1.35           O  
ATOM    389  ND2 ASN A  24      -3.716   2.528 -44.854  1.00  1.35           N  
ATOM    390  H   ASN A  24      -0.642   2.705 -43.384  1.00  1.35           H  
ATOM    391  HA  ASN A  24      -0.042   3.005 -46.248  1.00  1.35           H  
ATOM    392 1HB  ASN A  24      -2.062   4.346 -44.423  1.00  1.35           H  
ATOM    393 2HB  ASN A  24      -1.977   4.573 -46.168  1.00  1.35           H  
ATOM    394 1HD2 ASN A  24      -4.308   1.727 -44.945  1.00  1.35           H  
ATOM    395 2HD2 ASN A  24      -3.962   3.263 -44.222  1.00  1.35           H  
ATOM    396  N   ALA A  25       1.861   4.525 -45.334  1.00  1.44           N  
ATOM    397  CA  ALA A  25       2.870   5.549 -45.243  1.00  1.44           C  
ATOM    398  C   ALA A  25       4.019   5.236 -46.179  1.00  1.44           C  
ATOM    399  O   ALA A  25       4.677   6.140 -46.677  1.00  1.44           O  
ATOM    400  CB  ALA A  25       3.346   5.658 -43.818  1.00  1.44           C  
ATOM    401  H   ALA A  25       2.133   3.553 -45.449  1.00  1.44           H  
ATOM    402  HA  ALA A  25       2.432   6.497 -45.553  1.00  1.44           H  
ATOM    403 1HB  ALA A  25       4.095   6.441 -43.742  1.00  1.44           H  
ATOM    404 2HB  ALA A  25       2.500   5.899 -43.176  1.00  1.44           H  
ATOM    405 3HB  ALA A  25       3.772   4.705 -43.512  1.00  1.44           H  
ATOM    406  N   GLY A  26       4.254   3.954 -46.448  1.00  1.47           N  
ATOM    407  CA  GLY A  26       5.375   3.624 -47.341  1.00  1.47           C  
ATOM    408  C   GLY A  26       6.745   4.106 -46.824  1.00  1.47           C  
ATOM    409  O   GLY A  26       7.230   3.705 -45.753  1.00  1.47           O  
ATOM    410  H   GLY A  26       3.654   3.233 -46.042  1.00  1.47           H  
ATOM    411 1HA  GLY A  26       5.398   2.555 -47.533  1.00  1.47           H  
ATOM    412 2HA  GLY A  26       5.188   4.091 -48.308  1.00  1.47           H  
ATOM    413  N   LEU A  27       7.367   4.941 -47.663  1.00  1.43           N  
ATOM    414  CA  LEU A  27       8.674   5.576 -47.480  1.00  1.43           C  
ATOM    415  C   LEU A  27       9.804   4.665 -46.980  1.00  1.43           C  
ATOM    416  O   LEU A  27       9.783   3.444 -47.188  1.00  1.43           O  
ATOM    417  CB  LEU A  27       8.483   6.769 -46.527  1.00  1.43           C  
ATOM    418  CG  LEU A  27       7.566   7.856 -47.016  1.00  1.43           C  
ATOM    419  CD1 LEU A  27       7.359   8.850 -45.895  1.00  1.43           C  
ATOM    420  CD2 LEU A  27       8.181   8.516 -48.230  1.00  1.43           C  
ATOM    421  H   LEU A  27       6.857   5.188 -48.499  1.00  1.43           H  
ATOM    422  HA  LEU A  27       8.983   5.969 -48.447  1.00  1.43           H  
ATOM    423 1HB  LEU A  27       8.099   6.416 -45.602  1.00  1.43           H  
ATOM    424 2HB  LEU A  27       9.412   7.267 -46.344  1.00  1.43           H  
ATOM    425  HG  LEU A  27       6.607   7.441 -47.285  1.00  1.43           H  
ATOM    426 1HD1 LEU A  27       6.693   9.643 -46.231  1.00  1.43           H  
ATOM    427 2HD1 LEU A  27       6.916   8.343 -45.041  1.00  1.43           H  
ATOM    428 3HD1 LEU A  27       8.318   9.276 -45.607  1.00  1.43           H  
ATOM    429 1HD2 LEU A  27       7.520   9.308 -48.585  1.00  1.43           H  
ATOM    430 2HD2 LEU A  27       9.149   8.941 -47.962  1.00  1.43           H  
ATOM    431 3HD2 LEU A  27       8.315   7.775 -49.017  1.00  1.43           H  
ATOM    432  N   ASP A  28      10.822   5.305 -46.399  1.00  1.32           N  
ATOM    433  CA  ASP A  28      12.068   4.710 -45.958  1.00  1.32           C  
ATOM    434  C   ASP A  28      12.118   4.532 -44.445  1.00  1.32           C  
ATOM    435  O   ASP A  28      11.116   4.735 -43.750  1.00  1.32           O  
ATOM    436  CB  ASP A  28      13.218   5.607 -46.416  1.00  1.32           C  
ATOM    437  CG  ASP A  28      13.296   5.711 -47.936  1.00  1.32           C  
ATOM    438  OD1 ASP A  28      13.089   4.720 -48.592  1.00  1.32           O  
ATOM    439  OD2 ASP A  28      13.539   6.788 -48.423  1.00  1.32           O  
ATOM    440  H   ASP A  28      10.748   6.297 -46.266  1.00  1.32           H  
ATOM    441  HA  ASP A  28      12.169   3.729 -46.424  1.00  1.32           H  
ATOM    442 1HB  ASP A  28      13.088   6.607 -45.999  1.00  1.32           H  
ATOM    443 2HB  ASP A  28      14.164   5.223 -46.050  1.00  1.32           H  
ATOM    444  N   ASP A  29      13.266   4.050 -43.965  1.00  1.18           N  
ATOM    445  CA  ASP A  29      13.516   3.809 -42.548  1.00  1.18           C  
ATOM    446  C   ASP A  29      13.484   5.022 -41.626  1.00  1.18           C  
ATOM    447  O   ASP A  29      14.023   6.087 -41.938  1.00  1.18           O  
ATOM    448  CB  ASP A  29      14.848   3.113 -42.355  1.00  1.18           C  
ATOM    449  CG  ASP A  29      14.831   1.669 -42.821  1.00  1.18           C  
ATOM    450  OD1 ASP A  29      13.783   1.171 -43.142  1.00  1.18           O  
ATOM    451  OD2 ASP A  29      15.892   1.064 -42.841  1.00  1.18           O  
ATOM    452  H   ASP A  29      14.019   3.872 -44.613  1.00  1.18           H  
ATOM    453  HA  ASP A  29      12.767   3.137 -42.187  1.00  1.18           H  
ATOM    454 1HB  ASP A  29      15.621   3.655 -42.895  1.00  1.18           H  
ATOM    455 2HB  ASP A  29      15.103   3.140 -41.294  1.00  1.18           H  
ATOM    456  N   TYR A  30      12.921   4.783 -40.450  1.00  1.05           N  
ATOM    457  CA  TYR A  30      12.836   5.683 -39.312  1.00  1.05           C  
ATOM    458  C   TYR A  30      13.387   4.986 -38.072  1.00  1.05           C  
ATOM    459  O   TYR A  30      13.480   3.757 -38.027  1.00  1.05           O  
ATOM    460  CB  TYR A  30      11.398   6.164 -39.108  1.00  1.05           C  
ATOM    461  CG  TYR A  30      10.919   7.072 -40.236  1.00  1.05           C  
ATOM    462  CD1 TYR A  30      10.440   6.548 -41.406  1.00  1.05           C  
ATOM    463  CD2 TYR A  30      10.967   8.449 -40.071  1.00  1.05           C  
ATOM    464  CE1 TYR A  30      10.011   7.387 -42.433  1.00  1.05           C  
ATOM    465  CE2 TYR A  30      10.537   9.287 -41.083  1.00  1.05           C  
ATOM    466  CZ  TYR A  30      10.063   8.759 -42.262  1.00  1.05           C  
ATOM    467  OH  TYR A  30       9.640   9.600 -43.267  1.00  1.05           O  
ATOM    468  H   TYR A  30      12.475   3.880 -40.339  1.00  1.05           H  
ATOM    469  HA  TYR A  30      13.464   6.552 -39.508  1.00  1.05           H  
ATOM    470 1HB  TYR A  30      10.731   5.297 -39.057  1.00  1.05           H  
ATOM    471 2HB  TYR A  30      11.317   6.703 -38.164  1.00  1.05           H  
ATOM    472  HD1 TYR A  30      10.403   5.467 -41.530  1.00  1.05           H  
ATOM    473  HD2 TYR A  30      11.345   8.871 -39.141  1.00  1.05           H  
ATOM    474  HE1 TYR A  30       9.637   6.959 -43.365  1.00  1.05           H  
ATOM    475  HE2 TYR A  30      10.578  10.368 -40.948  1.00  1.05           H  
ATOM    476  HH  TYR A  30       9.748  10.513 -42.985  1.00  1.05           H  
ATOM    477  N   GLU A  31      13.774   5.766 -37.070  1.00  0.93           N  
ATOM    478  CA  GLU A  31      14.283   5.182 -35.832  1.00  0.93           C  
ATOM    479  C   GLU A  31      13.376   5.462 -34.636  1.00  0.93           C  
ATOM    480  O   GLU A  31      13.134   6.619 -34.281  1.00  0.93           O  
ATOM    481  CB  GLU A  31      15.683   5.711 -35.565  1.00  0.93           C  
ATOM    482  CG  GLU A  31      16.749   5.279 -36.561  1.00  0.93           C  
ATOM    483  CD  GLU A  31      18.129   5.804 -36.192  1.00  0.93           C  
ATOM    484  OE1 GLU A  31      18.241   6.478 -35.192  1.00  0.93           O  
ATOM    485  OE2 GLU A  31      19.062   5.534 -36.912  1.00  0.93           O  
ATOM    486  H   GLU A  31      13.700   6.769 -37.155  1.00  0.93           H  
ATOM    487  HA  GLU A  31      14.339   4.100 -35.953  1.00  0.93           H  
ATOM    488 1HB  GLU A  31      15.659   6.800 -35.562  1.00  0.93           H  
ATOM    489 2HB  GLU A  31      15.999   5.411 -34.622  1.00  0.93           H  
ATOM    490 1HG  GLU A  31      16.779   4.187 -36.591  1.00  0.93           H  
ATOM    491 2HG  GLU A  31      16.478   5.635 -37.553  1.00  0.93           H  
ATOM    492  N   ILE A  32      12.865   4.391 -34.030  1.00  0.84           N  
ATOM    493  CA  ILE A  32      11.938   4.494 -32.909  1.00  0.84           C  
ATOM    494  C   ILE A  32      12.462   3.907 -31.586  1.00  0.84           C  
ATOM    495  O   ILE A  32      12.841   2.740 -31.552  1.00  0.84           O  
ATOM    496  CB  ILE A  32      10.634   3.790 -33.247  1.00  0.84           C  
ATOM    497  CG1 ILE A  32       9.971   4.452 -34.453  1.00  0.84           C  
ATOM    498  CG2 ILE A  32       9.763   3.795 -32.083  1.00  0.84           C  
ATOM    499  CD1 ILE A  32       8.762   3.714 -34.941  1.00  0.84           C  
ATOM    500  H   ILE A  32      13.118   3.464 -34.383  1.00  0.84           H  
ATOM    501  HA  ILE A  32      11.689   5.538 -32.800  1.00  0.84           H  
ATOM    502  HB  ILE A  32      10.847   2.756 -33.527  1.00  0.84           H  
ATOM    503 1HG1 ILE A  32       9.683   5.463 -34.185  1.00  0.84           H  
ATOM    504 2HG1 ILE A  32      10.686   4.501 -35.273  1.00  0.84           H  
ATOM    505 1HG2 ILE A  32       8.877   3.276 -32.347  1.00  0.84           H  
ATOM    506 2HG2 ILE A  32      10.241   3.286 -31.260  1.00  0.84           H  
ATOM    507 3HG2 ILE A  32       9.528   4.816 -31.792  1.00  0.84           H  
ATOM    508 1HD1 ILE A  32       8.341   4.237 -35.797  1.00  0.84           H  
ATOM    509 2HD1 ILE A  32       9.047   2.702 -35.231  1.00  0.84           H  
ATOM    510 3HD1 ILE A  32       8.016   3.669 -34.144  1.00  0.84           H  
ATOM    511  N   PRO A  33      12.539   4.677 -30.487  1.00  0.78           N  
ATOM    512  CA  PRO A  33      12.967   4.217 -29.178  1.00  0.78           C  
ATOM    513  C   PRO A  33      12.117   3.064 -28.706  1.00  0.78           C  
ATOM    514  O   PRO A  33      10.906   3.085 -28.902  1.00  0.78           O  
ATOM    515  CB  PRO A  33      12.697   5.435 -28.290  1.00  0.78           C  
ATOM    516  CG  PRO A  33      12.786   6.611 -29.216  1.00  0.78           C  
ATOM    517  CD  PRO A  33      12.225   6.113 -30.534  1.00  0.78           C  
ATOM    518  HA  PRO A  33      14.034   3.955 -29.192  1.00  0.78           H  
ATOM    519 1HB  PRO A  33      11.703   5.339 -27.824  1.00  0.78           H  
ATOM    520 2HB  PRO A  33      13.417   5.484 -27.471  1.00  0.78           H  
ATOM    521 1HG  PRO A  33      12.217   7.460 -28.801  1.00  0.78           H  
ATOM    522 2HG  PRO A  33      13.832   6.943 -29.296  1.00  0.78           H  
ATOM    523 1HD  PRO A  33      11.142   6.261 -30.579  1.00  0.78           H  
ATOM    524 2HD  PRO A  33      12.775   6.625 -31.344  1.00  0.78           H  
ATOM    525  N   VAL A  34      12.725   2.099 -28.037  1.00  0.73           N  
ATOM    526  CA  VAL A  34      11.978   0.987 -27.459  1.00  0.73           C  
ATOM    527  C   VAL A  34      12.122   1.014 -25.929  1.00  0.73           C  
ATOM    528  O   VAL A  34      13.113   0.501 -25.408  1.00  0.73           O  
ATOM    529  CB  VAL A  34      12.505  -0.363 -27.986  1.00  0.73           C  
ATOM    530  CG1 VAL A  34      11.685  -1.506 -27.376  1.00  0.73           C  
ATOM    531  CG2 VAL A  34      12.416  -0.369 -29.524  1.00  0.73           C  
ATOM    532  H   VAL A  34      13.735   2.132 -27.950  1.00  0.73           H  
ATOM    533  HA  VAL A  34      10.945   1.069 -27.774  1.00  0.73           H  
ATOM    534  HB  VAL A  34      13.544  -0.495 -27.678  1.00  0.73           H  
ATOM    535 1HG1 VAL A  34      12.060  -2.466 -27.738  1.00  0.73           H  
ATOM    536 2HG1 VAL A  34      11.765  -1.477 -26.283  1.00  0.73           H  
ATOM    537 3HG1 VAL A  34      10.636  -1.397 -27.662  1.00  0.73           H  
ATOM    538 1HG2 VAL A  34      12.790  -1.320 -29.907  1.00  0.73           H  
ATOM    539 2HG2 VAL A  34      11.374  -0.238 -29.832  1.00  0.73           H  
ATOM    540 3HG2 VAL A  34      13.017   0.446 -29.933  1.00  0.73           H  
ATOM    541  N   PRO A  35      11.166   1.601 -25.196  1.00  0.69           N  
ATOM    542  CA  PRO A  35      11.173   1.793 -23.767  1.00  0.69           C  
ATOM    543  C   PRO A  35      10.830   0.538 -23.009  1.00  0.69           C  
ATOM    544  O   PRO A  35      10.110  -0.320 -23.518  1.00  0.69           O  
ATOM    545  CB  PRO A  35      10.087   2.842 -23.563  1.00  0.69           C  
ATOM    546  CG  PRO A  35       9.110   2.567 -24.650  1.00  0.69           C  
ATOM    547  CD  PRO A  35       9.944   2.093 -25.831  1.00  0.69           C  
ATOM    548  HA  PRO A  35      12.138   2.175 -23.460  1.00  0.69           H  
ATOM    549 1HB  PRO A  35       9.648   2.728 -22.557  1.00  0.69           H  
ATOM    550 2HB  PRO A  35      10.521   3.849 -23.609  1.00  0.69           H  
ATOM    551 1HG  PRO A  35       8.379   1.816 -24.315  1.00  0.69           H  
ATOM    552 2HG  PRO A  35       8.533   3.477 -24.884  1.00  0.69           H  
ATOM    553 1HD  PRO A  35       9.399   1.269 -26.311  1.00  0.69           H  
ATOM    554 2HD  PRO A  35      10.144   2.929 -26.516  1.00  0.69           H  
ATOM    555  N   TRP A  36      11.202   0.528 -21.745  1.00  0.67           N  
ATOM    556  CA  TRP A  36      10.729  -0.476 -20.817  1.00  0.67           C  
ATOM    557  C   TRP A  36      10.353   0.281 -19.565  1.00  0.67           C  
ATOM    558  O   TRP A  36      10.784   1.427 -19.380  1.00  0.67           O  
ATOM    559  CB  TRP A  36      11.784  -1.531 -20.497  1.00  0.67           C  
ATOM    560  CG  TRP A  36      12.974  -1.126 -19.627  1.00  0.67           C  
ATOM    561  CD1 TRP A  36      14.122  -0.533 -19.957  1.00  0.67           C  
ATOM    562  CD2 TRP A  36      13.072  -1.368 -18.252  1.00  0.67           C  
ATOM    563  NE1 TRP A  36      14.932  -0.439 -18.887  1.00  0.67           N  
ATOM    564  CE2 TRP A  36      14.312  -0.921 -17.840  1.00  0.67           C  
ATOM    565  CE3 TRP A  36      12.250  -1.908 -17.364  1.00  0.67           C  
ATOM    566  CZ2 TRP A  36      14.715  -1.012 -16.550  1.00  0.67           C  
ATOM    567  CZ3 TRP A  36      12.650  -1.992 -16.086  1.00  0.67           C  
ATOM    568  CH2 TRP A  36      13.855  -1.554 -15.694  1.00  0.67           C  
ATOM    569  H   TRP A  36      11.860   1.231 -21.429  1.00  0.67           H  
ATOM    570  HA  TRP A  36       9.840  -0.969 -21.217  1.00  0.67           H  
ATOM    571 1HB  TRP A  36      11.274  -2.341 -19.981  1.00  0.67           H  
ATOM    572 2HB  TRP A  36      12.164  -1.944 -21.432  1.00  0.67           H  
ATOM    573  HD1 TRP A  36      14.377  -0.175 -20.899  1.00  0.67           H  
ATOM    574  HE1 TRP A  36      15.857  -0.031 -18.893  1.00  0.67           H  
ATOM    575  HE3 TRP A  36      11.266  -2.257 -17.675  1.00  0.67           H  
ATOM    576  HZ2 TRP A  36      15.671  -0.667 -16.198  1.00  0.67           H  
ATOM    577  HZ3 TRP A  36      11.955  -2.405 -15.382  1.00  0.67           H  
ATOM    578  HH2 TRP A  36      14.125  -1.621 -14.667  1.00  0.67           H  
ATOM    579  N   TYR A  37       9.539  -0.319 -18.703  1.00  0.66           N  
ATOM    580  CA  TYR A  37       9.172   0.422 -17.508  1.00  0.66           C  
ATOM    581  C   TYR A  37       9.464  -0.343 -16.233  1.00  0.66           C  
ATOM    582  O   TYR A  37       9.300  -1.562 -16.157  1.00  0.66           O  
ATOM    583  CB  TYR A  37       7.695   0.761 -17.587  1.00  0.66           C  
ATOM    584  CG  TYR A  37       7.351   1.524 -18.838  1.00  0.66           C  
ATOM    585  CD1 TYR A  37       7.087   0.785 -19.989  1.00  0.66           C  
ATOM    586  CD2 TYR A  37       7.311   2.909 -18.872  1.00  0.66           C  
ATOM    587  CE1 TYR A  37       6.800   1.417 -21.164  1.00  0.66           C  
ATOM    588  CE2 TYR A  37       7.015   3.545 -20.060  1.00  0.66           C  
ATOM    589  CZ  TYR A  37       6.767   2.794 -21.208  1.00  0.66           C  
ATOM    590  OH  TYR A  37       6.493   3.406 -22.398  1.00  0.66           O  
ATOM    591  H   TYR A  37       9.174  -1.258 -18.883  1.00  0.66           H  
ATOM    592  HA  TYR A  37       9.746   1.344 -17.466  1.00  0.66           H  
ATOM    593 1HB  TYR A  37       7.107  -0.140 -17.566  1.00  0.66           H  
ATOM    594 2HB  TYR A  37       7.426   1.337 -16.736  1.00  0.66           H  
ATOM    595  HD1 TYR A  37       7.121  -0.310 -19.954  1.00  0.66           H  
ATOM    596  HD2 TYR A  37       7.519   3.490 -17.974  1.00  0.66           H  
ATOM    597  HE1 TYR A  37       6.606   0.829 -22.062  1.00  0.66           H  
ATOM    598  HE2 TYR A  37       6.986   4.631 -20.100  1.00  0.66           H  
ATOM    599  HH  TYR A  37       6.646   4.350 -22.315  1.00  0.66           H  
ATOM    600  N   LEU A  38       9.876   0.391 -15.213  1.00  0.66           N  
ATOM    601  CA  LEU A  38      10.132  -0.199 -13.910  1.00  0.66           C  
ATOM    602  C   LEU A  38       9.215   0.414 -12.907  1.00  0.66           C  
ATOM    603  O   LEU A  38       9.157   1.642 -12.777  1.00  0.66           O  
ATOM    604  CB  LEU A  38      11.563   0.050 -13.435  1.00  0.66           C  
ATOM    605  CG  LEU A  38      11.937  -0.483 -12.065  1.00  0.66           C  
ATOM    606  CD1 LEU A  38      11.879  -2.000 -12.051  1.00  0.66           C  
ATOM    607  CD2 LEU A  38      13.305  -0.010 -11.747  1.00  0.66           C  
ATOM    608  H   LEU A  38       9.991   1.395 -15.350  1.00  0.66           H  
ATOM    609  HA  LEU A  38       9.941  -1.270 -13.949  1.00  0.66           H  
ATOM    610 1HB  LEU A  38      12.223  -0.316 -14.110  1.00  0.66           H  
ATOM    611 2HB  LEU A  38      11.713   1.117 -13.396  1.00  0.66           H  
ATOM    612  HG  LEU A  38      11.236  -0.107 -11.313  1.00  0.66           H  
ATOM    613 1HD1 LEU A  38      12.160  -2.358 -11.069  1.00  0.66           H  
ATOM    614 2HD1 LEU A  38      10.878  -2.322 -12.282  1.00  0.66           H  
ATOM    615 3HD1 LEU A  38      12.557  -2.391 -12.786  1.00  0.66           H  
ATOM    616 1HD2 LEU A  38      13.563  -0.382 -10.787  1.00  0.66           H  
ATOM    617 2HD2 LEU A  38      14.003  -0.384 -12.486  1.00  0.66           H  
ATOM    618 3HD2 LEU A  38      13.327   1.083 -11.742  1.00  0.66           H  
ATOM    619  N   ILE A  39       8.468  -0.421 -12.216  1.00  0.68           N  
ATOM    620  CA  ILE A  39       7.594   0.123 -11.218  1.00  0.68           C  
ATOM    621  C   ILE A  39       7.977  -0.461  -9.878  1.00  0.68           C  
ATOM    622  O   ILE A  39       8.082  -1.679  -9.707  1.00  0.68           O  
ATOM    623  CB  ILE A  39       6.123  -0.177 -11.507  1.00  0.68           C  
ATOM    624  CG1 ILE A  39       5.731   0.341 -12.824  1.00  0.68           C  
ATOM    625  CG2 ILE A  39       5.269   0.551 -10.454  1.00  0.68           C  
ATOM    626  CD1 ILE A  39       4.447  -0.225 -13.283  1.00  0.68           C  
ATOM    627  H   ILE A  39       8.525  -1.425 -12.375  1.00  0.68           H  
ATOM    628  HA  ILE A  39       7.722   1.191 -11.183  1.00  0.68           H  
ATOM    629  HB  ILE A  39       5.926  -1.187 -11.472  1.00  0.68           H  
ATOM    630 1HG1 ILE A  39       5.633   1.409 -12.734  1.00  0.68           H  
ATOM    631 2HG1 ILE A  39       6.492   0.113 -13.565  1.00  0.68           H  
ATOM    632 1HG2 ILE A  39       4.225   0.381 -10.654  1.00  0.68           H  
ATOM    633 2HG2 ILE A  39       5.511   0.189  -9.458  1.00  0.68           H  
ATOM    634 3HG2 ILE A  39       5.470   1.622 -10.507  1.00  0.68           H  
ATOM    635 1HD1 ILE A  39       4.180   0.202 -14.249  1.00  0.68           H  
ATOM    636 2HD1 ILE A  39       4.545  -1.303 -13.369  1.00  0.68           H  
ATOM    637 3HD1 ILE A  39       3.694  -0.001 -12.568  1.00  0.68           H  
ATOM    638  N   THR A  40       8.217   0.395  -8.920  1.00  0.71           N  
ATOM    639  CA  THR A  40       8.523  -0.116  -7.607  1.00  0.71           C  
ATOM    640  C   THR A  40       7.250  -0.074  -6.817  1.00  0.71           C  
ATOM    641  O   THR A  40       6.608   0.965  -6.748  1.00  0.71           O  
ATOM    642  CB  THR A  40       9.637   0.670  -6.915  1.00  0.71           C  
ATOM    643  OG1 THR A  40      10.846   0.549  -7.674  1.00  0.71           O  
ATOM    644  CG2 THR A  40       9.847   0.130  -5.505  1.00  0.71           C  
ATOM    645  H   THR A  40       8.144   1.394  -9.111  1.00  0.71           H  
ATOM    646  HA  THR A  40       8.845  -1.151  -7.678  1.00  0.71           H  
ATOM    647  HB  THR A  40       9.362   1.725  -6.861  1.00  0.71           H  
ATOM    648  HG1 THR A  40      11.148  -0.382  -7.643  1.00  0.71           H  
ATOM    649 1HG2 THR A  40      10.639   0.682  -5.014  1.00  0.71           H  
ATOM    650 2HG2 THR A  40       8.925   0.234  -4.933  1.00  0.71           H  
ATOM    651 3HG2 THR A  40      10.120  -0.923  -5.557  1.00  0.71           H  
ATOM    652  N   HIS A  41       6.858  -1.202  -6.254  1.00  0.73           N  
ATOM    653  CA  HIS A  41       5.651  -1.316  -5.463  1.00  0.73           C  
ATOM    654  C   HIS A  41       6.133  -1.813  -4.083  1.00  0.73           C  
ATOM    655  O   HIS A  41       7.161  -2.483  -4.019  1.00  0.73           O  
ATOM    656  CB  HIS A  41       4.666  -2.296  -6.154  1.00  0.73           C  
ATOM    657  CG  HIS A  41       3.318  -2.400  -5.533  1.00  0.73           C  
ATOM    658  ND1 HIS A  41       2.307  -1.456  -5.711  1.00  0.73           N  
ATOM    659  CD2 HIS A  41       2.825  -3.309  -4.688  1.00  0.73           C  
ATOM    660  CE1 HIS A  41       1.282  -1.813  -4.970  1.00  0.73           C  
ATOM    661  NE2 HIS A  41       1.570  -2.918  -4.358  1.00  0.73           N  
ATOM    662  H   HIS A  41       7.402  -2.059  -6.385  1.00  0.73           H  
ATOM    663  HA  HIS A  41       5.170  -0.349  -5.375  1.00  0.73           H  
ATOM    664 1HB  HIS A  41       4.531  -1.996  -7.197  1.00  0.73           H  
ATOM    665 2HB  HIS A  41       5.106  -3.296  -6.167  1.00  0.73           H  
ATOM    666  HD2 HIS A  41       3.330  -4.167  -4.332  1.00  0.73           H  
ATOM    667  HE1 HIS A  41       0.349  -1.293  -4.874  1.00  0.73           H  
ATOM    668  HE2 HIS A  41       0.929  -3.398  -3.713  1.00  0.73           H  
ATOM    669  N   PRO A  42       5.495  -1.460  -2.955  1.00  0.74           N  
ATOM    670  CA  PRO A  42       5.829  -1.952  -1.618  1.00  0.74           C  
ATOM    671  C   PRO A  42       6.039  -3.478  -1.516  1.00  0.74           C  
ATOM    672  O   PRO A  42       6.807  -3.933  -0.668  1.00  0.74           O  
ATOM    673  CB  PRO A  42       4.616  -1.471  -0.811  1.00  0.74           C  
ATOM    674  CG  PRO A  42       4.207  -0.185  -1.511  1.00  0.74           C  
ATOM    675  CD  PRO A  42       4.435  -0.422  -2.966  1.00  0.74           C  
ATOM    676  HA  PRO A  42       6.732  -1.430  -1.274  1.00  0.74           H  
ATOM    677 1HB  PRO A  42       3.823  -2.238  -0.826  1.00  0.74           H  
ATOM    678 2HB  PRO A  42       4.900  -1.319   0.240  1.00  0.74           H  
ATOM    679 1HG  PRO A  42       3.172   0.053  -1.304  1.00  0.74           H  
ATOM    680 2HG  PRO A  42       4.792   0.653  -1.137  1.00  0.74           H  
ATOM    681 1HD  PRO A  42       3.520  -0.764  -3.401  1.00  0.74           H  
ATOM    682 2HD  PRO A  42       4.791   0.521  -3.411  1.00  0.74           H  
ATOM    683  N   LYS A  43       5.373  -4.271  -2.359  1.00  0.73           N  
ATOM    684  CA  LYS A  43       5.525  -5.729  -2.320  1.00  0.73           C  
ATOM    685  C   LYS A  43       6.656  -6.263  -3.231  1.00  0.73           C  
ATOM    686  O   LYS A  43       6.854  -7.482  -3.338  1.00  0.73           O  
ATOM    687  CB  LYS A  43       4.229  -6.427  -2.706  1.00  0.73           C  
ATOM    688  CG  LYS A  43       3.055  -6.217  -1.767  1.00  0.73           C  
ATOM    689  CD  LYS A  43       1.855  -7.067  -2.212  1.00  0.73           C  
ATOM    690  CE  LYS A  43       0.646  -6.873  -1.300  1.00  0.73           C  
ATOM    691  NZ  LYS A  43      -0.507  -7.719  -1.723  1.00  0.73           N  
ATOM    692  H   LYS A  43       4.748  -3.866  -3.036  1.00  0.73           H  
ATOM    693  HA  LYS A  43       5.771  -6.014  -1.296  1.00  0.73           H  
ATOM    694 1HB  LYS A  43       3.946  -6.115  -3.675  1.00  0.73           H  
ATOM    695 2HB  LYS A  43       4.401  -7.487  -2.761  1.00  0.73           H  
ATOM    696 1HG  LYS A  43       3.338  -6.487  -0.751  1.00  0.73           H  
ATOM    697 2HG  LYS A  43       2.757  -5.165  -1.781  1.00  0.73           H  
ATOM    698 1HD  LYS A  43       1.558  -6.775  -3.221  1.00  0.73           H  
ATOM    699 2HD  LYS A  43       2.128  -8.120  -2.225  1.00  0.73           H  
ATOM    700 1HE  LYS A  43       0.911  -7.118  -0.275  1.00  0.73           H  
ATOM    701 2HE  LYS A  43       0.347  -5.835  -1.344  1.00  0.73           H  
ATOM    702 1HZ  LYS A  43      -1.292  -7.540  -1.118  1.00  0.73           H  
ATOM    703 2HZ  LYS A  43      -0.771  -7.495  -2.697  1.00  0.73           H  
ATOM    704 3HZ  LYS A  43      -0.256  -8.685  -1.677  1.00  0.73           H  
ATOM    705  N   GLY A  44       7.368  -5.375  -3.930  1.00  0.70           N  
ATOM    706  CA  GLY A  44       8.442  -5.802  -4.829  1.00  0.70           C  
ATOM    707  C   GLY A  44       8.499  -4.986  -6.119  1.00  0.70           C  
ATOM    708  O   GLY A  44       7.572  -4.245  -6.457  1.00  0.70           O  
ATOM    709  H   GLY A  44       7.193  -4.378  -3.823  1.00  0.70           H  
ATOM    710 1HA  GLY A  44       9.396  -5.717  -4.308  1.00  0.70           H  
ATOM    711 2HA  GLY A  44       8.312  -6.855  -5.076  1.00  0.70           H  
ATOM    712  N   ASN A  45       9.588  -5.138  -6.869  1.00  0.67           N  
ATOM    713  CA  ASN A  45       9.702  -4.386  -8.112  1.00  0.67           C  
ATOM    714  C   ASN A  45       9.081  -5.185  -9.248  1.00  0.67           C  
ATOM    715  O   ASN A  45       9.125  -6.432  -9.245  1.00  0.67           O  
ATOM    716  CB  ASN A  45      11.155  -4.103  -8.456  1.00  0.67           C  
ATOM    717  CG  ASN A  45      11.899  -3.226  -7.493  1.00  0.67           C  
ATOM    718  OD1 ASN A  45      11.702  -2.008  -7.361  1.00  0.67           O  
ATOM    719  ND2 ASN A  45      12.794  -3.865  -6.774  1.00  0.67           N  
ATOM    720  H   ASN A  45      10.339  -5.749  -6.568  1.00  0.67           H  
ATOM    721  HA  ASN A  45       9.151  -3.450  -8.026  1.00  0.67           H  
ATOM    722 1HB  ASN A  45      11.690  -5.036  -8.519  1.00  0.67           H  
ATOM    723 2HB  ASN A  45      11.193  -3.650  -9.439  1.00  0.67           H  
ATOM    724 1HD2 ASN A  45      13.341  -3.368  -6.099  1.00  0.67           H  
ATOM    725 2HD2 ASN A  45      12.923  -4.876  -6.894  1.00  0.67           H  
ATOM    726  N   VAL A  46       8.557  -4.464 -10.236  1.00  0.65           N  
ATOM    727  CA  VAL A  46       8.066  -5.097 -11.438  1.00  0.65           C  
ATOM    728  C   VAL A  46       8.619  -4.440 -12.686  1.00  0.65           C  
ATOM    729  O   VAL A  46       8.688  -3.215 -12.806  1.00  0.65           O  
ATOM    730  CB  VAL A  46       6.517  -5.076 -11.485  1.00  0.65           C  
ATOM    731  CG1 VAL A  46       6.035  -3.750 -11.449  1.00  0.65           C  
ATOM    732  CG2 VAL A  46       6.004  -5.694 -12.737  1.00  0.65           C  
ATOM    733  H   VAL A  46       8.493  -3.451 -10.140  1.00  0.65           H  
ATOM    734  HA  VAL A  46       8.388  -6.126 -11.416  1.00  0.65           H  
ATOM    735  HB  VAL A  46       6.139  -5.616 -10.634  1.00  0.65           H  
ATOM    736 1HG1 VAL A  46       4.972  -3.777 -11.486  1.00  0.65           H  
ATOM    737 2HG1 VAL A  46       6.364  -3.272 -10.530  1.00  0.65           H  
ATOM    738 3HG1 VAL A  46       6.421  -3.219 -12.320  1.00  0.65           H  
ATOM    739 1HG2 VAL A  46       4.929  -5.661 -12.705  1.00  0.65           H  
ATOM    740 2HG2 VAL A  46       6.350  -5.144 -13.606  1.00  0.65           H  
ATOM    741 3HG2 VAL A  46       6.331  -6.716 -12.816  1.00  0.65           H  
ATOM    742  N   VAL A  47       8.970  -5.276 -13.635  1.00  0.65           N  
ATOM    743  CA  VAL A  47       9.433  -4.833 -14.933  1.00  0.65           C  
ATOM    744  C   VAL A  47       8.352  -5.061 -15.953  1.00  0.65           C  
ATOM    745  O   VAL A  47       7.777  -6.141 -16.002  1.00  0.65           O  
ATOM    746  CB  VAL A  47      10.702  -5.604 -15.327  1.00  0.65           C  
ATOM    747  CG1 VAL A  47      11.131  -5.296 -16.732  1.00  0.65           C  
ATOM    748  CG2 VAL A  47      11.821  -5.253 -14.353  1.00  0.65           C  
ATOM    749  H   VAL A  47       8.889  -6.276 -13.437  1.00  0.65           H  
ATOM    750  HA  VAL A  47       9.661  -3.768 -14.889  1.00  0.65           H  
ATOM    751  HB  VAL A  47      10.497  -6.662 -15.270  1.00  0.65           H  
ATOM    752 1HG1 VAL A  47      12.029  -5.864 -16.971  1.00  0.65           H  
ATOM    753 2HG1 VAL A  47      10.335  -5.566 -17.424  1.00  0.65           H  
ATOM    754 3HG1 VAL A  47      11.327  -4.286 -16.816  1.00  0.65           H  
ATOM    755 1HG2 VAL A  47      12.705  -5.809 -14.608  1.00  0.65           H  
ATOM    756 2HG2 VAL A  47      12.040  -4.221 -14.394  1.00  0.65           H  
ATOM    757 3HG2 VAL A  47      11.512  -5.495 -13.352  1.00  0.65           H  
ATOM    758  N   ILE A  48       8.043  -4.042 -16.728  1.00  0.68           N  
ATOM    759  CA  ILE A  48       7.054  -4.186 -17.772  1.00  0.68           C  
ATOM    760  C   ILE A  48       7.723  -4.015 -19.107  1.00  0.68           C  
ATOM    761  O   ILE A  48       8.397  -3.008 -19.366  1.00  0.68           O  
ATOM    762  CB  ILE A  48       5.879  -3.199 -17.633  1.00  0.68           C  
ATOM    763  CG1 ILE A  48       5.168  -3.440 -16.324  1.00  0.68           C  
ATOM    764  CG2 ILE A  48       4.942  -3.330 -18.773  1.00  0.68           C  
ATOM    765  CD1 ILE A  48       4.086  -2.455 -16.037  1.00  0.68           C  
ATOM    766  H   ILE A  48       8.525  -3.155 -16.601  1.00  0.68           H  
ATOM    767  HA  ILE A  48       6.640  -5.192 -17.736  1.00  0.68           H  
ATOM    768  HB  ILE A  48       6.261  -2.196 -17.609  1.00  0.68           H  
ATOM    769 1HG1 ILE A  48       4.757  -4.413 -16.348  1.00  0.68           H  
ATOM    770 2HG1 ILE A  48       5.893  -3.392 -15.511  1.00  0.68           H  
ATOM    771 1HG2 ILE A  48       4.130  -2.622 -18.660  1.00  0.68           H  
ATOM    772 2HG2 ILE A  48       5.466  -3.123 -19.694  1.00  0.68           H  
ATOM    773 3HG2 ILE A  48       4.550  -4.346 -18.799  1.00  0.68           H  
ATOM    774 1HD1 ILE A  48       3.616  -2.696 -15.084  1.00  0.68           H  
ATOM    775 2HD1 ILE A  48       4.512  -1.456 -15.998  1.00  0.68           H  
ATOM    776 3HD1 ILE A  48       3.343  -2.500 -16.824  1.00  0.68           H  
ATOM    777  N   ASP A  49       7.554  -5.019 -19.954  1.00  0.72           N  
ATOM    778  CA  ASP A  49       8.129  -4.985 -21.284  1.00  0.72           C  
ATOM    779  C   ASP A  49       9.634  -4.734 -21.301  1.00  0.72           C  
ATOM    780  O   ASP A  49      10.108  -3.829 -21.985  1.00  0.72           O  
ATOM    781  CB  ASP A  49       7.378  -3.949 -22.120  1.00  0.72           C  
ATOM    782  CG  ASP A  49       5.917  -4.381 -22.269  1.00  0.72           C  
ATOM    783  OD1 ASP A  49       5.658  -5.559 -22.519  1.00  0.72           O  
ATOM    784  OD2 ASP A  49       5.072  -3.574 -22.068  1.00  0.72           O  
ATOM    785  H   ASP A  49       7.011  -5.832 -19.654  1.00  0.72           H  
ATOM    786  HA  ASP A  49       7.961  -5.961 -21.744  1.00  0.72           H  
ATOM    787 1HB  ASP A  49       7.431  -2.958 -21.669  1.00  0.72           H  
ATOM    788 2HB  ASP A  49       7.832  -3.885 -23.116  1.00  0.72           H  
ATOM    789  N   GLY A  50      10.393  -5.519 -20.519  1.00  0.77           N  
ATOM    790  CA  GLY A  50      11.845  -5.374 -20.562  1.00  0.77           C  
ATOM    791  C   GLY A  50      12.140  -5.497 -22.043  1.00  0.77           C  
ATOM    792  O   GLY A  50      11.503  -6.297 -22.720  1.00  0.77           O  
ATOM    793  H   GLY A  50       9.959  -6.229 -19.948  1.00  0.77           H  
ATOM    794 1HA  GLY A  50      12.163  -4.413 -20.168  1.00  0.77           H  
ATOM    795 2HA  GLY A  50      12.332  -6.168 -19.997  1.00  0.77           H  
ATOM    796  N   GLY A  51      13.083  -4.737 -22.562  1.00  0.82           N  
ATOM    797  CA  GLY A  51      13.247  -4.745 -24.011  1.00  0.82           C  
ATOM    798  C   GLY A  51      14.135  -5.824 -24.580  1.00  0.82           C  
ATOM    799  O   GLY A  51      14.332  -6.893 -23.985  1.00  0.82           O  
ATOM    800  H   GLY A  51      13.624  -4.116 -21.983  1.00  0.82           H  
ATOM    801 1HA  GLY A  51      12.257  -4.852 -24.447  1.00  0.82           H  
ATOM    802 2HA  GLY A  51      13.599  -3.778 -24.355  1.00  0.82           H  
ATOM    803  N   CYS A  52      14.635  -5.542 -25.785  1.00  0.87           N  
ATOM    804  CA  CYS A  52      15.411  -6.499 -26.541  1.00  0.87           C  
ATOM    805  C   CYS A  52      16.684  -6.835 -25.772  1.00  0.87           C  
ATOM    806  O   CYS A  52      17.314  -5.956 -25.181  1.00  0.87           O  
ATOM    807  CB  CYS A  52      15.742  -5.953 -27.942  1.00  0.87           C  
ATOM    808  SG  CYS A  52      16.494  -7.197 -29.084  1.00  0.87           S  
ATOM    809  H   CYS A  52      14.435  -4.636 -26.187  1.00  0.87           H  
ATOM    810  HA  CYS A  52      14.835  -7.411 -26.665  1.00  0.87           H  
ATOM    811 1HB  CYS A  52      14.826  -5.580 -28.407  1.00  0.87           H  
ATOM    812 2HB  CYS A  52      16.428  -5.114 -27.852  1.00  0.87           H  
ATOM    813  N   ALA A  53      17.012  -8.110 -25.715  1.00  0.90           N  
ATOM    814  CA  ALA A  53      18.154  -8.578 -24.950  1.00  0.90           C  
ATOM    815  C   ALA A  53      19.427  -7.931 -25.420  1.00  0.90           C  
ATOM    816  O   ALA A  53      19.618  -7.724 -26.604  1.00  0.90           O  
ATOM    817  CB  ALA A  53      18.304 -10.077 -25.102  1.00  0.90           C  
ATOM    818  H   ALA A  53      16.455  -8.772 -26.229  1.00  0.90           H  
ATOM    819  HA  ALA A  53      17.994  -8.319 -23.904  1.00  0.90           H  
ATOM    820 1HB  ALA A  53      19.155 -10.417 -24.515  1.00  0.90           H  
ATOM    821 2HB  ALA A  53      17.420 -10.577 -24.760  1.00  0.90           H  
ATOM    822 3HB  ALA A  53      18.467 -10.321 -26.151  1.00  0.90           H  
ATOM    823  N   VAL A  54      20.379  -7.732 -24.516  1.00  0.93           N  
ATOM    824  CA  VAL A  54      21.662  -7.178 -24.942  1.00  0.93           C  
ATOM    825  C   VAL A  54      22.340  -8.090 -25.969  1.00  0.93           C  
ATOM    826  O   VAL A  54      23.092  -7.634 -26.823  1.00  0.93           O  
ATOM    827  CB  VAL A  54      22.571  -6.959 -23.727  1.00  0.93           C  
ATOM    828  CG1 VAL A  54      21.947  -5.928 -22.815  1.00  0.93           C  
ATOM    829  CG2 VAL A  54      22.770  -8.277 -22.983  1.00  0.93           C  
ATOM    830  H   VAL A  54      20.207  -7.923 -23.541  1.00  0.93           H  
ATOM    831  HA  VAL A  54      21.480  -6.211 -25.409  1.00  0.93           H  
ATOM    832  HB  VAL A  54      23.535  -6.572 -24.058  1.00  0.93           H  
ATOM    833 1HG1 VAL A  54      22.596  -5.749 -21.954  1.00  0.93           H  
ATOM    834 2HG1 VAL A  54      21.830  -4.999 -23.375  1.00  0.93           H  
ATOM    835 3HG1 VAL A  54      20.974  -6.279 -22.472  1.00  0.93           H  
ATOM    836 1HG2 VAL A  54      23.415  -8.104 -22.124  1.00  0.93           H  
ATOM    837 2HG2 VAL A  54      21.808  -8.657 -22.646  1.00  0.93           H  
ATOM    838 3HG2 VAL A  54      23.241  -9.008 -23.637  1.00  0.93           H  
ATOM    839  N   GLU A  55      21.968  -9.358 -25.972  1.00  0.95           N  
ATOM    840  CA  GLU A  55      22.493 -10.300 -26.930  1.00  0.95           C  
ATOM    841  C   GLU A  55      22.145  -9.889 -28.364  1.00  0.95           C  
ATOM    842  O   GLU A  55      22.928 -10.145 -29.288  1.00  0.95           O  
ATOM    843  CB  GLU A  55      21.927 -11.678 -26.636  1.00  0.95           C  
ATOM    844  CG  GLU A  55      22.458 -12.351 -25.406  1.00  0.95           C  
ATOM    845  CD  GLU A  55      23.885 -12.778 -25.599  1.00  0.95           C  
ATOM    846  OE1 GLU A  55      24.147 -13.452 -26.586  1.00  0.95           O  
ATOM    847  OE2 GLU A  55      24.711 -12.453 -24.777  1.00  0.95           O  
ATOM    848  H   GLU A  55      21.325  -9.673 -25.266  1.00  0.95           H  
ATOM    849  HA  GLU A  55      23.578 -10.329 -26.833  1.00  0.95           H  
ATOM    850 1HB  GLU A  55      20.840 -11.639 -26.588  1.00  0.95           H  
ATOM    851 2HB  GLU A  55      22.197 -12.304 -27.426  1.00  0.95           H  
ATOM    852 1HG  GLU A  55      22.398 -11.658 -24.566  1.00  0.95           H  
ATOM    853 2HG  GLU A  55      21.842 -13.221 -25.179  1.00  0.95           H  
ATOM    854  N   CYS A  56      20.983  -9.250 -28.564  1.00  0.97           N  
ATOM    855  CA  CYS A  56      20.586  -8.855 -29.906  1.00  0.97           C  
ATOM    856  C   CYS A  56      21.369  -7.632 -30.338  1.00  0.97           C  
ATOM    857  O   CYS A  56      21.314  -7.243 -31.495  1.00  0.97           O  
ATOM    858  CB  CYS A  56      19.095  -8.527 -30.030  1.00  0.97           C  
ATOM    859  SG  CYS A  56      18.510  -6.936 -29.277  1.00  0.97           S  
ATOM    860  H   CYS A  56      20.389  -8.995 -27.779  1.00  0.97           H  
ATOM    861  HA  CYS A  56      20.813  -9.671 -30.592  1.00  0.97           H  
ATOM    862 1HB  CYS A  56      18.855  -8.491 -31.083  1.00  0.97           H  
ATOM    863 2HB  CYS A  56      18.517  -9.339 -29.592  1.00  0.97           H  
ATOM    864  N   ALA A  57      22.058  -6.980 -29.402  1.00  0.99           N  
ATOM    865  CA  ALA A  57      22.857  -5.824 -29.741  1.00  0.99           C  
ATOM    866  C   ALA A  57      24.123  -6.327 -30.380  1.00  0.99           C  
ATOM    867  O   ALA A  57      24.582  -5.840 -31.416  1.00  0.99           O  
ATOM    868  CB  ALA A  57      23.211  -5.027 -28.509  1.00  0.99           C  
ATOM    869  H   ALA A  57      22.084  -7.314 -28.446  1.00  0.99           H  
ATOM    870  HA  ALA A  57      22.299  -5.206 -30.446  1.00  0.99           H  
ATOM    871 1HB  ALA A  57      23.813  -4.162 -28.788  1.00  0.99           H  
ATOM    872 2HB  ALA A  57      22.340  -4.720 -28.010  1.00  0.99           H  
ATOM    873 3HB  ALA A  57      23.779  -5.634 -27.842  1.00  0.99           H  
ATOM    874  N   SER A  58      24.656  -7.376 -29.748  1.00  1.01           N  
ATOM    875  CA  SER A  58      25.891  -7.999 -30.185  1.00  1.01           C  
ATOM    876  C   SER A  58      25.716  -8.674 -31.544  1.00  1.01           C  
ATOM    877  O   SER A  58      26.585  -8.578 -32.414  1.00  1.01           O  
ATOM    878  CB  SER A  58      26.347  -9.030 -29.166  1.00  1.01           C  
ATOM    879  OG  SER A  58      26.684  -8.438 -27.930  1.00  1.01           O  
ATOM    880  H   SER A  58      24.195  -7.704 -28.897  1.00  1.01           H  
ATOM    881  HA  SER A  58      26.655  -7.224 -30.268  1.00  1.01           H  
ATOM    882 1HB  SER A  58      25.563  -9.774 -29.014  1.00  1.01           H  
ATOM    883 2HB  SER A  58      27.213  -9.550 -29.566  1.00  1.01           H  
ATOM    884  HG  SER A  58      26.950  -7.508 -28.114  1.00  1.01           H  
ATOM    885  N   ASP A  59      24.580  -9.355 -31.723  1.00  1.04           N  
ATOM    886  CA  ASP A  59      24.283 -10.069 -32.960  1.00  1.04           C  
ATOM    887  C   ASP A  59      22.793 -10.133 -33.281  1.00  1.04           C  
ATOM    888  O   ASP A  59      22.181 -11.174 -33.057  1.00  1.04           O  
ATOM    889  CB  ASP A  59      24.826 -11.501 -32.859  1.00  1.04           C  
ATOM    890  CG  ASP A  59      24.689 -12.312 -34.146  1.00  1.04           C  
ATOM    891  OD1 ASP A  59      23.963 -11.890 -35.024  1.00  1.04           O  
ATOM    892  OD2 ASP A  59      25.260 -13.371 -34.226  1.00  1.04           O  
ATOM    893  H   ASP A  59      23.915  -9.411 -30.948  1.00  1.04           H  
ATOM    894  HA  ASP A  59      24.802  -9.567 -33.774  1.00  1.04           H  
ATOM    895 1HB  ASP A  59      25.882 -11.465 -32.585  1.00  1.04           H  
ATOM    896 2HB  ASP A  59      24.302 -12.026 -32.058  1.00  1.04           H  
ATOM    897  N   PRO A  60      22.178  -9.073 -33.841  1.00  1.07           N  
ATOM    898  CA  PRO A  60      20.765  -9.022 -34.181  1.00  1.07           C  
ATOM    899  C   PRO A  60      20.302 -10.235 -34.975  1.00  1.07           C  
ATOM    900  O   PRO A  60      19.272 -10.840 -34.678  1.00  1.07           O  
ATOM    901  CB  PRO A  60      20.696  -7.774 -35.077  1.00  1.07           C  
ATOM    902  CG  PRO A  60      21.801  -6.879 -34.556  1.00  1.07           C  
ATOM    903  CD  PRO A  60      22.939  -7.849 -34.200  1.00  1.07           C  
ATOM    904  HA  PRO A  60      20.172  -8.895 -33.261  1.00  1.07           H  
ATOM    905 1HB  PRO A  60      20.834  -8.051 -36.135  1.00  1.07           H  
ATOM    906 2HB  PRO A  60      19.707  -7.310 -34.999  1.00  1.07           H  
ATOM    907 1HG  PRO A  60      22.089  -6.155 -35.324  1.00  1.07           H  
ATOM    908 2HG  PRO A  60      21.445  -6.285 -33.702  1.00  1.07           H  
ATOM    909 1HD  PRO A  60      23.588  -8.028 -35.068  1.00  1.07           H  
ATOM    910 2HD  PRO A  60      23.492  -7.460 -33.332  1.00  1.07           H  
ATOM    911  N   LYS A  61      21.128 -10.669 -35.935  1.00  1.11           N  
ATOM    912  CA  LYS A  61      20.752 -11.784 -36.798  1.00  1.11           C  
ATOM    913  C   LYS A  61      20.649 -13.080 -36.029  1.00  1.11           C  
ATOM    914  O   LYS A  61      19.725 -13.870 -36.241  1.00  1.11           O  
ATOM    915  CB  LYS A  61      21.735 -11.925 -37.958  1.00  1.11           C  
ATOM    916  CG  LYS A  61      21.647 -10.802 -38.998  1.00  1.11           C  
ATOM    917  CD  LYS A  61      22.646 -11.022 -40.129  1.00  1.11           C  
ATOM    918  CE  LYS A  61      22.553  -9.930 -41.186  1.00  1.11           C  
ATOM    919  NZ  LYS A  61      23.538 -10.140 -42.288  1.00  1.11           N  
ATOM    920  H   LYS A  61      22.013 -10.207 -36.097  1.00  1.11           H  
ATOM    921  HA  LYS A  61      19.769 -11.580 -37.218  1.00  1.11           H  
ATOM    922 1HB  LYS A  61      22.756 -11.949 -37.561  1.00  1.11           H  
ATOM    923 2HB  LYS A  61      21.559 -12.872 -38.467  1.00  1.11           H  
ATOM    924 1HG  LYS A  61      20.636 -10.768 -39.414  1.00  1.11           H  
ATOM    925 2HG  LYS A  61      21.853  -9.846 -38.515  1.00  1.11           H  
ATOM    926 1HD  LYS A  61      23.658 -11.034 -39.719  1.00  1.11           H  
ATOM    927 2HD  LYS A  61      22.453 -11.986 -40.600  1.00  1.11           H  
ATOM    928 1HE  LYS A  61      21.545  -9.923 -41.604  1.00  1.11           H  
ATOM    929 2HE  LYS A  61      22.747  -8.968 -40.722  1.00  1.11           H  
ATOM    930 1HZ  LYS A  61      23.448  -9.398 -42.969  1.00  1.11           H  
ATOM    931 2HZ  LYS A  61      24.475 -10.137 -41.910  1.00  1.11           H  
ATOM    932 3HZ  LYS A  61      23.360 -11.029 -42.735  1.00  1.11           H  
ATOM    933  N   GLY A  62      21.516 -13.243 -35.043  1.00  1.16           N  
ATOM    934  CA  GLY A  62      21.542 -14.425 -34.200  1.00  1.16           C  
ATOM    935  C   GLY A  62      20.217 -14.697 -33.474  1.00  1.16           C  
ATOM    936  O   GLY A  62      19.986 -15.826 -33.033  1.00  1.16           O  
ATOM    937  H   GLY A  62      22.259 -12.546 -34.910  1.00  1.16           H  
ATOM    938 1HA  GLY A  62      21.817 -15.289 -34.803  1.00  1.16           H  
ATOM    939 2HA  GLY A  62      22.333 -14.298 -33.461  1.00  1.16           H  
ATOM    940  N   TYR A  63      19.356 -13.678 -33.326  1.00  1.22           N  
ATOM    941  CA  TYR A  63      18.085 -13.873 -32.641  1.00  1.22           C  
ATOM    942  C   TYR A  63      16.882 -13.538 -33.517  1.00  1.22           C  
ATOM    943  O   TYR A  63      15.895 -14.259 -33.499  1.00  1.22           O  
ATOM    944  CB  TYR A  63      18.100 -13.057 -31.354  1.00  1.22           C  
ATOM    945  CG  TYR A  63      19.228 -13.522 -30.462  1.00  1.22           C  
ATOM    946  CD1 TYR A  63      20.474 -12.897 -30.522  1.00  1.22           C  
ATOM    947  CD2 TYR A  63      19.031 -14.602 -29.614  1.00  1.22           C  
ATOM    948  CE1 TYR A  63      21.512 -13.362 -29.735  1.00  1.22           C  
ATOM    949  CE2 TYR A  63      20.064 -15.063 -28.827  1.00  1.22           C  
ATOM    950  CZ  TYR A  63      21.303 -14.457 -28.875  1.00  1.22           C  
ATOM    951  OH  TYR A  63      22.332 -14.957 -28.067  1.00  1.22           O  
ATOM    952  H   TYR A  63      19.577 -12.766 -33.721  1.00  1.22           H  
ATOM    953  HA  TYR A  63      17.997 -14.924 -32.372  1.00  1.22           H  
ATOM    954 1HB  TYR A  63      18.247 -11.999 -31.580  1.00  1.22           H  
ATOM    955 2HB  TYR A  63      17.153 -13.166 -30.821  1.00  1.22           H  
ATOM    956  HD1 TYR A  63      20.637 -12.053 -31.194  1.00  1.22           H  
ATOM    957  HD2 TYR A  63      18.057 -15.093 -29.575  1.00  1.22           H  
ATOM    958  HE1 TYR A  63      22.491 -12.878 -29.786  1.00  1.22           H  
ATOM    959  HE2 TYR A  63      19.904 -15.914 -28.165  1.00  1.22           H  
ATOM    960  HH  TYR A  63      22.945 -14.238 -27.764  1.00  1.22           H  
ATOM    961  N   TRP A  64      16.985 -12.480 -34.315  1.00  1.27           N  
ATOM    962  CA  TRP A  64      15.892 -12.007 -35.164  1.00  1.27           C  
ATOM    963  C   TRP A  64      15.847 -12.774 -36.518  1.00  1.27           C  
ATOM    964  O   TRP A  64      14.807 -12.864 -37.184  1.00  1.27           O  
ATOM    965  CB  TRP A  64      16.127 -10.510 -35.398  1.00  1.27           C  
ATOM    966  CG  TRP A  64      15.955  -9.601 -34.191  1.00  1.27           C  
ATOM    967  CD1 TRP A  64      16.798  -9.531 -33.127  1.00  1.27           C  
ATOM    968  CD2 TRP A  64      14.942  -8.579 -33.951  1.00  1.27           C  
ATOM    969  NE1 TRP A  64      16.354  -8.596 -32.240  1.00  1.27           N  
ATOM    970  CE2 TRP A  64      15.232  -8.002 -32.728  1.00  1.27           C  
ATOM    971  CE3 TRP A  64      13.847  -8.122 -34.659  1.00  1.27           C  
ATOM    972  CZ2 TRP A  64      14.454  -6.992 -32.195  1.00  1.27           C  
ATOM    973  CZ3 TRP A  64      13.077  -7.113 -34.136  1.00  1.27           C  
ATOM    974  CH2 TRP A  64      13.372  -6.567 -32.941  1.00  1.27           C  
ATOM    975  H   TRP A  64      17.846 -11.944 -34.325  1.00  1.27           H  
ATOM    976  HA  TRP A  64      14.945 -12.155 -34.644  1.00  1.27           H  
ATOM    977 1HB  TRP A  64      17.139 -10.401 -35.694  1.00  1.27           H  
ATOM    978 2HB  TRP A  64      15.512 -10.146 -36.207  1.00  1.27           H  
ATOM    979  HD1 TRP A  64      17.684 -10.140 -32.989  1.00  1.27           H  
ATOM    980  HE1 TRP A  64      16.792  -8.358 -31.359  1.00  1.27           H  
ATOM    981  HE3 TRP A  64      13.610  -8.531 -35.587  1.00  1.27           H  
ATOM    982  HZ2 TRP A  64      14.663  -6.522 -31.235  1.00  1.27           H  
ATOM    983  HZ3 TRP A  64      12.222  -6.762 -34.705  1.00  1.27           H  
ATOM    984  HH2 TRP A  64      12.741  -5.766 -32.565  1.00  1.27           H  
ATOM    985  N   GLY A  65      16.984 -13.308 -36.954  1.00  1.31           N  
ATOM    986  CA  GLY A  65      17.061 -14.001 -38.231  1.00  1.31           C  
ATOM    987  C   GLY A  65      16.644 -13.134 -39.420  1.00  1.31           C  
ATOM    988  O   GLY A  65      17.027 -11.964 -39.550  1.00  1.31           O  
ATOM    989  H   GLY A  65      17.841 -13.271 -36.408  1.00  1.31           H  
ATOM    990 1HA  GLY A  65      18.085 -14.348 -38.379  1.00  1.31           H  
ATOM    991 2HA  GLY A  65      16.435 -14.892 -38.193  1.00  1.31           H  
ATOM    992  N   ASP A  66      15.786 -13.698 -40.260  1.00  1.32           N  
ATOM    993  CA  ASP A  66      15.298 -13.045 -41.469  1.00  1.32           C  
ATOM    994  C   ASP A  66      14.508 -11.760 -41.220  1.00  1.32           C  
ATOM    995  O   ASP A  66      14.426 -10.891 -42.100  1.00  1.32           O  
ATOM    996  CB  ASP A  66      14.432 -14.018 -42.264  1.00  1.32           C  
ATOM    997  CG  ASP A  66      15.239 -15.153 -42.893  1.00  1.32           C  
ATOM    998  OD1 ASP A  66      16.446 -15.072 -42.903  1.00  1.32           O  
ATOM    999  OD2 ASP A  66      14.637 -16.094 -43.351  1.00  1.32           O  
ATOM   1000  H   ASP A  66      15.484 -14.645 -40.070  1.00  1.32           H  
ATOM   1001  HA  ASP A  66      16.165 -12.784 -42.079  1.00  1.32           H  
ATOM   1002 1HB  ASP A  66      13.676 -14.447 -41.606  1.00  1.32           H  
ATOM   1003 2HB  ASP A  66      13.910 -13.479 -43.055  1.00  1.32           H  
ATOM   1004  N   ILE A  67      13.915 -11.615 -40.029  1.00  1.30           N  
ATOM   1005  CA  ILE A  67      13.094 -10.436 -39.782  1.00  1.30           C  
ATOM   1006  C   ILE A  67      13.957  -9.188 -39.635  1.00  1.30           C  
ATOM   1007  O   ILE A  67      13.423  -8.077 -39.631  1.00  1.30           O  
ATOM   1008  CB  ILE A  67      12.136 -10.569 -38.593  1.00  1.30           C  
ATOM   1009  CG1 ILE A  67      10.992  -9.565 -38.759  1.00  1.30           C  
ATOM   1010  CG2 ILE A  67      12.828 -10.248 -37.373  1.00  1.30           C  
ATOM   1011  CD1 ILE A  67       9.831  -9.797 -37.813  1.00  1.30           C  
ATOM   1012  H   ILE A  67      14.060 -12.300 -39.285  1.00  1.30           H  
ATOM   1013  HA  ILE A  67      12.459 -10.287 -40.652  1.00  1.30           H  
ATOM   1014  HB  ILE A  67      11.723 -11.562 -38.563  1.00  1.30           H  
ATOM   1015 1HG1 ILE A  67      11.383  -8.566 -38.591  1.00  1.30           H  
ATOM   1016 2HG1 ILE A  67      10.617  -9.623 -39.782  1.00  1.30           H  
ATOM   1017 1HG2 ILE A  67      12.149 -10.314 -36.524  1.00  1.30           H  
ATOM   1018 2HG2 ILE A  67      13.624 -10.908 -37.234  1.00  1.30           H  
ATOM   1019 3HG2 ILE A  67      13.202  -9.239 -37.483  1.00  1.30           H  
ATOM   1020 1HD1 ILE A  67       9.058  -9.049 -37.990  1.00  1.30           H  
ATOM   1021 2HD1 ILE A  67       9.416 -10.795 -37.984  1.00  1.30           H  
ATOM   1022 3HD1 ILE A  67      10.180  -9.720 -36.785  1.00  1.30           H  
ATOM   1023  N   THR A  68      15.296  -9.348 -39.556  1.00  1.25           N  
ATOM   1024  CA  THR A  68      16.204  -8.206 -39.476  1.00  1.25           C  
ATOM   1025  C   THR A  68      16.114  -7.342 -40.736  1.00  1.25           C  
ATOM   1026  O   THR A  68      16.551  -6.192 -40.743  1.00  1.25           O  
ATOM   1027  CB  THR A  68      17.677  -8.632 -39.280  1.00  1.25           C  
ATOM   1028  OG1 THR A  68      18.073  -9.526 -40.329  1.00  1.25           O  
ATOM   1029  CG2 THR A  68      17.912  -9.251 -37.977  1.00  1.25           C  
ATOM   1030  H   THR A  68      15.704 -10.285 -39.564  1.00  1.25           H  
ATOM   1031  HA  THR A  68      15.922  -7.604 -38.623  1.00  1.25           H  
ATOM   1032  HB  THR A  68      18.270  -7.776 -39.333  1.00  1.25           H  
ATOM   1033  HG1 THR A  68      17.682 -10.416 -40.155  1.00  1.25           H  
ATOM   1034 1HG2 THR A  68      18.960  -9.502 -37.879  1.00  1.25           H  
ATOM   1035 2HG2 THR A  68      17.630  -8.553 -37.187  1.00  1.25           H  
ATOM   1036 3HG2 THR A  68      17.314 -10.146 -37.915  1.00  1.25           H  
ATOM   1037  N   SER A  69      15.538  -7.896 -41.812  1.00  1.17           N  
ATOM   1038  CA  SER A  69      15.339  -7.172 -43.055  1.00  1.17           C  
ATOM   1039  C   SER A  69      14.107  -6.248 -42.989  1.00  1.17           C  
ATOM   1040  O   SER A  69      13.864  -5.467 -43.910  1.00  1.17           O  
ATOM   1041  CB  SER A  69      15.224  -8.154 -44.209  1.00  1.17           C  
ATOM   1042  OG  SER A  69      14.074  -8.958 -44.099  1.00  1.17           O  
ATOM   1043  H   SER A  69      15.210  -8.863 -41.762  1.00  1.17           H  
ATOM   1044  HA  SER A  69      16.217  -6.550 -43.229  1.00  1.17           H  
ATOM   1045 1HB  SER A  69      15.190  -7.598 -45.143  1.00  1.17           H  
ATOM   1046 2HB  SER A  69      16.110  -8.786 -44.237  1.00  1.17           H  
ATOM   1047  HG  SER A  69      14.265  -9.620 -43.392  1.00  1.17           H  
ATOM   1048  N   VAL A  70      13.320  -6.363 -41.911  1.00  1.09           N  
ATOM   1049  CA  VAL A  70      12.111  -5.575 -41.700  1.00  1.09           C  
ATOM   1050  C   VAL A  70      12.324  -4.642 -40.501  1.00  1.09           C  
ATOM   1051  O   VAL A  70      12.056  -3.437 -40.574  1.00  1.09           O  
ATOM   1052  CB  VAL A  70      10.917  -6.488 -41.387  1.00  1.09           C  
ATOM   1053  CG1 VAL A  70       9.686  -5.655 -41.154  1.00  1.09           C  
ATOM   1054  CG2 VAL A  70      10.727  -7.494 -42.491  1.00  1.09           C  
ATOM   1055  H   VAL A  70      13.572  -7.026 -41.187  1.00  1.09           H  
ATOM   1056  HA  VAL A  70      11.905  -4.985 -42.592  1.00  1.09           H  
ATOM   1057  HB  VAL A  70      11.120  -7.012 -40.459  1.00  1.09           H  
ATOM   1058 1HG1 VAL A  70       8.849  -6.300 -40.893  1.00  1.09           H  
ATOM   1059 2HG1 VAL A  70       9.868  -4.949 -40.356  1.00  1.09           H  
ATOM   1060 3HG1 VAL A  70       9.455  -5.120 -42.060  1.00  1.09           H  
ATOM   1061 1HG2 VAL A  70       9.893  -8.149 -42.246  1.00  1.09           H  
ATOM   1062 2HG2 VAL A  70      10.522  -6.973 -43.426  1.00  1.09           H  
ATOM   1063 3HG2 VAL A  70      11.638  -8.090 -42.597  1.00  1.09           H  
ATOM   1064  N   TYR A  71      12.773  -5.241 -39.386  1.00  1.02           N  
ATOM   1065  CA  TYR A  71      13.015  -4.550 -38.120  1.00  1.02           C  
ATOM   1066  C   TYR A  71      14.451  -4.836 -37.628  1.00  1.02           C  
ATOM   1067  O   TYR A  71      14.804  -5.983 -37.358  1.00  1.02           O  
ATOM   1068  CB  TYR A  71      12.005  -5.011 -37.058  1.00  1.02           C  
ATOM   1069  CG  TYR A  71      10.506  -4.752 -37.352  1.00  1.02           C  
ATOM   1070  CD1 TYR A  71       9.680  -5.803 -37.698  1.00  1.02           C  
ATOM   1071  CD2 TYR A  71       9.978  -3.466 -37.274  1.00  1.02           C  
ATOM   1072  CE1 TYR A  71       8.327  -5.582 -37.954  1.00  1.02           C  
ATOM   1073  CE2 TYR A  71       8.633  -3.224 -37.535  1.00  1.02           C  
ATOM   1074  CZ  TYR A  71       7.801  -4.283 -37.873  1.00  1.02           C  
ATOM   1075  OH  TYR A  71       6.444  -4.083 -38.138  1.00  1.02           O  
ATOM   1076  H   TYR A  71      12.974  -6.236 -39.430  1.00  1.02           H  
ATOM   1077  HA  TYR A  71      12.924  -3.474 -38.275  1.00  1.02           H  
ATOM   1078 1HB  TYR A  71      12.128  -6.087 -36.932  1.00  1.02           H  
ATOM   1079 2HB  TYR A  71      12.232  -4.566 -36.128  1.00  1.02           H  
ATOM   1080  HD1 TYR A  71      10.090  -6.802 -37.764  1.00  1.02           H  
ATOM   1081  HD2 TYR A  71      10.623  -2.650 -37.002  1.00  1.02           H  
ATOM   1082  HE1 TYR A  71       7.680  -6.420 -38.222  1.00  1.02           H  
ATOM   1083  HE2 TYR A  71       8.232  -2.205 -37.469  1.00  1.02           H  
ATOM   1084  HH  TYR A  71       6.237  -3.130 -38.294  1.00  1.02           H  
ATOM   1085  N   TRP A  72      15.264  -3.790 -37.473  1.00  0.96           N  
ATOM   1086  CA  TRP A  72      16.686  -3.934 -37.122  1.00  0.96           C  
ATOM   1087  C   TRP A  72      17.136  -3.128 -35.887  1.00  0.96           C  
ATOM   1088  O   TRP A  72      17.309  -1.916 -36.001  1.00  0.96           O  
ATOM   1089  CB  TRP A  72      17.589  -3.539 -38.293  1.00  0.96           C  
ATOM   1090  CG  TRP A  72      19.042  -3.743 -37.972  1.00  0.96           C  
ATOM   1091  CD1 TRP A  72      19.748  -3.055 -37.057  1.00  0.96           C  
ATOM   1092  CD2 TRP A  72      19.960  -4.701 -38.540  1.00  0.96           C  
ATOM   1093  NE1 TRP A  72      21.035  -3.519 -36.995  1.00  0.96           N  
ATOM   1094  CE2 TRP A  72      21.181  -4.530 -37.890  1.00  0.96           C  
ATOM   1095  CE3 TRP A  72      19.845  -5.667 -39.515  1.00  0.96           C  
ATOM   1096  CZ2 TRP A  72      22.285  -5.311 -38.184  1.00  0.96           C  
ATOM   1097  CZ3 TRP A  72      20.942  -6.458 -39.815  1.00  0.96           C  
ATOM   1098  CH2 TRP A  72      22.135  -6.285 -39.162  1.00  0.96           C  
ATOM   1099  H   TRP A  72      14.904  -2.856 -37.680  1.00  0.96           H  
ATOM   1100  HA  TRP A  72      16.857  -4.988 -36.962  1.00  0.96           H  
ATOM   1101 1HB  TRP A  72      17.336  -4.140 -39.171  1.00  0.96           H  
ATOM   1102 2HB  TRP A  72      17.425  -2.494 -38.548  1.00  0.96           H  
ATOM   1103  HD1 TRP A  72      19.348  -2.261 -36.449  1.00  0.96           H  
ATOM   1104  HE1 TRP A  72      21.744  -3.166 -36.370  1.00  0.96           H  
ATOM   1105  HE3 TRP A  72      18.902  -5.801 -40.038  1.00  0.96           H  
ATOM   1106  HZ2 TRP A  72      23.240  -5.180 -37.674  1.00  0.96           H  
ATOM   1107  HZ3 TRP A  72      20.829  -7.219 -40.586  1.00  0.96           H  
ATOM   1108  HH2 TRP A  72      22.982  -6.919 -39.417  1.00  0.96           H  
ATOM   1109  N   PRO A  73      17.236  -3.711 -34.675  1.00  0.92           N  
ATOM   1110  CA  PRO A  73      17.562  -2.977 -33.465  1.00  0.92           C  
ATOM   1111  C   PRO A  73      18.953  -2.388 -33.601  1.00  0.92           C  
ATOM   1112  O   PRO A  73      19.867  -3.059 -34.074  1.00  0.92           O  
ATOM   1113  CB  PRO A  73      17.518  -4.061 -32.377  1.00  0.92           C  
ATOM   1114  CG  PRO A  73      17.769  -5.354 -33.111  1.00  0.92           C  
ATOM   1115  CD  PRO A  73      17.146  -5.170 -34.503  1.00  0.92           C  
ATOM   1116  HA  PRO A  73      16.829  -2.197 -33.270  1.00  0.92           H  
ATOM   1117 1HB  PRO A  73      18.281  -3.859 -31.610  1.00  0.92           H  
ATOM   1118 2HB  PRO A  73      16.541  -4.047 -31.867  1.00  0.92           H  
ATOM   1119 1HG  PRO A  73      18.854  -5.554 -33.153  1.00  0.92           H  
ATOM   1120 2HG  PRO A  73      17.342  -6.166 -32.543  1.00  0.92           H  
ATOM   1121 1HD  PRO A  73      17.789  -5.702 -35.211  1.00  0.92           H  
ATOM   1122 2HD  PRO A  73      16.097  -5.511 -34.544  1.00  0.92           H  
ATOM   1123  N   VAL A  74      19.129  -1.167 -33.118  1.00  0.89           N  
ATOM   1124  CA  VAL A  74      20.421  -0.489 -33.166  1.00  0.89           C  
ATOM   1125  C   VAL A  74      20.911  -0.146 -31.762  1.00  0.89           C  
ATOM   1126  O   VAL A  74      21.731   0.753 -31.570  1.00  0.89           O  
ATOM   1127  CB  VAL A  74      20.353   0.776 -34.059  1.00  0.89           C  
ATOM   1128  CG1 VAL A  74      20.076   0.378 -35.509  1.00  0.89           C  
ATOM   1129  CG2 VAL A  74      19.266   1.701 -33.596  1.00  0.89           C  
ATOM   1130  H   VAL A  74      18.328  -0.669 -32.731  1.00  0.89           H  
ATOM   1131  HA  VAL A  74      21.145  -1.166 -33.618  1.00  0.89           H  
ATOM   1132  HB  VAL A  74      21.314   1.283 -34.016  1.00  0.89           H  
ATOM   1133 1HG1 VAL A  74      20.046   1.269 -36.136  1.00  0.89           H  
ATOM   1134 2HG1 VAL A  74      20.864  -0.288 -35.862  1.00  0.89           H  
ATOM   1135 3HG1 VAL A  74      19.118  -0.129 -35.567  1.00  0.89           H  
ATOM   1136 1HG2 VAL A  74      19.239   2.590 -34.228  1.00  0.89           H  
ATOM   1137 2HG2 VAL A  74      18.319   1.192 -33.664  1.00  0.89           H  
ATOM   1138 3HG2 VAL A  74      19.465   1.987 -32.568  1.00  0.89           H  
ATOM   1139  N   MET A  75      20.374  -0.872 -30.786  1.00  0.87           N  
ATOM   1140  CA  MET A  75      20.711  -0.706 -29.375  1.00  0.87           C  
ATOM   1141  C   MET A  75      22.157  -1.090 -29.084  1.00  0.87           C  
ATOM   1142  O   MET A  75      22.727  -1.958 -29.747  1.00  0.87           O  
ATOM   1143  CB  MET A  75      19.845  -1.593 -28.492  1.00  0.87           C  
ATOM   1144  CG  MET A  75      20.169  -3.003 -28.596  1.00  0.87           C  
ATOM   1145  SD  MET A  75      19.294  -4.039 -27.395  1.00  0.87           S  
ATOM   1146  CE  MET A  75      20.152  -3.648 -25.865  1.00  0.87           C  
ATOM   1147  H   MET A  75      19.713  -1.586 -31.054  1.00  0.87           H  
ATOM   1148  HA  MET A  75      20.578   0.342 -29.099  1.00  0.87           H  
ATOM   1149 1HB  MET A  75      19.945  -1.290 -27.443  1.00  0.87           H  
ATOM   1150 2HB  MET A  75      18.808  -1.505 -28.784  1.00  0.87           H  
ATOM   1151 1HG  MET A  75      19.978  -3.381 -29.600  1.00  0.87           H  
ATOM   1152 2HG  MET A  75      21.204  -3.043 -28.404  1.00  0.87           H  
ATOM   1153 1HE  MET A  75      19.710  -4.225 -25.052  1.00  0.87           H  
ATOM   1154 2HE  MET A  75      21.207  -3.895 -25.959  1.00  0.87           H  
ATOM   1155 3HE  MET A  75      20.057  -2.580 -25.652  1.00  0.87           H  
ATOM   1156  N   ARG A  76      22.731  -0.492 -28.047  1.00  0.86           N  
ATOM   1157  CA  ARG A  76      24.057  -0.904 -27.584  1.00  0.86           C  
ATOM   1158  C   ARG A  76      23.863  -1.780 -26.348  1.00  0.86           C  
ATOM   1159  O   ARG A  76      22.861  -1.650 -25.649  1.00  0.86           O  
ATOM   1160  CB  ARG A  76      24.920   0.308 -27.273  1.00  0.86           C  
ATOM   1161  CG  ARG A  76      25.099   1.245 -28.460  1.00  0.86           C  
ATOM   1162  CD  ARG A  76      26.043   2.370 -28.189  1.00  0.86           C  
ATOM   1163  NE  ARG A  76      25.608   3.186 -27.069  1.00  0.86           N  
ATOM   1164  CZ  ARG A  76      24.673   4.140 -27.104  1.00  0.86           C  
ATOM   1165  NH1 ARG A  76      24.007   4.425 -28.205  1.00  0.86           N  
ATOM   1166  NH2 ARG A  76      24.437   4.774 -25.985  1.00  0.86           N  
ATOM   1167  H   ARG A  76      22.228   0.264 -27.567  1.00  0.86           H  
ATOM   1168  HA  ARG A  76      24.547  -1.495 -28.360  1.00  0.86           H  
ATOM   1169 1HB  ARG A  76      24.457   0.882 -26.473  1.00  0.86           H  
ATOM   1170 2HB  ARG A  76      25.904  -0.010 -26.929  1.00  0.86           H  
ATOM   1171 1HG  ARG A  76      25.474   0.677 -29.311  1.00  0.86           H  
ATOM   1172 2HG  ARG A  76      24.125   1.675 -28.715  1.00  0.86           H  
ATOM   1173 1HD  ARG A  76      27.030   1.972 -27.954  1.00  0.86           H  
ATOM   1174 2HD  ARG A  76      26.109   3.008 -29.067  1.00  0.86           H  
ATOM   1175  HE  ARG A  76      26.064   3.056 -26.157  1.00  0.86           H  
ATOM   1176 1HH1 ARG A  76      24.190   3.914 -29.056  1.00  0.86           H  
ATOM   1177 2HH1 ARG A  76      23.289   5.136 -28.185  1.00  0.86           H  
ATOM   1178 1HH2 ARG A  76      24.992   4.495 -25.165  1.00  0.86           H  
ATOM   1179 2HH2 ARG A  76      23.728   5.488 -25.937  1.00  0.86           H  
ATOM   1180  N   GLU A  77      24.824  -2.632 -26.018  1.00  0.85           N  
ATOM   1181  CA  GLU A  77      24.665  -3.485 -24.834  1.00  0.85           C  
ATOM   1182  C   GLU A  77      24.424  -2.682 -23.541  1.00  0.85           C  
ATOM   1183  O   GLU A  77      23.620  -3.071 -22.686  1.00  0.85           O  
ATOM   1184  CB  GLU A  77      25.915  -4.361 -24.664  1.00  0.85           C  
ATOM   1185  CG  GLU A  77      26.125  -5.439 -25.768  1.00  0.85           C  
ATOM   1186  CD  GLU A  77      26.783  -4.907 -27.053  1.00  0.85           C  
ATOM   1187  OE1 GLU A  77      26.954  -3.713 -27.152  1.00  0.85           O  
ATOM   1188  OE2 GLU A  77      27.125  -5.700 -27.918  1.00  0.85           O  
ATOM   1189  H   GLU A  77      25.649  -2.716 -26.596  1.00  0.85           H  
ATOM   1190  HA  GLU A  77      23.802  -4.132 -24.997  1.00  0.85           H  
ATOM   1191 1HB  GLU A  77      26.802  -3.727 -24.640  1.00  0.85           H  
ATOM   1192 2HB  GLU A  77      25.860  -4.880 -23.707  1.00  0.85           H  
ATOM   1193 1HG  GLU A  77      26.754  -6.231 -25.364  1.00  0.85           H  
ATOM   1194 2HG  GLU A  77      25.163  -5.883 -26.009  1.00  0.85           H  
ATOM   1195  N   GLU A  78      25.075  -1.521 -23.438  1.00  0.83           N  
ATOM   1196  CA  GLU A  78      24.970  -0.642 -22.273  1.00  0.83           C  
ATOM   1197  C   GLU A  78      23.560  -0.086 -22.049  1.00  0.83           C  
ATOM   1198  O   GLU A  78      23.265   0.435 -20.972  1.00  0.83           O  
ATOM   1199  CB  GLU A  78      25.971   0.517 -22.359  1.00  0.83           C  
ATOM   1200  CG  GLU A  78      25.702   1.559 -23.445  1.00  0.83           C  
ATOM   1201  CD  GLU A  78      26.763   2.643 -23.474  1.00  0.83           C  
ATOM   1202  OE1 GLU A  78      27.643   2.603 -22.646  1.00  0.83           O  
ATOM   1203  OE2 GLU A  78      26.690   3.517 -24.319  1.00  0.83           O  
ATOM   1204  H   GLU A  78      25.691  -1.260 -24.193  1.00  0.83           H  
ATOM   1205  HA  GLU A  78      25.240  -1.226 -21.398  1.00  0.83           H  
ATOM   1206 1HB  GLU A  78      25.993   1.040 -21.403  1.00  0.83           H  
ATOM   1207 2HB  GLU A  78      26.969   0.116 -22.531  1.00  0.83           H  
ATOM   1208 1HG  GLU A  78      25.671   1.062 -24.409  1.00  0.83           H  
ATOM   1209 2HG  GLU A  78      24.731   2.015 -23.268  1.00  0.83           H  
ATOM   1210  N   GLU A  79      22.723  -0.124 -23.089  1.00  0.82           N  
ATOM   1211  CA  GLU A  79      21.378   0.415 -23.031  1.00  0.82           C  
ATOM   1212  C   GLU A  79      20.345  -0.625 -22.631  1.00  0.82           C  
ATOM   1213  O   GLU A  79      19.178  -0.300 -22.483  1.00  0.82           O  
ATOM   1214  CB  GLU A  79      20.984   0.992 -24.395  1.00  0.82           C  
ATOM   1215  CG  GLU A  79      21.825   2.185 -24.847  1.00  0.82           C  
ATOM   1216  CD  GLU A  79      21.464   2.689 -26.221  1.00  0.82           C  
ATOM   1217  OE1 GLU A  79      21.339   1.888 -27.129  1.00  0.82           O  
ATOM   1218  OE2 GLU A  79      21.338   3.887 -26.376  1.00  0.82           O  
ATOM   1219  H   GLU A  79      23.001  -0.588 -23.951  1.00  0.82           H  
ATOM   1220  HA  GLU A  79      21.359   1.213 -22.290  1.00  0.82           H  
ATOM   1221 1HB  GLU A  79      21.062   0.212 -25.156  1.00  0.82           H  
ATOM   1222 2HB  GLU A  79      19.940   1.309 -24.364  1.00  0.82           H  
ATOM   1223 1HG  GLU A  79      21.706   2.993 -24.127  1.00  0.82           H  
ATOM   1224 2HG  GLU A  79      22.871   1.888 -24.846  1.00  0.82           H  
ATOM   1225  N   GLY A  80      20.738  -1.876 -22.447  1.00  0.81           N  
ATOM   1226  CA  GLY A  80      19.708  -2.870 -22.179  1.00  0.81           C  
ATOM   1227  C   GLY A  80      19.043  -2.704 -20.816  1.00  0.81           C  
ATOM   1228  O   GLY A  80      19.551  -2.015 -19.924  1.00  0.81           O  
ATOM   1229  H   GLY A  80      21.719  -2.147 -22.535  1.00  0.81           H  
ATOM   1230 1HA  GLY A  80      18.950  -2.809 -22.964  1.00  0.81           H  
ATOM   1231 2HA  GLY A  80      20.142  -3.859 -22.248  1.00  0.81           H  
ATOM   1232  N   CYS A  81      17.929  -3.420 -20.639  1.00  0.79           N  
ATOM   1233  CA  CYS A  81      17.140  -3.401 -19.405  1.00  0.79           C  
ATOM   1234  C   CYS A  81      17.972  -3.716 -18.173  1.00  0.79           C  
ATOM   1235  O   CYS A  81      17.835  -3.067 -17.142  1.00  0.79           O  
ATOM   1236  CB  CYS A  81      15.983  -4.380 -19.498  1.00  0.79           C  
ATOM   1237  SG  CYS A  81      14.910  -4.411 -18.046  1.00  0.79           S  
ATOM   1238  H   CYS A  81      17.593  -3.974 -21.415  1.00  0.79           H  
ATOM   1239  HA  CYS A  81      16.727  -2.404 -19.290  1.00  0.79           H  
ATOM   1240 1HB  CYS A  81      15.368  -4.130 -20.360  1.00  0.79           H  
ATOM   1241 2HB  CYS A  81      16.370  -5.384 -19.649  1.00  0.79           H  
ATOM   1242  HG  CYS A  81      14.629  -3.102 -18.037  1.00  0.79           H  
ATOM   1243  N   VAL A  82      18.828  -4.720 -18.258  1.00  0.79           N  
ATOM   1244  CA  VAL A  82      19.637  -5.070 -17.102  1.00  0.79           C  
ATOM   1245  C   VAL A  82      20.535  -3.939 -16.644  1.00  0.79           C  
ATOM   1246  O   VAL A  82      20.683  -3.703 -15.442  1.00  0.79           O  
ATOM   1247  CB  VAL A  82      20.487  -6.293 -17.389  1.00  0.79           C  
ATOM   1248  CG1 VAL A  82      21.489  -6.487 -16.266  1.00  0.79           C  
ATOM   1249  CG2 VAL A  82      19.562  -7.483 -17.512  1.00  0.79           C  
ATOM   1250  H   VAL A  82      18.918  -5.233 -19.121  1.00  0.79           H  
ATOM   1251  HA  VAL A  82      18.967  -5.321 -16.287  1.00  0.79           H  
ATOM   1252  HB  VAL A  82      21.043  -6.155 -18.315  1.00  0.79           H  
ATOM   1253 1HG1 VAL A  82      22.092  -7.363 -16.464  1.00  0.79           H  
ATOM   1254 2HG1 VAL A  82      22.134  -5.609 -16.202  1.00  0.79           H  
ATOM   1255 3HG1 VAL A  82      20.970  -6.611 -15.331  1.00  0.79           H  
ATOM   1256 1HG2 VAL A  82      20.147  -8.357 -17.708  1.00  0.79           H  
ATOM   1257 2HG2 VAL A  82      19.011  -7.618 -16.589  1.00  0.79           H  
ATOM   1258 3HG2 VAL A  82      18.858  -7.320 -18.328  1.00  0.79           H  
ATOM   1259  N   GLN A  83      21.158  -3.243 -17.585  1.00  0.80           N  
ATOM   1260  CA  GLN A  83      22.050  -2.175 -17.189  1.00  0.80           C  
ATOM   1261  C   GLN A  83      21.216  -1.038 -16.607  1.00  0.80           C  
ATOM   1262  O   GLN A  83      21.621  -0.373 -15.646  1.00  0.80           O  
ATOM   1263  CB  GLN A  83      22.862  -1.724 -18.390  1.00  0.80           C  
ATOM   1264  CG  GLN A  83      23.746  -2.836 -18.957  1.00  0.80           C  
ATOM   1265  CD  GLN A  83      24.724  -3.422 -17.959  1.00  0.80           C  
ATOM   1266  OE1 GLN A  83      25.409  -2.706 -17.223  1.00  0.80           O  
ATOM   1267  NE2 GLN A  83      24.805  -4.753 -17.935  1.00  0.80           N  
ATOM   1268  H   GLN A  83      21.002  -3.439 -18.565  1.00  0.80           H  
ATOM   1269  HA  GLN A  83      22.724  -2.542 -16.417  1.00  0.80           H  
ATOM   1270 1HB  GLN A  83      22.183  -1.393 -19.186  1.00  0.80           H  
ATOM   1271 2HB  GLN A  83      23.490  -0.876 -18.125  1.00  0.80           H  
ATOM   1272 1HG  GLN A  83      23.097  -3.638 -19.309  1.00  0.80           H  
ATOM   1273 2HG  GLN A  83      24.307  -2.444 -19.786  1.00  0.80           H  
ATOM   1274 1HE2 GLN A  83      25.444  -5.205 -17.311  1.00  0.80           H  
ATOM   1275 2HE2 GLN A  83      24.239  -5.297 -18.556  1.00  0.80           H  
ATOM   1276  N   ALA A  84      20.024  -0.844 -17.173  1.00  0.81           N  
ATOM   1277  CA  ALA A  84      19.104   0.165 -16.687  1.00  0.81           C  
ATOM   1278  C   ALA A  84      18.685  -0.132 -15.260  1.00  0.81           C  
ATOM   1279  O   ALA A  84      18.611   0.759 -14.425  1.00  0.81           O  
ATOM   1280  CB  ALA A  84      17.910   0.199 -17.567  1.00  0.81           C  
ATOM   1281  H   ALA A  84      19.758  -1.403 -17.986  1.00  0.81           H  
ATOM   1282  HA  ALA A  84      19.608   1.129 -16.716  1.00  0.81           H  
ATOM   1283 1HB  ALA A  84      17.225   0.970 -17.229  1.00  0.81           H  
ATOM   1284 2HB  ALA A  84      18.242   0.387 -18.555  1.00  0.81           H  
ATOM   1285 3HB  ALA A  84      17.432  -0.747 -17.543  1.00  0.81           H  
ATOM   1286  N   LEU A  85      18.455  -1.404 -14.962  1.00  0.83           N  
ATOM   1287  CA  LEU A  85      18.114  -1.811 -13.609  1.00  0.83           C  
ATOM   1288  C   LEU A  85      19.245  -1.490 -12.646  1.00  0.83           C  
ATOM   1289  O   LEU A  85      19.036  -0.845 -11.606  1.00  0.83           O  
ATOM   1290  CB  LEU A  85      17.766  -3.295 -13.613  1.00  0.83           C  
ATOM   1291  CG  LEU A  85      16.434  -3.608 -14.170  1.00  0.83           C  
ATOM   1292  CD1 LEU A  85      16.306  -5.010 -14.457  1.00  0.83           C  
ATOM   1293  CD2 LEU A  85      15.424  -3.277 -13.101  1.00  0.83           C  
ATOM   1294  H   LEU A  85      18.498  -2.106 -15.699  1.00  0.83           H  
ATOM   1295  HA  LEU A  85      17.226  -1.282 -13.309  1.00  0.83           H  
ATOM   1296 1HB  LEU A  85      18.504  -3.827 -14.199  1.00  0.83           H  
ATOM   1297 2HB  LEU A  85      17.792  -3.673 -12.603  1.00  0.83           H  
ATOM   1298  HG  LEU A  85      16.263  -3.042 -15.077  1.00  0.83           H  
ATOM   1299 1HD1 LEU A  85      15.308  -5.166 -14.829  1.00  0.83           H  
ATOM   1300 2HD1 LEU A  85      17.022  -5.302 -15.207  1.00  0.83           H  
ATOM   1301 3HD1 LEU A  85      16.471  -5.569 -13.552  1.00  0.83           H  
ATOM   1302 1HD2 LEU A  85      14.434  -3.516 -13.466  1.00  0.83           H  
ATOM   1303 2HD2 LEU A  85      15.634  -3.874 -12.212  1.00  0.83           H  
ATOM   1304 3HD2 LEU A  85      15.490  -2.221 -12.849  1.00  0.83           H  
ATOM   1305  N   LYS A  86      20.476  -1.792 -13.064  1.00  0.85           N  
ATOM   1306  CA  LYS A  86      21.630  -1.518 -12.224  1.00  0.85           C  
ATOM   1307  C   LYS A  86      21.749  -0.013 -11.953  1.00  0.85           C  
ATOM   1308  O   LYS A  86      22.096   0.401 -10.843  1.00  0.85           O  
ATOM   1309  CB  LYS A  86      22.897  -2.064 -12.882  1.00  0.85           C  
ATOM   1310  CG  LYS A  86      23.004  -3.608 -12.884  1.00  0.85           C  
ATOM   1311  CD  LYS A  86      24.280  -4.064 -13.590  1.00  0.85           C  
ATOM   1312  CE  LYS A  86      24.420  -5.590 -13.638  1.00  0.85           C  
ATOM   1313  NZ  LYS A  86      24.698  -6.204 -12.288  1.00  0.85           N  
ATOM   1314  H   LYS A  86      20.598  -2.287 -13.950  1.00  0.85           H  
ATOM   1315  HA  LYS A  86      21.488  -2.028 -11.269  1.00  0.85           H  
ATOM   1316 1HB  LYS A  86      22.942  -1.727 -13.916  1.00  0.85           H  
ATOM   1317 2HB  LYS A  86      23.772  -1.670 -12.371  1.00  0.85           H  
ATOM   1318 1HG  LYS A  86      23.009  -3.979 -11.852  1.00  0.85           H  
ATOM   1319 2HG  LYS A  86      22.141  -4.031 -13.394  1.00  0.85           H  
ATOM   1320 1HD  LYS A  86      24.276  -3.681 -14.615  1.00  0.85           H  
ATOM   1321 2HD  LYS A  86      25.143  -3.649 -13.073  1.00  0.85           H  
ATOM   1322 1HE  LYS A  86      23.505  -6.019 -14.037  1.00  0.85           H  
ATOM   1323 2HE  LYS A  86      25.244  -5.833 -14.308  1.00  0.85           H  
ATOM   1324 1HZ  LYS A  86      24.794  -7.200 -12.390  1.00  0.85           H  
ATOM   1325 2HZ  LYS A  86      25.550  -5.826 -11.911  1.00  0.85           H  
ATOM   1326 3HZ  LYS A  86      23.934  -6.031 -11.611  1.00  0.85           H  
ATOM   1327  N   ALA A  87      21.384   0.809 -12.944  1.00  0.86           N  
ATOM   1328  CA  ALA A  87      21.421   2.270 -12.836  1.00  0.86           C  
ATOM   1329  C   ALA A  87      20.510   2.808 -11.719  1.00  0.86           C  
ATOM   1330  O   ALA A  87      20.712   3.932 -11.251  1.00  0.86           O  
ATOM   1331  CB  ALA A  87      21.031   2.922 -14.157  1.00  0.86           C  
ATOM   1332  H   ALA A  87      21.121   0.400 -13.841  1.00  0.86           H  
ATOM   1333  HA  ALA A  87      22.446   2.552 -12.601  1.00  0.86           H  
ATOM   1334 1HB  ALA A  87      21.113   4.002 -14.064  1.00  0.86           H  
ATOM   1335 2HB  ALA A  87      21.695   2.568 -14.946  1.00  0.86           H  
ATOM   1336 3HB  ALA A  87      20.015   2.668 -14.406  1.00  0.86           H  
ATOM   1337  N   PHE A  88      19.496   2.035 -11.302  1.00  0.84           N  
ATOM   1338  CA  PHE A  88      18.582   2.484 -10.252  1.00  0.84           C  
ATOM   1339  C   PHE A  88      18.978   1.869  -8.912  1.00  0.84           C  
ATOM   1340  O   PHE A  88      18.282   2.056  -7.911  1.00  0.84           O  
ATOM   1341  CB  PHE A  88      17.148   1.998 -10.485  1.00  0.84           C  
ATOM   1342  CG  PHE A  88      16.437   2.421 -11.708  1.00  0.84           C  
ATOM   1343  CD1 PHE A  88      16.295   1.509 -12.696  1.00  0.84           C  
ATOM   1344  CD2 PHE A  88      15.890   3.665 -11.873  1.00  0.84           C  
ATOM   1345  CE1 PHE A  88      15.627   1.778 -13.857  1.00  0.84           C  
ATOM   1346  CE2 PHE A  88      15.216   3.952 -13.031  1.00  0.84           C  
ATOM   1347  CZ  PHE A  88      15.082   2.995 -14.031  1.00  0.84           C  
ATOM   1348  H   PHE A  88      19.365   1.102 -11.693  1.00  0.84           H  
ATOM   1349  HA  PHE A  88      18.619   3.570 -10.179  1.00  0.84           H  
ATOM   1350 1HB  PHE A  88      17.172   0.905 -10.493  1.00  0.84           H  
ATOM   1351 2HB  PHE A  88      16.540   2.289  -9.632  1.00  0.84           H  
ATOM   1352  HD1 PHE A  88      16.729   0.552 -12.529  1.00  0.84           H  
ATOM   1353  HD2 PHE A  88      15.986   4.415 -11.085  1.00  0.84           H  
ATOM   1354  HE1 PHE A  88      15.538   1.017 -14.623  1.00  0.84           H  
ATOM   1355  HE2 PHE A  88      14.789   4.930 -13.163  1.00  0.84           H  
ATOM   1356  HZ  PHE A  88      14.545   3.216 -14.947  1.00  0.84           H  
ATOM   1357  N   GLY A  89      20.073   1.102  -8.894  1.00  0.82           N  
ATOM   1358  CA  GLY A  89      20.494   0.398  -7.692  1.00  0.82           C  
ATOM   1359  C   GLY A  89      19.685  -0.887  -7.464  1.00  0.82           C  
ATOM   1360  O   GLY A  89      19.632  -1.394  -6.344  1.00  0.82           O  
ATOM   1361  H   GLY A  89      20.644   0.993  -9.731  1.00  0.82           H  
ATOM   1362 1HA  GLY A  89      21.552   0.150  -7.782  1.00  0.82           H  
ATOM   1363 2HA  GLY A  89      20.390   1.056  -6.831  1.00  0.82           H  
ATOM   1364  N   ILE A  90      19.032  -1.387  -8.521  1.00  0.78           N  
ATOM   1365  CA  ILE A  90      18.179  -2.576  -8.464  1.00  0.78           C  
ATOM   1366  C   ILE A  90      18.718  -3.693  -9.346  1.00  0.78           C  
ATOM   1367  O   ILE A  90      18.962  -3.471 -10.522  1.00  0.78           O  
ATOM   1368  CB  ILE A  90      16.755  -2.176  -8.924  1.00  0.78           C  
ATOM   1369  CG1 ILE A  90      16.199  -1.124  -7.946  1.00  0.78           C  
ATOM   1370  CG2 ILE A  90      15.819  -3.391  -9.040  1.00  0.78           C  
ATOM   1371  CD1 ILE A  90      14.949  -0.474  -8.401  1.00  0.78           C  
ATOM   1372  H   ILE A  90      19.134  -0.940  -9.431  1.00  0.78           H  
ATOM   1373  HA  ILE A  90      18.141  -2.939  -7.437  1.00  0.78           H  
ATOM   1374  HB  ILE A  90      16.831  -1.698  -9.905  1.00  0.78           H  
ATOM   1375 1HG1 ILE A  90      16.011  -1.609  -6.989  1.00  0.78           H  
ATOM   1376 2HG1 ILE A  90      16.938  -0.341  -7.801  1.00  0.78           H  
ATOM   1377 1HG2 ILE A  90      14.836  -3.067  -9.380  1.00  0.78           H  
ATOM   1378 2HG2 ILE A  90      16.230  -4.105  -9.752  1.00  0.78           H  
ATOM   1379 3HG2 ILE A  90      15.726  -3.865  -8.068  1.00  0.78           H  
ATOM   1380 1HD1 ILE A  90      14.621   0.252  -7.657  1.00  0.78           H  
ATOM   1381 2HD1 ILE A  90      15.149   0.034  -9.333  1.00  0.78           H  
ATOM   1382 3HD1 ILE A  90      14.171  -1.224  -8.541  1.00  0.78           H  
ATOM   1383  N   GLU A  91      18.920  -4.892  -8.810  1.00  0.73           N  
ATOM   1384  CA  GLU A  91      19.417  -5.945  -9.687  1.00  0.73           C  
ATOM   1385  C   GLU A  91      18.203  -6.631 -10.314  1.00  0.73           C  
ATOM   1386  O   GLU A  91      17.131  -6.605  -9.725  1.00  0.73           O  
ATOM   1387  CB  GLU A  91      20.272  -6.957  -8.902  1.00  0.73           C  
ATOM   1388  CG  GLU A  91      21.509  -6.361  -8.237  1.00  0.73           C  
ATOM   1389  CD  GLU A  91      22.577  -5.865  -9.203  1.00  0.73           C  
ATOM   1390  OE1 GLU A  91      22.681  -6.385 -10.301  1.00  0.73           O  
ATOM   1391  OE2 GLU A  91      23.296  -4.969  -8.829  1.00  0.73           O  
ATOM   1392  H   GLU A  91      18.711  -5.102  -7.820  1.00  0.73           H  
ATOM   1393  HA  GLU A  91      20.036  -5.488 -10.453  1.00  0.73           H  
ATOM   1394 1HB  GLU A  91      19.658  -7.406  -8.116  1.00  0.73           H  
ATOM   1395 2HB  GLU A  91      20.595  -7.761  -9.555  1.00  0.73           H  
ATOM   1396 1HG  GLU A  91      21.187  -5.523  -7.615  1.00  0.73           H  
ATOM   1397 2HG  GLU A  91      21.944  -7.113  -7.581  1.00  0.73           H  
ATOM   1398  N   PRO A  92      18.302  -7.279 -11.475  1.00  0.69           N  
ATOM   1399  CA  PRO A  92      17.254  -8.130 -12.029  1.00  0.69           C  
ATOM   1400  C   PRO A  92      16.767  -9.148 -10.990  1.00  0.69           C  
ATOM   1401  O   PRO A  92      15.592  -9.506 -10.931  1.00  0.69           O  
ATOM   1402  CB  PRO A  92      17.982  -8.788 -13.195  1.00  0.69           C  
ATOM   1403  CG  PRO A  92      19.007  -7.777 -13.618  1.00  0.69           C  
ATOM   1404  CD  PRO A  92      19.485  -7.129 -12.332  1.00  0.69           C  
ATOM   1405  HA  PRO A  92      16.422  -7.505 -12.372  1.00  0.69           H  
ATOM   1406 1HB  PRO A  92      18.421  -9.750 -12.879  1.00  0.69           H  
ATOM   1407 2HB  PRO A  92      17.278  -9.024 -14.001  1.00  0.69           H  
ATOM   1408 1HG  PRO A  92      19.810  -8.288 -14.166  1.00  0.69           H  
ATOM   1409 2HG  PRO A  92      18.556  -7.057 -14.309  1.00  0.69           H  
ATOM   1410 1HD  PRO A  92      20.358  -7.654 -11.916  1.00  0.69           H  
ATOM   1411 2HD  PRO A  92      19.692  -6.064 -12.533  1.00  0.69           H  
ATOM   1412  N   ALA A  93      17.676  -9.568 -10.109  1.00  0.65           N  
ATOM   1413  CA  ALA A  93      17.404 -10.518  -9.038  1.00  0.65           C  
ATOM   1414  C   ALA A  93      16.398  -9.975  -8.009  1.00  0.65           C  
ATOM   1415  O   ALA A  93      15.816 -10.753  -7.250  1.00  0.65           O  
ATOM   1416  CB  ALA A  93      18.701 -10.889  -8.342  1.00  0.65           C  
ATOM   1417  H   ALA A  93      18.624  -9.229 -10.196  1.00  0.65           H  
ATOM   1418  HA  ALA A  93      16.971 -11.413  -9.486  1.00  0.65           H  
ATOM   1419 1HB  ALA A  93      18.506 -11.621  -7.564  1.00  0.65           H  
ATOM   1420 2HB  ALA A  93      19.398 -11.304  -9.069  1.00  0.65           H  
ATOM   1421 3HB  ALA A  93      19.132  -9.991  -7.893  1.00  0.65           H  
ATOM   1422  N   ASP A  94      16.230  -8.641  -7.973  1.00  0.62           N  
ATOM   1423  CA  ASP A  94      15.349  -7.950  -7.036  1.00  0.62           C  
ATOM   1424  C   ASP A  94      13.980  -7.666  -7.664  1.00  0.62           C  
ATOM   1425  O   ASP A  94      13.130  -6.987  -7.062  1.00  0.62           O  
ATOM   1426  CB  ASP A  94      15.979  -6.622  -6.621  1.00  0.62           C  
ATOM   1427  CG  ASP A  94      17.291  -6.769  -5.825  1.00  0.62           C  
ATOM   1428  OD1 ASP A  94      17.336  -7.574  -4.918  1.00  0.62           O  
ATOM   1429  OD2 ASP A  94      18.252  -6.072  -6.153  1.00  0.62           O  
ATOM   1430  H   ASP A  94      16.715  -8.057  -8.643  1.00  0.62           H  
ATOM   1431  HA  ASP A  94      15.205  -8.580  -6.160  1.00  0.62           H  
ATOM   1432 1HB  ASP A  94      16.187  -6.047  -7.510  1.00  0.62           H  
ATOM   1433 2HB  ASP A  94      15.270  -6.054  -6.024  1.00  0.62           H  
ATOM   1434  N   VAL A  95      13.771  -8.173  -8.876  1.00  0.60           N  
ATOM   1435  CA  VAL A  95      12.499  -8.025  -9.551  1.00  0.60           C  
ATOM   1436  C   VAL A  95      11.612  -9.205  -9.198  1.00  0.60           C  
ATOM   1437  O   VAL A  95      12.002 -10.364  -9.335  1.00  0.60           O  
ATOM   1438  CB  VAL A  95      12.723  -7.875 -11.059  1.00  0.60           C  
ATOM   1439  CG1 VAL A  95      11.400  -7.840 -11.792  1.00  0.60           C  
ATOM   1440  CG2 VAL A  95      13.519  -6.559 -11.288  1.00  0.60           C  
ATOM   1441  H   VAL A  95      14.503  -8.700  -9.356  1.00  0.60           H  
ATOM   1442  HA  VAL A  95      12.013  -7.123  -9.199  1.00  0.60           H  
ATOM   1443  HB  VAL A  95      13.275  -8.722 -11.424  1.00  0.60           H  
ATOM   1444 1HG1 VAL A  95      11.576  -7.747 -12.856  1.00  0.60           H  
ATOM   1445 2HG1 VAL A  95      10.862  -8.766 -11.605  1.00  0.60           H  
ATOM   1446 3HG1 VAL A  95      10.803  -6.999 -11.441  1.00  0.60           H  
ATOM   1447 1HG2 VAL A  95      13.702  -6.412 -12.332  1.00  0.60           H  
ATOM   1448 2HG2 VAL A  95      12.942  -5.717 -10.907  1.00  0.60           H  
ATOM   1449 3HG2 VAL A  95      14.475  -6.614 -10.757  1.00  0.60           H  
ATOM   1450  N   ARG A  96      10.415  -8.909  -8.701  1.00  0.59           N  
ATOM   1451  CA  ARG A  96       9.504  -9.958  -8.282  1.00  0.59           C  
ATOM   1452  C   ARG A  96       8.661 -10.416  -9.457  1.00  0.59           C  
ATOM   1453  O   ARG A  96       8.367 -11.606  -9.598  1.00  0.59           O  
ATOM   1454  CB  ARG A  96       8.634  -9.482  -7.138  1.00  0.59           C  
ATOM   1455  CG  ARG A  96       7.709 -10.541  -6.569  1.00  0.59           C  
ATOM   1456  CD  ARG A  96       6.971 -10.060  -5.354  1.00  0.59           C  
ATOM   1457  NE  ARG A  96       6.023 -11.058  -4.887  1.00  0.59           N  
ATOM   1458  CZ  ARG A  96       5.314 -10.994  -3.741  1.00  0.59           C  
ATOM   1459  NH1 ARG A  96       5.447  -9.980  -2.915  1.00  0.59           N  
ATOM   1460  NH2 ARG A  96       4.474 -11.972  -3.442  1.00  0.59           N  
ATOM   1461  H   ARG A  96      10.121  -7.936  -8.638  1.00  0.59           H  
ATOM   1462  HA  ARG A  96      10.091 -10.807  -7.929  1.00  0.59           H  
ATOM   1463 1HB  ARG A  96       9.263  -9.118  -6.328  1.00  0.59           H  
ATOM   1464 2HB  ARG A  96       8.018  -8.642  -7.475  1.00  0.59           H  
ATOM   1465 1HG  ARG A  96       6.999 -10.854  -7.322  1.00  0.59           H  
ATOM   1466 2HG  ARG A  96       8.307 -11.401  -6.272  1.00  0.59           H  
ATOM   1467 1HD  ARG A  96       7.676  -9.853  -4.548  1.00  0.59           H  
ATOM   1468 2HD  ARG A  96       6.423  -9.149  -5.592  1.00  0.59           H  
ATOM   1469  HE  ARG A  96       5.874 -11.863  -5.479  1.00  0.59           H  
ATOM   1470 1HH1 ARG A  96       6.094  -9.201  -3.128  1.00  0.59           H  
ATOM   1471 2HH1 ARG A  96       4.914  -9.956  -2.061  1.00  0.59           H  
ATOM   1472 1HH2 ARG A  96       4.367 -12.756  -4.073  1.00  0.59           H  
ATOM   1473 2HH2 ARG A  96       3.941 -11.936  -2.588  1.00  0.59           H  
ATOM   1474  N   TYR A  97       8.243  -9.463 -10.280  1.00  0.58           N  
ATOM   1475  CA  TYR A  97       7.426  -9.778 -11.444  1.00  0.58           C  
ATOM   1476  C   TYR A  97       7.957  -9.148 -12.715  1.00  0.58           C  
ATOM   1477  O   TYR A  97       8.464  -8.026 -12.689  1.00  0.58           O  
ATOM   1478  CB  TYR A  97       5.972  -9.300 -11.287  1.00  0.58           C  
ATOM   1479  CG  TYR A  97       5.137  -9.933 -10.226  1.00  0.58           C  
ATOM   1480  CD1 TYR A  97       5.129  -9.440  -8.947  1.00  0.58           C  
ATOM   1481  CD2 TYR A  97       4.352 -11.009 -10.556  1.00  0.58           C  
ATOM   1482  CE1 TYR A  97       4.326 -10.028  -7.988  1.00  0.58           C  
ATOM   1483  CE2 TYR A  97       3.554 -11.600  -9.607  1.00  0.58           C  
ATOM   1484  CZ  TYR A  97       3.540 -11.114  -8.325  1.00  0.58           C  
ATOM   1485  OH  TYR A  97       2.736 -11.704  -7.376  1.00  0.58           O  
ATOM   1486  H   TYR A  97       8.510  -8.496 -10.089  1.00  0.58           H  
ATOM   1487  HA  TYR A  97       7.428 -10.855 -11.587  1.00  0.58           H  
ATOM   1488 1HB  TYR A  97       5.980  -8.235 -11.087  1.00  0.58           H  
ATOM   1489 2HB  TYR A  97       5.458  -9.441 -12.239  1.00  0.58           H  
ATOM   1490  HD1 TYR A  97       5.751  -8.586  -8.694  1.00  0.58           H  
ATOM   1491  HD2 TYR A  97       4.367 -11.394 -11.579  1.00  0.58           H  
ATOM   1492  HE1 TYR A  97       4.311  -9.637  -6.972  1.00  0.58           H  
ATOM   1493  HE2 TYR A  97       2.933 -12.456  -9.871  1.00  0.58           H  
ATOM   1494  HH  TYR A  97       2.040 -12.203  -7.812  1.00  0.58           H  
ATOM   1495  N   VAL A  98       7.769  -9.842 -13.820  1.00  0.58           N  
ATOM   1496  CA  VAL A  98       8.017  -9.268 -15.131  1.00  0.58           C  
ATOM   1497  C   VAL A  98       6.704  -9.427 -15.875  1.00  0.58           C  
ATOM   1498  O   VAL A  98       6.160 -10.530 -15.929  1.00  0.58           O  
ATOM   1499  CB  VAL A  98       9.140  -9.968 -15.911  1.00  0.58           C  
ATOM   1500  CG1 VAL A  98       9.318  -9.285 -17.254  1.00  0.58           C  
ATOM   1501  CG2 VAL A  98      10.441  -9.936 -15.123  1.00  0.58           C  
ATOM   1502  H   VAL A  98       7.386 -10.784 -13.743  1.00  0.58           H  
ATOM   1503  HA  VAL A  98       8.257  -8.218 -15.027  1.00  0.58           H  
ATOM   1504  HB  VAL A  98       8.851 -10.994 -16.099  1.00  0.58           H  
ATOM   1505 1HG1 VAL A  98      10.100  -9.794 -17.818  1.00  0.58           H  
ATOM   1506 2HG1 VAL A  98       8.383  -9.324 -17.810  1.00  0.58           H  
ATOM   1507 3HG1 VAL A  98       9.597  -8.244 -17.096  1.00  0.58           H  
ATOM   1508 1HG2 VAL A  98      11.205 -10.441 -15.694  1.00  0.58           H  
ATOM   1509 2HG2 VAL A  98      10.741  -8.914 -14.942  1.00  0.58           H  
ATOM   1510 3HG2 VAL A  98      10.304 -10.437 -14.186  1.00  0.58           H  
ATOM   1511  N   LEU A  99       6.163  -8.349 -16.393  1.00  0.60           N  
ATOM   1512  CA  LEU A  99       4.896  -8.461 -17.075  1.00  0.60           C  
ATOM   1513  C   LEU A  99       5.170  -8.250 -18.541  1.00  0.60           C  
ATOM   1514  O   LEU A  99       6.033  -7.437 -18.894  1.00  0.60           O  
ATOM   1515  CB  LEU A  99       3.942  -7.391 -16.580  1.00  0.60           C  
ATOM   1516  CG  LEU A  99       3.837  -7.281 -15.052  1.00  0.60           C  
ATOM   1517  CD1 LEU A  99       2.865  -6.187 -14.668  1.00  0.60           C  
ATOM   1518  CD2 LEU A  99       3.441  -8.572 -14.437  1.00  0.60           C  
ATOM   1519  H   LEU A  99       6.644  -7.463 -16.314  1.00  0.60           H  
ATOM   1520  HA  LEU A  99       4.466  -9.451 -16.930  1.00  0.60           H  
ATOM   1521 1HB  LEU A  99       4.244  -6.445 -16.988  1.00  0.60           H  
ATOM   1522 2HB  LEU A  99       2.967  -7.627 -16.958  1.00  0.60           H  
ATOM   1523  HG  LEU A  99       4.803  -7.011 -14.691  1.00  0.60           H  
ATOM   1524 1HD1 LEU A  99       2.838  -6.093 -13.589  1.00  0.60           H  
ATOM   1525 2HD1 LEU A  99       3.161  -5.248 -15.092  1.00  0.60           H  
ATOM   1526 3HD1 LEU A  99       1.887  -6.442 -15.023  1.00  0.60           H  
ATOM   1527 1HD2 LEU A  99       3.410  -8.461 -13.356  1.00  0.60           H  
ATOM   1528 2HD2 LEU A  99       2.481  -8.843 -14.792  1.00  0.60           H  
ATOM   1529 3HD2 LEU A  99       4.152  -9.347 -14.692  1.00  0.60           H  
ATOM   1530  N   HIS A 100       4.428  -8.927 -19.397  1.00  0.62           N  
ATOM   1531  CA  HIS A 100       4.640  -8.697 -20.814  1.00  0.62           C  
ATOM   1532  C   HIS A 100       3.340  -8.328 -21.485  1.00  0.62           C  
ATOM   1533  O   HIS A 100       2.327  -9.013 -21.334  1.00  0.62           O  
ATOM   1534  CB  HIS A 100       5.220  -9.955 -21.484  1.00  0.62           C  
ATOM   1535  CG  HIS A 100       6.534 -10.418 -20.874  1.00  0.62           C  
ATOM   1536  ND1 HIS A 100       7.749  -9.841 -21.179  1.00  0.62           N  
ATOM   1537  CD2 HIS A 100       6.804 -11.401 -19.980  1.00  0.62           C  
ATOM   1538  CE1 HIS A 100       8.701 -10.448 -20.519  1.00  0.62           C  
ATOM   1539  NE2 HIS A 100       8.171 -11.411 -19.785  1.00  0.62           N  
ATOM   1540  H   HIS A 100       3.757  -9.628 -19.064  1.00  0.62           H  
ATOM   1541  HA  HIS A 100       5.334  -7.869 -20.972  1.00  0.62           H  
ATOM   1542 1HB  HIS A 100       4.500 -10.755 -21.418  1.00  0.62           H  
ATOM   1543 2HB  HIS A 100       5.389  -9.753 -22.544  1.00  0.62           H  
ATOM   1544  HD1 HIS A 100       7.952  -9.078 -21.832  1.00  0.62           H  
ATOM   1545  HD2 HIS A 100       6.170 -12.113 -19.454  1.00  0.62           H  
ATOM   1546  HE1 HIS A 100       9.723 -10.108 -20.636  1.00  0.62           H  
ATOM   1547  N   SER A 101       3.371  -7.230 -22.231  1.00  0.65           N  
ATOM   1548  CA  SER A 101       2.225  -6.772 -22.996  1.00  0.65           C  
ATOM   1549  C   SER A 101       1.960  -7.667 -24.179  1.00  0.65           C  
ATOM   1550  O   SER A 101       0.854  -7.712 -24.709  1.00  0.65           O  
ATOM   1551  CB  SER A 101       2.557  -5.454 -23.556  1.00  0.65           C  
ATOM   1552  OG  SER A 101       3.627  -5.633 -24.427  1.00  0.65           O  
ATOM   1553  H   SER A 101       4.234  -6.668 -22.288  1.00  0.65           H  
ATOM   1554  HA  SER A 101       1.346  -6.733 -22.350  1.00  0.65           H  
ATOM   1555 1HB  SER A 101       1.706  -5.049 -24.094  1.00  0.65           H  
ATOM   1556 2HB  SER A 101       2.826  -4.760 -22.777  1.00  0.65           H  
ATOM   1557  HG  SER A 101       4.416  -5.690 -23.833  1.00  0.65           H  
ATOM   1558  N   HIS A 102       3.025  -8.329 -24.622  1.00  0.68           N  
ATOM   1559  CA  HIS A 102       2.998  -9.263 -25.727  1.00  0.68           C  
ATOM   1560  C   HIS A 102       4.323  -9.978 -25.835  1.00  0.68           C  
ATOM   1561  O   HIS A 102       5.364  -9.442 -25.455  1.00  0.68           O  
ATOM   1562  CB  HIS A 102       2.612  -8.640 -27.059  1.00  0.68           C  
ATOM   1563  CG  HIS A 102       2.292  -9.712 -27.970  1.00  0.68           C  
ATOM   1564  ND1 HIS A 102       1.282 -10.610 -27.696  1.00  0.68           N  
ATOM   1565  CD2 HIS A 102       2.843 -10.106 -29.122  1.00  0.68           C  
ATOM   1566  CE1 HIS A 102       1.234 -11.509 -28.638  1.00  0.68           C  
ATOM   1567  NE2 HIS A 102       2.159 -11.221 -29.521  1.00  0.68           N  
ATOM   1568  H   HIS A 102       3.890  -8.186 -24.130  1.00  0.68           H  
ATOM   1569  HA  HIS A 102       2.269 -10.032 -25.523  1.00  0.68           H  
ATOM   1570 1HB  HIS A 102       1.746  -8.006 -26.958  1.00  0.68           H  
ATOM   1571 2HB  HIS A 102       3.434  -8.049 -27.463  1.00  0.68           H  
ATOM   1572  HD1 HIS A 102       0.719 -10.634 -26.832  1.00  0.68           H  
ATOM   1573  HD2 HIS A 102       3.670  -9.722 -29.722  1.00  0.68           H  
ATOM   1574  HE1 HIS A 102       0.495 -12.310 -28.616  1.00  0.68           H  
ATOM   1575  N   LEU A 103       4.308 -11.183 -26.373  1.00  0.70           N  
ATOM   1576  CA  LEU A 103       5.559 -11.878 -26.519  1.00  0.70           C  
ATOM   1577  C   LEU A 103       6.209 -11.665 -27.881  1.00  0.70           C  
ATOM   1578  O   LEU A 103       5.764 -12.174 -28.893  1.00  0.70           O  
ATOM   1579  CB  LEU A 103       5.355 -13.343 -26.204  1.00  0.70           C  
ATOM   1580  CG  LEU A 103       4.796 -13.602 -24.778  1.00  0.70           C  
ATOM   1581  CD1 LEU A 103       4.678 -15.080 -24.552  1.00  0.70           C  
ATOM   1582  CD2 LEU A 103       5.682 -12.950 -23.750  1.00  0.70           C  
ATOM   1583  H   LEU A 103       3.438 -11.602 -26.676  1.00  0.70           H  
ATOM   1584  HA  LEU A 103       6.209 -11.480 -25.776  1.00  0.70           H  
ATOM   1585 1HB  LEU A 103       4.645 -13.762 -26.922  1.00  0.70           H  
ATOM   1586 2HB  LEU A 103       6.280 -13.863 -26.306  1.00  0.70           H  
ATOM   1587  HG  LEU A 103       3.799 -13.170 -24.705  1.00  0.70           H  
ATOM   1588 1HD1 LEU A 103       4.257 -15.273 -23.570  1.00  0.70           H  
ATOM   1589 2HD1 LEU A 103       4.035 -15.479 -25.304  1.00  0.70           H  
ATOM   1590 3HD1 LEU A 103       5.661 -15.545 -24.627  1.00  0.70           H  
ATOM   1591 1HD2 LEU A 103       5.303 -13.103 -22.786  1.00  0.70           H  
ATOM   1592 2HD2 LEU A 103       6.655 -13.374 -23.800  1.00  0.70           H  
ATOM   1593 3HD2 LEU A 103       5.733 -11.883 -23.941  1.00  0.70           H  
ATOM   1594  N   HIS A 104       7.273 -10.876 -27.858  1.00  0.73           N  
ATOM   1595  CA  HIS A 104       8.045 -10.401 -29.011  1.00  0.73           C  
ATOM   1596  C   HIS A 104       9.435  -9.988 -28.520  1.00  0.73           C  
ATOM   1597  O   HIS A 104       9.575  -9.524 -27.382  1.00  0.73           O  
ATOM   1598  CB  HIS A 104       7.340  -9.221 -29.695  1.00  0.73           C  
ATOM   1599  CG  HIS A 104       7.977  -8.715 -30.972  1.00  0.73           C  
ATOM   1600  ND1 HIS A 104       9.076  -7.870 -30.966  1.00  0.73           N  
ATOM   1601  CD2 HIS A 104       7.641  -8.883 -32.274  1.00  0.73           C  
ATOM   1602  CE1 HIS A 104       9.397  -7.555 -32.211  1.00  0.73           C  
ATOM   1603  NE2 HIS A 104       8.540  -8.150 -33.024  1.00  0.73           N  
ATOM   1604  H   HIS A 104       7.548 -10.541 -26.948  1.00  0.73           H  
ATOM   1605  HA  HIS A 104       8.162 -11.203 -29.742  1.00  0.73           H  
ATOM   1606 1HB  HIS A 104       6.309  -9.505 -29.925  1.00  0.73           H  
ATOM   1607 2HB  HIS A 104       7.300  -8.402 -29.001  1.00  0.73           H  
ATOM   1608  HD2 HIS A 104       6.812  -9.472 -32.656  1.00  0.73           H  
ATOM   1609  HE1 HIS A 104      10.221  -6.902 -32.509  1.00  0.73           H  
ATOM   1610  HE2 HIS A 104       8.536  -8.076 -34.031  1.00  0.73           H  
ATOM   1611  N   LEU A 105      10.456 -10.093 -29.360  1.00  0.74           N  
ATOM   1612  CA  LEU A 105      11.811  -9.717 -28.943  1.00  0.74           C  
ATOM   1613  C   LEU A 105      11.918  -8.309 -28.347  1.00  0.74           C  
ATOM   1614  O   LEU A 105      12.619  -8.125 -27.346  1.00  0.74           O  
ATOM   1615  CB  LEU A 105      12.749  -9.817 -30.151  1.00  0.74           C  
ATOM   1616  CG  LEU A 105      13.095 -11.237 -30.601  1.00  0.74           C  
ATOM   1617  CD1 LEU A 105      13.779 -11.183 -31.924  1.00  0.74           C  
ATOM   1618  CD2 LEU A 105      14.025 -11.850 -29.559  1.00  0.74           C  
ATOM   1619  H   LEU A 105      10.300 -10.484 -30.289  1.00  0.74           H  
ATOM   1620  HA  LEU A 105      12.139 -10.432 -28.189  1.00  0.74           H  
ATOM   1621 1HB  LEU A 105      12.279  -9.310 -30.997  1.00  0.74           H  
ATOM   1622 2HB  LEU A 105      13.681  -9.298 -29.921  1.00  0.74           H  
ATOM   1623  HG  LEU A 105      12.197 -11.831 -30.696  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 105      14.047 -12.158 -32.269  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 105      13.114 -10.723 -32.658  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 105      14.651 -10.610 -31.805  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 105      14.306 -12.850 -29.842  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 105      14.925 -11.242 -29.475  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 105      13.521 -11.889 -28.590  1.00  0.74           H  
ATOM   1630  N   ASP A 106      11.144  -7.342 -28.847  1.00  0.75           N  
ATOM   1631  CA  ASP A 106      11.222  -5.978 -28.314  1.00  0.75           C  
ATOM   1632  C   ASP A 106      10.600  -5.812 -26.934  1.00  0.75           C  
ATOM   1633  O   ASP A 106      10.780  -4.764 -26.319  1.00  0.75           O  
ATOM   1634  CB  ASP A 106      10.523  -4.979 -29.236  1.00  0.75           C  
ATOM   1635  CG  ASP A 106      11.281  -4.647 -30.480  1.00  0.75           C  
ATOM   1636  OD1 ASP A 106      12.489  -4.719 -30.462  1.00  0.75           O  
ATOM   1637  OD2 ASP A 106      10.646  -4.371 -31.465  1.00  0.75           O  
ATOM   1638  H   ASP A 106      10.515  -7.543 -29.628  1.00  0.75           H  
ATOM   1639  HA  ASP A 106      12.274  -5.707 -28.241  1.00  0.75           H  
ATOM   1640 1HB  ASP A 106       9.550  -5.387 -29.524  1.00  0.75           H  
ATOM   1641 2HB  ASP A 106      10.326  -4.061 -28.686  1.00  0.75           H  
ATOM   1642  N   HIS A 107       9.838  -6.807 -26.471  1.00  0.76           N  
ATOM   1643  CA  HIS A 107       9.155  -6.713 -25.190  1.00  0.76           C  
ATOM   1644  C   HIS A 107       9.499  -7.884 -24.262  1.00  0.76           C  
ATOM   1645  O   HIS A 107       9.012  -7.939 -23.122  1.00  0.76           O  
ATOM   1646  CB  HIS A 107       7.646  -6.684 -25.446  1.00  0.76           C  
ATOM   1647  CG  HIS A 107       7.292  -5.590 -26.373  1.00  0.76           C  
ATOM   1648  ND1 HIS A 107       7.484  -4.258 -26.080  1.00  0.76           N  
ATOM   1649  CD2 HIS A 107       6.768  -5.629 -27.608  1.00  0.76           C  
ATOM   1650  CE1 HIS A 107       7.092  -3.532 -27.102  1.00  0.76           C  
ATOM   1651  NE2 HIS A 107       6.663  -4.346 -28.035  1.00  0.76           N  
ATOM   1652  H   HIS A 107       9.733  -7.662 -27.005  1.00  0.76           H  
ATOM   1653  HA  HIS A 107       9.448  -5.795 -24.679  1.00  0.76           H  
ATOM   1654 1HB  HIS A 107       7.322  -7.636 -25.876  1.00  0.76           H  
ATOM   1655 2HB  HIS A 107       7.111  -6.539 -24.505  1.00  0.76           H  
ATOM   1656  HD2 HIS A 107       6.479  -6.506 -28.167  1.00  0.76           H  
ATOM   1657  HE1 HIS A 107       7.109  -2.443 -27.175  1.00  0.76           H  
ATOM   1658  HE2 HIS A 107       6.283  -4.055 -28.948  1.00  0.76           H  
ATOM   1659  N   THR A 108      10.267  -8.864 -24.784  1.00  0.77           N  
ATOM   1660  CA  THR A 108      10.610 -10.053 -24.014  1.00  0.77           C  
ATOM   1661  C   THR A 108      12.064 -10.518 -23.986  1.00  0.77           C  
ATOM   1662  O   THR A 108      12.383 -11.369 -23.167  1.00  0.77           O  
ATOM   1663  CB  THR A 108       9.841 -11.269 -24.504  1.00  0.77           C  
ATOM   1664  OG1 THR A 108      10.251 -11.581 -25.829  1.00  0.77           O  
ATOM   1665  CG2 THR A 108       8.461 -11.023 -24.514  1.00  0.77           C  
ATOM   1666  H   THR A 108      10.583  -8.789 -25.745  1.00  0.77           H  
ATOM   1667  HA  THR A 108      10.326  -9.857 -22.984  1.00  0.77           H  
ATOM   1668  HB  THR A 108      10.060 -12.114 -23.851  1.00  0.77           H  
ATOM   1669  HG1 THR A 108      10.170 -10.785 -26.377  1.00  0.77           H  
ATOM   1670 1HG2 THR A 108       8.022 -11.902 -24.868  1.00  0.77           H  
ATOM   1671 2HG2 THR A 108       8.112 -10.806 -23.536  1.00  0.77           H  
ATOM   1672 3HG2 THR A 108       8.228 -10.198 -25.171  1.00  0.77           H  
ATOM   1673  N   GLY A 109      12.954 -10.068 -24.874  1.00  0.78           N  
ATOM   1674  CA  GLY A 109      14.276 -10.714 -24.896  1.00  0.78           C  
ATOM   1675  C   GLY A 109      14.993 -10.708 -23.532  1.00  0.78           C  
ATOM   1676  O   GLY A 109      15.561 -11.717 -23.093  1.00  0.78           O  
ATOM   1677  H   GLY A 109      12.731  -9.348 -25.558  1.00  0.78           H  
ATOM   1678 1HA  GLY A 109      14.163 -11.740 -25.243  1.00  0.78           H  
ATOM   1679 2HA  GLY A 109      14.898 -10.211 -25.633  1.00  0.78           H  
ATOM   1680  N   ALA A 110      14.843  -9.622 -22.784  1.00  0.79           N  
ATOM   1681  CA  ALA A 110      15.488  -9.492 -21.487  1.00  0.79           C  
ATOM   1682  C   ALA A 110      14.800 -10.313 -20.395  1.00  0.79           C  
ATOM   1683  O   ALA A 110      15.286 -10.369 -19.267  1.00  0.79           O  
ATOM   1684  CB  ALA A 110      15.523  -8.038 -21.080  1.00  0.79           C  
ATOM   1685  H   ALA A 110      14.366  -8.807 -23.177  1.00  0.79           H  
ATOM   1686  HA  ALA A 110      16.510  -9.857 -21.586  1.00  0.79           H  
ATOM   1687 1HB  ALA A 110      16.040  -7.936 -20.126  1.00  0.79           H  
ATOM   1688 2HB  ALA A 110      16.044  -7.457 -21.846  1.00  0.79           H  
ATOM   1689 3HB  ALA A 110      14.501  -7.668 -20.985  1.00  0.79           H  
ATOM   1690  N   THR A 111      13.699 -10.999 -20.712  1.00  0.80           N  
ATOM   1691  CA  THR A 111      12.985 -11.810 -19.727  1.00  0.80           C  
ATOM   1692  C   THR A 111      13.900 -12.917 -19.197  1.00  0.80           C  
ATOM   1693  O   THR A 111      13.750 -13.383 -18.063  1.00  0.80           O  
ATOM   1694  CB  THR A 111      11.702 -12.431 -20.321  1.00  0.80           C  
ATOM   1695  OG1 THR A 111      10.818 -12.745 -19.261  1.00  0.80           O  
ATOM   1696  CG2 THR A 111      11.982 -13.720 -21.116  1.00  0.80           C  
ATOM   1697  H   THR A 111      13.341 -10.968 -21.663  1.00  0.80           H  
ATOM   1698  HA  THR A 111      12.687 -11.171 -18.902  1.00  0.80           H  
ATOM   1699  HB  THR A 111      11.246 -11.714 -20.974  1.00  0.80           H  
ATOM   1700  HG1 THR A 111       9.902 -12.440 -19.463  1.00  0.80           H  
ATOM   1701 1HG2 THR A 111      11.046 -14.110 -21.514  1.00  0.80           H  
ATOM   1702 2HG2 THR A 111      12.660 -13.513 -21.943  1.00  0.80           H  
ATOM   1703 3HG2 THR A 111      12.428 -14.466 -20.466  1.00  0.80           H  
ATOM   1704  N   GLY A 112      14.900 -13.298 -19.996  1.00  0.81           N  
ATOM   1705  CA  GLY A 112      15.808 -14.368 -19.625  1.00  0.81           C  
ATOM   1706  C   GLY A 112      16.801 -13.954 -18.551  1.00  0.81           C  
ATOM   1707  O   GLY A 112      17.582 -14.776 -18.069  1.00  0.81           O  
ATOM   1708  H   GLY A 112      15.010 -12.845 -20.911  1.00  0.81           H  
ATOM   1709 1HA  GLY A 112      15.236 -15.235 -19.294  1.00  0.81           H  
ATOM   1710 2HA  GLY A 112      16.364 -14.657 -20.510  1.00  0.81           H  
ATOM   1711  N   ARG A 113      16.777 -12.680 -18.171  1.00  0.79           N  
ATOM   1712  CA  ARG A 113      17.683 -12.157 -17.177  1.00  0.79           C  
ATOM   1713  C   ARG A 113      17.030 -11.984 -15.799  1.00  0.79           C  
ATOM   1714  O   ARG A 113      17.654 -11.433 -14.892  1.00  0.79           O  
ATOM   1715  CB  ARG A 113      18.230 -10.828 -17.649  1.00  0.79           C  
ATOM   1716  CG  ARG A 113      18.993 -10.884 -18.987  1.00  0.79           C  
ATOM   1717  CD  ARG A 113      20.233 -11.728 -18.920  1.00  0.79           C  
ATOM   1718  NE  ARG A 113      21.220 -11.231 -17.957  1.00  0.79           N  
ATOM   1719  CZ  ARG A 113      22.156 -10.284 -18.210  1.00  0.79           C  
ATOM   1720  NH1 ARG A 113      22.234  -9.717 -19.393  1.00  0.79           N  
ATOM   1721  NH2 ARG A 113      22.999  -9.926 -17.258  1.00  0.79           N  
ATOM   1722  H   ARG A 113      16.118 -12.028 -18.596  1.00  0.79           H  
ATOM   1723  HA  ARG A 113      18.515 -12.853 -17.074  1.00  0.79           H  
ATOM   1724 1HB  ARG A 113      17.405 -10.121 -17.762  1.00  0.79           H  
ATOM   1725 2HB  ARG A 113      18.901 -10.427 -16.893  1.00  0.79           H  
ATOM   1726 1HG  ARG A 113      18.332 -11.310 -19.745  1.00  0.79           H  
ATOM   1727 2HG  ARG A 113      19.275  -9.883 -19.293  1.00  0.79           H  
ATOM   1728 1HD  ARG A 113      19.955 -12.742 -18.627  1.00  0.79           H  
ATOM   1729 2HD  ARG A 113      20.703 -11.755 -19.902  1.00  0.79           H  
ATOM   1730  HE  ARG A 113      21.205 -11.635 -17.030  1.00  0.79           H  
ATOM   1731 1HH1 ARG A 113      21.591  -9.986 -20.123  1.00  0.79           H  
ATOM   1732 2HH1 ARG A 113      22.939  -9.014 -19.563  1.00  0.79           H  
ATOM   1733 1HH2 ARG A 113      22.945 -10.360 -16.347  1.00  0.79           H  
ATOM   1734 2HH2 ARG A 113      23.699  -9.224 -17.443  1.00  0.79           H  
ATOM   1735  N   PHE A 114      15.806 -12.500 -15.610  1.00  0.77           N  
ATOM   1736  CA  PHE A 114      15.135 -12.346 -14.312  1.00  0.77           C  
ATOM   1737  C   PHE A 114      14.687 -13.684 -13.684  1.00  0.77           C  
ATOM   1738  O   PHE A 114      13.484 -13.923 -13.538  1.00  0.77           O  
ATOM   1739  CB  PHE A 114      13.890 -11.506 -14.493  1.00  0.77           C  
ATOM   1740  CG  PHE A 114      14.100 -10.185 -15.039  1.00  0.77           C  
ATOM   1741  CD1 PHE A 114      13.971  -9.951 -16.383  1.00  0.77           C  
ATOM   1742  CD2 PHE A 114      14.394  -9.170 -14.229  1.00  0.77           C  
ATOM   1743  CE1 PHE A 114      14.143  -8.693 -16.897  1.00  0.77           C  
ATOM   1744  CE2 PHE A 114      14.567  -7.939 -14.717  1.00  0.77           C  
ATOM   1745  CZ  PHE A 114      14.444  -7.687 -16.057  1.00  0.77           C  
ATOM   1746  H   PHE A 114      15.315 -12.949 -16.389  1.00  0.77           H  
ATOM   1747  HA  PHE A 114      15.796 -11.816 -13.631  1.00  0.77           H  
ATOM   1748 1HB  PHE A 114      13.211 -12.025 -15.140  1.00  0.77           H  
ATOM   1749 2HB  PHE A 114      13.401 -11.387 -13.532  1.00  0.77           H  
ATOM   1750  HD1 PHE A 114      13.731 -10.780 -17.030  1.00  0.77           H  
ATOM   1751  HD2 PHE A 114      14.495  -9.357 -13.166  1.00  0.77           H  
ATOM   1752  HE1 PHE A 114      14.040  -8.513 -17.967  1.00  0.77           H  
ATOM   1753  HE2 PHE A 114      14.800  -7.158 -14.042  1.00  0.77           H  
ATOM   1754  HZ  PHE A 114      14.584  -6.692 -16.437  1.00  0.77           H  
ATOM   1755  N   PRO A 115      15.621 -14.549 -13.235  1.00  0.74           N  
ATOM   1756  CA  PRO A 115      15.371 -15.894 -12.722  1.00  0.74           C  
ATOM   1757  C   PRO A 115      14.550 -15.948 -11.435  1.00  0.74           C  
ATOM   1758  O   PRO A 115      13.958 -16.976 -11.121  1.00  0.74           O  
ATOM   1759  CB  PRO A 115      16.789 -16.416 -12.464  1.00  0.74           C  
ATOM   1760  CG  PRO A 115      17.636 -15.184 -12.276  1.00  0.74           C  
ATOM   1761  CD  PRO A 115      17.047 -14.165 -13.206  1.00  0.74           C  
ATOM   1762  HA  PRO A 115      14.880 -16.491 -13.508  1.00  0.74           H  
ATOM   1763 1HB  PRO A 115      16.784 -17.067 -11.574  1.00  0.74           H  
ATOM   1764 2HB  PRO A 115      17.117 -17.039 -13.312  1.00  0.74           H  
ATOM   1765 1HG  PRO A 115      17.607 -14.866 -11.221  1.00  0.74           H  
ATOM   1766 2HG  PRO A 115      18.688 -15.410 -12.508  1.00  0.74           H  
ATOM   1767 1HD  PRO A 115      17.209 -13.171 -12.777  1.00  0.74           H  
ATOM   1768 2HD  PRO A 115      17.496 -14.270 -14.202  1.00  0.74           H  
ATOM   1769  N   ASN A 116      14.509 -14.849 -10.681  1.00  0.71           N  
ATOM   1770  CA  ASN A 116      13.758 -14.854  -9.431  1.00  0.71           C  
ATOM   1771  C   ASN A 116      12.352 -14.286  -9.597  1.00  0.71           C  
ATOM   1772  O   ASN A 116      11.604 -14.184  -8.622  1.00  0.71           O  
ATOM   1773  CB  ASN A 116      14.471 -14.048  -8.365  1.00  0.71           C  
ATOM   1774  CG  ASN A 116      15.777 -14.612  -7.938  1.00  0.71           C  
ATOM   1775  OD1 ASN A 116      16.075 -15.806  -8.074  1.00  0.71           O  
ATOM   1776  ND2 ASN A 116      16.570 -13.747  -7.380  1.00  0.71           N  
ATOM   1777  H   ASN A 116      14.995 -14.010 -10.959  1.00  0.71           H  
ATOM   1778  HA  ASN A 116      13.655 -15.885  -9.090  1.00  0.71           H  
ATOM   1779 1HB  ASN A 116      14.639 -13.031  -8.739  1.00  0.71           H  
ATOM   1780 2HB  ASN A 116      13.827 -13.962  -7.491  1.00  0.71           H  
ATOM   1781 1HD2 ASN A 116      17.468 -14.027  -7.045  1.00  0.71           H  
ATOM   1782 2HD2 ASN A 116      16.247 -12.780  -7.270  1.00  0.71           H  
ATOM   1783  N   ALA A 117      12.006 -13.884 -10.815  1.00  0.67           N  
ATOM   1784  CA  ALA A 117      10.729 -13.238 -11.056  1.00  0.67           C  
ATOM   1785  C   ALA A 117       9.656 -14.169 -11.588  1.00  0.67           C  
ATOM   1786  O   ALA A 117       9.943 -15.216 -12.171  1.00  0.67           O  
ATOM   1787  CB  ALA A 117      10.903 -12.109 -12.033  1.00  0.67           C  
ATOM   1788  H   ALA A 117      12.638 -14.010 -11.604  1.00  0.67           H  
ATOM   1789  HA  ALA A 117      10.387 -12.836 -10.106  1.00  0.67           H  
ATOM   1790 1HB  ALA A 117       9.949 -11.608 -12.164  1.00  0.67           H  
ATOM   1791 2HB  ALA A 117      11.636 -11.401 -11.653  1.00  0.67           H  
ATOM   1792 3HB  ALA A 117      11.240 -12.506 -12.985  1.00  0.67           H  
ATOM   1793  N   ILE A 118       8.410 -13.737 -11.428  1.00  0.65           N  
ATOM   1794  CA  ILE A 118       7.253 -14.405 -12.011  1.00  0.65           C  
ATOM   1795  C   ILE A 118       6.888 -13.671 -13.295  1.00  0.65           C  
ATOM   1796  O   ILE A 118       6.681 -12.456 -13.286  1.00  0.65           O  
ATOM   1797  CB  ILE A 118       6.053 -14.373 -11.066  1.00  0.65           C  
ATOM   1798  CG1 ILE A 118       6.382 -15.077  -9.775  1.00  0.65           C  
ATOM   1799  CG2 ILE A 118       4.838 -15.011 -11.760  1.00  0.65           C  
ATOM   1800  CD1 ILE A 118       5.359 -14.832  -8.697  1.00  0.65           C  
ATOM   1801  H   ILE A 118       8.270 -12.896 -10.872  1.00  0.65           H  
ATOM   1802  HA  ILE A 118       7.507 -15.437 -12.253  1.00  0.65           H  
ATOM   1803  HB  ILE A 118       5.834 -13.349 -10.814  1.00  0.65           H  
ATOM   1804 1HG1 ILE A 118       6.443 -16.142  -9.965  1.00  0.65           H  
ATOM   1805 2HG1 ILE A 118       7.355 -14.729  -9.418  1.00  0.65           H  
ATOM   1806 1HG2 ILE A 118       3.975 -14.978 -11.099  1.00  0.65           H  
ATOM   1807 2HG2 ILE A 118       4.609 -14.465 -12.674  1.00  0.65           H  
ATOM   1808 3HG2 ILE A 118       5.068 -16.051 -12.010  1.00  0.65           H  
ATOM   1809 1HD1 ILE A 118       5.650 -15.363  -7.793  1.00  0.65           H  
ATOM   1810 2HD1 ILE A 118       5.307 -13.762  -8.487  1.00  0.65           H  
ATOM   1811 3HD1 ILE A 118       4.385 -15.185  -9.029  1.00  0.65           H  
ATOM   1812  N   HIS A 119       6.838 -14.399 -14.396  1.00  0.63           N  
ATOM   1813  CA  HIS A 119       6.608 -13.814 -15.710  1.00  0.63           C  
ATOM   1814  C   HIS A 119       5.145 -13.922 -16.129  1.00  0.63           C  
ATOM   1815  O   HIS A 119       4.634 -15.023 -16.346  1.00  0.63           O  
ATOM   1816  CB  HIS A 119       7.537 -14.513 -16.687  1.00  0.63           C  
ATOM   1817  CG  HIS A 119       8.944 -14.295 -16.315  1.00  0.63           C  
ATOM   1818  ND1 HIS A 119       9.736 -13.403 -16.954  1.00  0.63           N  
ATOM   1819  CD2 HIS A 119       9.689 -14.819 -15.315  1.00  0.63           C  
ATOM   1820  CE1 HIS A 119      10.929 -13.382 -16.383  1.00  0.63           C  
ATOM   1821  NE2 HIS A 119      10.929 -14.233 -15.382  1.00  0.63           N  
ATOM   1822  H   HIS A 119       6.990 -15.403 -14.325  1.00  0.63           H  
ATOM   1823  HA  HIS A 119       6.879 -12.767 -15.691  1.00  0.63           H  
ATOM   1824 1HB  HIS A 119       7.344 -15.574 -16.715  1.00  0.63           H  
ATOM   1825 2HB  HIS A 119       7.390 -14.096 -17.669  1.00  0.63           H  
ATOM   1826  HD2 HIS A 119       9.360 -15.563 -14.592  1.00  0.63           H  
ATOM   1827  HE1 HIS A 119      11.753 -12.760 -16.700  1.00  0.63           H  
ATOM   1828  HE2 HIS A 119      11.715 -14.425 -14.753  1.00  0.63           H  
ATOM   1829  N   ILE A 120       4.453 -12.782 -16.212  1.00  0.62           N  
ATOM   1830  CA  ILE A 120       3.016 -12.848 -16.469  1.00  0.62           C  
ATOM   1831  C   ILE A 120       2.613 -12.476 -17.893  1.00  0.62           C  
ATOM   1832  O   ILE A 120       2.876 -11.378 -18.407  1.00  0.62           O  
ATOM   1833  CB  ILE A 120       2.201 -12.011 -15.477  1.00  0.62           C  
ATOM   1834  CG1 ILE A 120       2.443 -12.473 -14.049  1.00  0.62           C  
ATOM   1835  CG2 ILE A 120       0.733 -12.201 -15.778  1.00  0.62           C  
ATOM   1836  CD1 ILE A 120       1.775 -11.607 -13.023  1.00  0.62           C  
ATOM   1837  H   ILE A 120       4.933 -11.895 -16.066  1.00  0.62           H  
ATOM   1838  HA  ILE A 120       2.706 -13.872 -16.311  1.00  0.62           H  
ATOM   1839  HB  ILE A 120       2.477 -10.987 -15.558  1.00  0.62           H  
ATOM   1840 1HG1 ILE A 120       2.064 -13.468 -13.942  1.00  0.62           H  
ATOM   1841 2HG1 ILE A 120       3.519 -12.482 -13.849  1.00  0.62           H  
ATOM   1842 1HG2 ILE A 120       0.135 -11.625 -15.080  1.00  0.62           H  
ATOM   1843 2HG2 ILE A 120       0.510 -11.882 -16.793  1.00  0.62           H  
ATOM   1844 3HG2 ILE A 120       0.487 -13.259 -15.680  1.00  0.62           H  
ATOM   1845 1HD1 ILE A 120       1.969 -12.000 -12.036  1.00  0.62           H  
ATOM   1846 2HD1 ILE A 120       2.143 -10.598 -13.085  1.00  0.62           H  
ATOM   1847 3HD1 ILE A 120       0.716 -11.619 -13.212  1.00  0.62           H  
ATOM   1848  N   VAL A 121       1.995 -13.465 -18.528  1.00  0.63           N  
ATOM   1849  CA  VAL A 121       1.555 -13.420 -19.918  1.00  0.63           C  
ATOM   1850  C   VAL A 121       0.116 -13.905 -20.022  1.00  0.63           C  
ATOM   1851  O   VAL A 121      -0.424 -14.411 -19.042  1.00  0.63           O  
ATOM   1852  CB  VAL A 121       2.454 -14.308 -20.780  1.00  0.63           C  
ATOM   1853  CG1 VAL A 121       3.797 -13.857 -20.693  1.00  0.63           C  
ATOM   1854  CG2 VAL A 121       2.365 -15.728 -20.335  1.00  0.63           C  
ATOM   1855  H   VAL A 121       1.826 -14.320 -17.990  1.00  0.63           H  
ATOM   1856  HA  VAL A 121       1.610 -12.390 -20.279  1.00  0.63           H  
ATOM   1857  HB  VAL A 121       2.140 -14.224 -21.827  1.00  0.63           H  
ATOM   1858 1HG1 VAL A 121       4.400 -14.491 -21.322  1.00  0.63           H  
ATOM   1859 2HG1 VAL A 121       3.844 -12.836 -21.026  1.00  0.63           H  
ATOM   1860 3HG1 VAL A 121       4.142 -13.926 -19.670  1.00  0.63           H  
ATOM   1861 1HG2 VAL A 121       3.002 -16.355 -20.957  1.00  0.63           H  
ATOM   1862 2HG2 VAL A 121       2.683 -15.803 -19.292  1.00  0.63           H  
ATOM   1863 3HG2 VAL A 121       1.337 -16.041 -20.428  1.00  0.63           H  
ATOM   1864  N   ARG A 122      -0.498 -13.776 -21.197  1.00  0.64           N  
ATOM   1865  CA  ARG A 122      -1.841 -14.317 -21.393  1.00  0.64           C  
ATOM   1866  C   ARG A 122      -1.816 -15.486 -22.349  1.00  0.64           C  
ATOM   1867  O   ARG A 122      -1.622 -15.143 -23.502  1.00  0.64           O  
ATOM   1868  CB  ARG A 122      -2.749 -13.282 -22.011  1.00  0.64           C  
ATOM   1869  CG  ARG A 122      -3.037 -12.089 -21.174  1.00  0.64           C  
ATOM   1870  CD  ARG A 122      -3.917 -11.201 -21.886  1.00  0.64           C  
ATOM   1871  NE  ARG A 122      -4.109  -9.987 -21.208  1.00  0.64           N  
ATOM   1872  CZ  ARG A 122      -5.080  -9.694 -20.368  1.00  0.64           C  
ATOM   1873  NH1 ARG A 122      -6.002 -10.531 -20.072  1.00  0.64           N  
ATOM   1874  NH2 ARG A 122      -5.133  -8.515 -19.836  1.00  0.64           N  
ATOM   1875  H   ARG A 122      -0.040 -13.297 -21.983  1.00  0.64           H  
ATOM   1876  HA  ARG A 122      -2.242 -14.645 -20.438  1.00  0.64           H  
ATOM   1877 1HB  ARG A 122      -2.305 -12.924 -22.942  1.00  0.64           H  
ATOM   1878 2HB  ARG A 122      -3.690 -13.748 -22.265  1.00  0.64           H  
ATOM   1879 1HG  ARG A 122      -3.534 -12.388 -20.268  1.00  0.64           H  
ATOM   1880 2HG  ARG A 122      -2.109 -11.560 -20.938  1.00  0.64           H  
ATOM   1881 1HD  ARG A 122      -3.505 -10.994 -22.843  1.00  0.64           H  
ATOM   1882 2HD  ARG A 122      -4.888 -11.674 -22.012  1.00  0.64           H  
ATOM   1883  HE  ARG A 122      -3.437  -9.279 -21.372  1.00  0.64           H  
ATOM   1884 1HH1 ARG A 122      -6.034 -11.463 -20.494  1.00  0.64           H  
ATOM   1885 2HH1 ARG A 122      -6.729 -10.215 -19.432  1.00  0.64           H  
ATOM   1886 1HH2 ARG A 122      -4.407  -7.822 -20.077  1.00  0.64           H  
ATOM   1887 2HH2 ARG A 122      -5.933  -8.318 -19.213  1.00  0.64           H  
ATOM   1888  N   ARG A 123      -2.785 -16.364 -22.127  1.00  0.66           N  
ATOM   1889  CA  ARG A 123      -2.494 -17.745 -22.476  1.00  0.66           C  
ATOM   1890  C   ARG A 123      -2.123 -17.899 -23.942  1.00  0.66           C  
ATOM   1891  O   ARG A 123      -1.061 -18.441 -24.272  1.00  0.66           O  
ATOM   1892  CB  ARG A 123      -3.698 -18.621 -22.183  1.00  0.66           C  
ATOM   1893  CG  ARG A 123      -3.574 -20.068 -22.603  1.00  0.66           C  
ATOM   1894  CD  ARG A 123      -4.747 -20.853 -22.168  1.00  0.66           C  
ATOM   1895  NE  ARG A 123      -4.745 -22.184 -22.744  1.00  0.66           N  
ATOM   1896  CZ  ARG A 123      -5.529 -23.199 -22.328  1.00  0.66           C  
ATOM   1897  NH1 ARG A 123      -6.364 -23.038 -21.310  1.00  0.66           N  
ATOM   1898  NH2 ARG A 123      -5.460 -24.367 -22.948  1.00  0.66           N  
ATOM   1899  H   ARG A 123      -3.696 -16.093 -22.505  1.00  0.66           H  
ATOM   1900  HA  ARG A 123      -1.656 -18.079 -21.868  1.00  0.66           H  
ATOM   1901 1HB  ARG A 123      -3.904 -18.606 -21.110  1.00  0.66           H  
ATOM   1902 2HB  ARG A 123      -4.576 -18.211 -22.683  1.00  0.66           H  
ATOM   1903 1HG  ARG A 123      -3.504 -20.131 -23.692  1.00  0.66           H  
ATOM   1904 2HG  ARG A 123      -2.692 -20.510 -22.160  1.00  0.66           H  
ATOM   1905 1HD  ARG A 123      -4.740 -20.948 -21.080  1.00  0.66           H  
ATOM   1906 2HD  ARG A 123      -5.662 -20.345 -22.477  1.00  0.66           H  
ATOM   1907  HE  ARG A 123      -4.133 -22.348 -23.564  1.00  0.66           H  
ATOM   1908 1HH1 ARG A 123      -6.438 -22.129 -20.811  1.00  0.66           H  
ATOM   1909 2HH1 ARG A 123      -6.943 -23.804 -21.009  1.00  0.66           H  
ATOM   1910 1HH2 ARG A 123      -4.821 -24.486 -23.730  1.00  0.66           H  
ATOM   1911 2HH2 ARG A 123      -6.040 -25.133 -22.648  1.00  0.66           H  
ATOM   1912  N   CYS A 124      -2.951 -17.327 -24.811  1.00  0.69           N  
ATOM   1913  CA  CYS A 124      -2.749 -17.430 -26.246  1.00  0.69           C  
ATOM   1914  C   CYS A 124      -1.420 -16.851 -26.723  1.00  0.69           C  
ATOM   1915  O   CYS A 124      -0.846 -17.344 -27.691  1.00  0.69           O  
ATOM   1916  CB  CYS A 124      -3.882 -16.686 -26.950  1.00  0.69           C  
ATOM   1917  SG  CYS A 124      -3.954 -14.948 -26.540  1.00  0.69           S  
ATOM   1918  H   CYS A 124      -3.785 -16.845 -24.462  1.00  0.69           H  
ATOM   1919  HA  CYS A 124      -2.801 -18.482 -26.519  1.00  0.69           H  
ATOM   1920 1HB  CYS A 124      -3.770 -16.780 -28.023  1.00  0.69           H  
ATOM   1921 2HB  CYS A 124      -4.838 -17.135 -26.670  1.00  0.69           H  
ATOM   1922  HG  CYS A 124      -4.365 -15.176 -25.259  1.00  0.69           H  
ATOM   1923  N   GLU A 125      -0.874 -15.881 -26.000  1.00  0.72           N  
ATOM   1924  CA  GLU A 125       0.381 -15.256 -26.389  1.00  0.72           C  
ATOM   1925  C   GLU A 125       1.491 -16.259 -26.279  1.00  0.72           C  
ATOM   1926  O   GLU A 125       2.436 -16.252 -27.072  1.00  0.72           O  
ATOM   1927  CB  GLU A 125       0.742 -14.119 -25.437  1.00  0.72           C  
ATOM   1928  CG  GLU A 125      -0.165 -13.008 -25.474  1.00  0.72           C  
ATOM   1929  CD  GLU A 125       0.156 -11.927 -24.537  1.00  0.72           C  
ATOM   1930  OE1 GLU A 125       0.383 -12.168 -23.363  1.00  0.72           O  
ATOM   1931  OE2 GLU A 125       0.251 -10.837 -25.017  1.00  0.72           O  
ATOM   1932  H   GLU A 125      -1.357 -15.556 -25.177  1.00  0.72           H  
ATOM   1933  HA  GLU A 125       0.306 -14.897 -27.413  1.00  0.72           H  
ATOM   1934 1HB  GLU A 125       0.793 -14.493 -24.414  1.00  0.72           H  
ATOM   1935 2HB  GLU A 125       1.726 -13.741 -25.698  1.00  0.72           H  
ATOM   1936 1HG  GLU A 125      -0.246 -12.622 -26.465  1.00  0.72           H  
ATOM   1937 2HG  GLU A 125      -1.127 -13.410 -25.202  1.00  0.72           H  
ATOM   1938  N   TYR A 126       1.397 -17.092 -25.249  1.00  0.75           N  
ATOM   1939  CA  TYR A 126       2.412 -18.066 -24.961  1.00  0.75           C  
ATOM   1940  C   TYR A 126       2.295 -19.123 -26.032  1.00  0.75           C  
ATOM   1941  O   TYR A 126       3.291 -19.564 -26.601  1.00  0.75           O  
ATOM   1942  CB  TYR A 126       2.261 -18.607 -23.548  1.00  0.75           C  
ATOM   1943  CG  TYR A 126       3.471 -19.382 -23.097  1.00  0.75           C  
ATOM   1944  CD1 TYR A 126       4.627 -18.676 -22.735  1.00  0.75           C  
ATOM   1945  CD2 TYR A 126       3.454 -20.758 -23.039  1.00  0.75           C  
ATOM   1946  CE1 TYR A 126       5.750 -19.353 -22.326  1.00  0.75           C  
ATOM   1947  CE2 TYR A 126       4.584 -21.437 -22.621  1.00  0.75           C  
ATOM   1948  CZ  TYR A 126       5.727 -20.740 -22.265  1.00  0.75           C  
ATOM   1949  OH  TYR A 126       6.841 -21.430 -21.848  1.00  0.75           O  
ATOM   1950  H   TYR A 126       0.556 -17.086 -24.676  1.00  0.75           H  
ATOM   1951  HA  TYR A 126       3.393 -17.615 -25.052  1.00  0.75           H  
ATOM   1952 1HB  TYR A 126       2.092 -17.784 -22.852  1.00  0.75           H  
ATOM   1953 2HB  TYR A 126       1.391 -19.262 -23.501  1.00  0.75           H  
ATOM   1954  HD1 TYR A 126       4.641 -17.588 -22.780  1.00  0.75           H  
ATOM   1955  HD2 TYR A 126       2.553 -21.306 -23.322  1.00  0.75           H  
ATOM   1956  HE1 TYR A 126       6.646 -18.806 -22.050  1.00  0.75           H  
ATOM   1957  HE2 TYR A 126       4.575 -22.526 -22.573  1.00  0.75           H  
ATOM   1958  HH  TYR A 126       7.574 -20.815 -21.708  1.00  0.75           H  
ATOM   1959  N   GLU A 127       1.055 -19.501 -26.342  1.00  0.80           N  
ATOM   1960  CA  GLU A 127       0.834 -20.519 -27.355  1.00  0.80           C  
ATOM   1961  C   GLU A 127       1.402 -20.045 -28.706  1.00  0.80           C  
ATOM   1962  O   GLU A 127       2.055 -20.822 -29.407  1.00  0.80           O  
ATOM   1963  CB  GLU A 127      -0.664 -20.841 -27.467  1.00  0.80           C  
ATOM   1964  CG  GLU A 127      -1.264 -21.569 -26.229  1.00  0.80           C  
ATOM   1965  CD  GLU A 127      -2.768 -21.787 -26.325  1.00  0.80           C  
ATOM   1966  OE1 GLU A 127      -3.356 -21.296 -27.259  1.00  0.80           O  
ATOM   1967  OE2 GLU A 127      -3.333 -22.437 -25.458  1.00  0.80           O  
ATOM   1968  H   GLU A 127       0.267 -19.089 -25.836  1.00  0.80           H  
ATOM   1969  HA  GLU A 127       1.365 -21.424 -27.059  1.00  0.80           H  
ATOM   1970 1HB  GLU A 127      -1.218 -19.923 -27.622  1.00  0.80           H  
ATOM   1971 2HB  GLU A 127      -0.833 -21.469 -28.339  1.00  0.80           H  
ATOM   1972 1HG  GLU A 127      -0.772 -22.533 -26.114  1.00  0.80           H  
ATOM   1973 2HG  GLU A 127      -1.047 -20.972 -25.341  1.00  0.80           H  
ATOM   1974  N   TYR A 128       1.242 -18.753 -29.030  1.00  0.87           N  
ATOM   1975  CA  TYR A 128       1.788 -18.230 -30.281  1.00  0.87           C  
ATOM   1976  C   TYR A 128       3.305 -18.104 -30.211  1.00  0.87           C  
ATOM   1977  O   TYR A 128       3.993 -18.271 -31.212  1.00  0.87           O  
ATOM   1978  CB  TYR A 128       1.143 -16.892 -30.660  1.00  0.87           C  
ATOM   1979  CG  TYR A 128      -0.267 -17.073 -31.189  1.00  0.87           C  
ATOM   1980  CD1 TYR A 128      -1.361 -16.560 -30.510  1.00  0.87           C  
ATOM   1981  CD2 TYR A 128      -0.458 -17.802 -32.357  1.00  0.87           C  
ATOM   1982  CE1 TYR A 128      -2.632 -16.778 -30.988  1.00  0.87           C  
ATOM   1983  CE2 TYR A 128      -1.735 -18.009 -32.839  1.00  0.87           C  
ATOM   1984  CZ  TYR A 128      -2.819 -17.501 -32.156  1.00  0.87           C  
ATOM   1985  OH  TYR A 128      -4.094 -17.711 -32.631  1.00  0.87           O  
ATOM   1986  H   TYR A 128       0.683 -18.152 -28.425  1.00  0.87           H  
ATOM   1987  HA  TYR A 128       1.560 -18.942 -31.075  1.00  0.87           H  
ATOM   1988 1HB  TYR A 128       1.101 -16.243 -29.779  1.00  0.87           H  
ATOM   1989 2HB  TYR A 128       1.742 -16.391 -31.420  1.00  0.87           H  
ATOM   1990  HD1 TYR A 128      -1.218 -15.987 -29.597  1.00  0.87           H  
ATOM   1991  HD2 TYR A 128       0.404 -18.215 -32.892  1.00  0.87           H  
ATOM   1992  HE1 TYR A 128      -3.489 -16.382 -30.452  1.00  0.87           H  
ATOM   1993  HE2 TYR A 128      -1.884 -18.582 -33.756  1.00  0.87           H  
ATOM   1994  HH  TYR A 128      -4.727 -17.293 -32.043  1.00  0.87           H  
ATOM   1995  N   ALA A 129       3.852 -17.829 -29.031  1.00  0.98           N  
ATOM   1996  CA  ALA A 129       5.300 -17.796 -28.887  1.00  0.98           C  
ATOM   1997  C   ALA A 129       5.884 -19.176 -29.187  1.00  0.98           C  
ATOM   1998  O   ALA A 129       6.950 -19.298 -29.794  1.00  0.98           O  
ATOM   1999  CB  ALA A 129       5.680 -17.361 -27.495  1.00  0.98           C  
ATOM   2000  H   ALA A 129       3.266 -17.628 -28.222  1.00  0.98           H  
ATOM   2001  HA  ALA A 129       5.702 -17.094 -29.611  1.00  0.98           H  
ATOM   2002 1HB  ALA A 129       6.738 -17.335 -27.421  1.00  0.98           H  
ATOM   2003 2HB  ALA A 129       5.272 -16.372 -27.303  1.00  0.98           H  
ATOM   2004 3HB  ALA A 129       5.288 -18.062 -26.767  1.00  0.98           H  
ATOM   2005  N   MET A 130       5.160 -20.221 -28.762  1.00  1.15           N  
ATOM   2006  CA  MET A 130       5.565 -21.606 -28.972  1.00  1.15           C  
ATOM   2007  C   MET A 130       5.294 -22.069 -30.410  1.00  1.15           C  
ATOM   2008  O   MET A 130       6.008 -22.925 -30.941  1.00  1.15           O  
ATOM   2009  CB  MET A 130       4.854 -22.509 -27.971  1.00  1.15           C  
ATOM   2010  CG  MET A 130       5.249 -22.282 -26.498  1.00  1.15           C  
ATOM   2011  SD  MET A 130       6.989 -22.566 -26.192  1.00  1.15           S  
ATOM   2012  CE  MET A 130       7.662 -20.917 -26.200  1.00  1.15           C  
ATOM   2013  H   MET A 130       4.306 -20.036 -28.233  1.00  1.15           H  
ATOM   2014  HA  MET A 130       6.635 -21.678 -28.800  1.00  1.15           H  
ATOM   2015 1HB  MET A 130       3.779 -22.343 -28.047  1.00  1.15           H  
ATOM   2016 2HB  MET A 130       5.043 -23.551 -28.220  1.00  1.15           H  
ATOM   2017 1HG  MET A 130       5.025 -21.257 -26.220  1.00  1.15           H  
ATOM   2018 2HG  MET A 130       4.669 -22.938 -25.851  1.00  1.15           H  
ATOM   2019 1HE  MET A 130       8.737 -20.993 -26.030  1.00  1.15           H  
ATOM   2020 2HE  MET A 130       7.477 -20.445 -27.154  1.00  1.15           H  
ATOM   2021 3HE  MET A 130       7.199 -20.332 -25.406  1.00  1.15           H  
ATOM   2022  N   ALA A 131       4.285 -21.475 -31.057  1.00  1.39           N  
ATOM   2023  CA  ALA A 131       3.924 -21.806 -32.435  1.00  1.39           C  
ATOM   2024  C   ALA A 131       3.667 -20.548 -33.298  1.00  1.39           C  
ATOM   2025  O   ALA A 131       2.518 -20.280 -33.651  1.00  1.39           O  
ATOM   2026  CB  ALA A 131       2.679 -22.674 -32.430  1.00  1.39           C  
ATOM   2027  H   ALA A 131       3.709 -20.806 -30.551  1.00  1.39           H  
ATOM   2028  HA  ALA A 131       4.742 -22.371 -32.878  1.00  1.39           H  
ATOM   2029 1HB  ALA A 131       2.420 -22.950 -33.451  1.00  1.39           H  
ATOM   2030 2HB  ALA A 131       2.868 -23.575 -31.845  1.00  1.39           H  
ATOM   2031 3HB  ALA A 131       1.856 -22.115 -31.981  1.00  1.39           H  
ATOM   2032  N   PRO A 132       4.722 -19.785 -33.677  1.00  1.67           N  
ATOM   2033  CA  PRO A 132       4.707 -18.528 -34.432  1.00  1.67           C  
ATOM   2034  C   PRO A 132       4.085 -18.566 -35.842  1.00  1.67           C  
ATOM   2035  O   PRO A 132       3.718 -17.527 -36.411  1.00  1.67           O  
ATOM   2036  CB  PRO A 132       6.202 -18.212 -34.574  1.00  1.67           C  
ATOM   2037  CG  PRO A 132       6.869 -18.936 -33.462  1.00  1.67           C  
ATOM   2038  CD  PRO A 132       6.102 -20.206 -33.318  1.00  1.67           C  
ATOM   2039  HA  PRO A 132       4.207 -17.772 -33.808  1.00  1.67           H  
ATOM   2040 1HB  PRO A 132       6.550 -18.518 -35.575  1.00  1.67           H  
ATOM   2041 2HB  PRO A 132       6.362 -17.131 -34.500  1.00  1.67           H  
ATOM   2042 1HG  PRO A 132       7.929 -19.097 -33.694  1.00  1.67           H  
ATOM   2043 2HG  PRO A 132       6.837 -18.327 -32.536  1.00  1.67           H  
ATOM   2044 1HD  PRO A 132       6.472 -20.983 -33.999  1.00  1.67           H  
ATOM   2045 2HD  PRO A 132       6.214 -20.468 -32.295  1.00  1.67           H  
ATOM   2046  N   ASP A 133       3.998 -19.754 -36.438  1.00  1.95           N  
ATOM   2047  CA  ASP A 133       3.518 -19.859 -37.815  1.00  1.95           C  
ATOM   2048  C   ASP A 133       4.405 -18.947 -38.675  1.00  1.95           C  
ATOM   2049  O   ASP A 133       5.626 -18.966 -38.508  1.00  1.95           O  
ATOM   2050  CB  ASP A 133       2.044 -19.429 -37.907  1.00  1.95           C  
ATOM   2051  CG  ASP A 133       1.359 -19.834 -39.192  1.00  1.95           C  
ATOM   2052  OD1 ASP A 133       1.094 -20.987 -39.417  1.00  1.95           O  
ATOM   2053  OD2 ASP A 133       1.204 -18.935 -39.989  1.00  1.95           O  
ATOM   2054  H   ASP A 133       4.274 -20.588 -35.946  1.00  1.95           H  
ATOM   2055  HA  ASP A 133       3.624 -20.887 -38.162  1.00  1.95           H  
ATOM   2056 1HB  ASP A 133       1.496 -19.874 -37.074  1.00  1.95           H  
ATOM   2057 2HB  ASP A 133       1.951 -18.352 -37.802  1.00  1.95           H  
ATOM   2058  N   TRP A 134       3.814 -18.133 -39.561  1.00  2.16           N  
ATOM   2059  CA  TRP A 134       4.631 -17.243 -40.367  1.00  2.16           C  
ATOM   2060  C   TRP A 134       4.497 -15.788 -39.934  1.00  2.16           C  
ATOM   2061  O   TRP A 134       5.483 -15.058 -39.904  1.00  2.16           O  
ATOM   2062  CB  TRP A 134       4.268 -17.412 -41.830  1.00  2.16           C  
ATOM   2063  CG  TRP A 134       4.657 -18.759 -42.327  1.00  2.16           C  
ATOM   2064  CD1 TRP A 134       3.829 -19.801 -42.612  1.00  2.16           C  
ATOM   2065  CD2 TRP A 134       6.001 -19.229 -42.581  1.00  2.16           C  
ATOM   2066  NE1 TRP A 134       4.563 -20.885 -43.036  1.00  2.16           N  
ATOM   2067  CE2 TRP A 134       5.895 -20.551 -43.021  1.00  2.16           C  
ATOM   2068  CE3 TRP A 134       7.269 -18.641 -42.467  1.00  2.16           C  
ATOM   2069  CZ2 TRP A 134       7.010 -21.303 -43.355  1.00  2.16           C  
ATOM   2070  CZ3 TRP A 134       8.386 -19.395 -42.800  1.00  2.16           C  
ATOM   2071  CH2 TRP A 134       8.260 -20.692 -43.234  1.00  2.16           C  
ATOM   2072  H   TRP A 134       2.806 -18.170 -39.709  1.00  2.16           H  
ATOM   2073  HA  TRP A 134       5.673 -17.532 -40.252  1.00  2.16           H  
ATOM   2074 1HB  TRP A 134       3.190 -17.292 -41.957  1.00  2.16           H  
ATOM   2075 2HB  TRP A 134       4.767 -16.653 -42.429  1.00  2.16           H  
ATOM   2076  HD1 TRP A 134       2.741 -19.778 -42.513  1.00  2.16           H  
ATOM   2077  HE1 TRP A 134       4.182 -21.780 -43.306  1.00  2.16           H  
ATOM   2078  HE3 TRP A 134       7.374 -17.613 -42.123  1.00  2.16           H  
ATOM   2079  HZ2 TRP A 134       6.931 -22.335 -43.699  1.00  2.16           H  
ATOM   2080  HZ3 TRP A 134       9.369 -18.930 -42.709  1.00  2.16           H  
ATOM   2081  HH2 TRP A 134       9.158 -21.256 -43.488  1.00  2.16           H  
ATOM   2082  N   PHE A 135       3.305 -15.381 -39.505  1.00  2.20           N  
ATOM   2083  CA  PHE A 135       3.082 -13.990 -39.089  1.00  2.20           C  
ATOM   2084  C   PHE A 135       4.043 -13.572 -37.996  1.00  2.20           C  
ATOM   2085  O   PHE A 135       4.627 -12.491 -38.048  1.00  2.20           O  
ATOM   2086  CB  PHE A 135       1.648 -13.751 -38.592  1.00  2.20           C  
ATOM   2087  CG  PHE A 135       1.415 -12.326 -38.004  1.00  2.20           C  
ATOM   2088  CD1 PHE A 135       1.241 -11.208 -38.818  1.00  2.20           C  
ATOM   2089  CD2 PHE A 135       1.368 -12.133 -36.625  1.00  2.20           C  
ATOM   2090  CE1 PHE A 135       1.037  -9.946 -38.260  1.00  2.20           C  
ATOM   2091  CE2 PHE A 135       1.163 -10.879 -36.075  1.00  2.20           C  
ATOM   2092  CZ  PHE A 135       1.001  -9.790 -36.892  1.00  2.20           C  
ATOM   2093  H   PHE A 135       2.534 -16.034 -39.502  1.00  2.20           H  
ATOM   2094  HA  PHE A 135       3.253 -13.345 -39.952  1.00  2.20           H  
ATOM   2095 1HB  PHE A 135       0.948 -13.903 -39.411  1.00  2.20           H  
ATOM   2096 2HB  PHE A 135       1.411 -14.481 -37.817  1.00  2.20           H  
ATOM   2097  HD1 PHE A 135       1.271 -11.327 -39.900  1.00  2.20           H  
ATOM   2098  HD2 PHE A 135       1.499 -12.993 -35.973  1.00  2.20           H  
ATOM   2099  HE1 PHE A 135       0.904  -9.075 -38.906  1.00  2.20           H  
ATOM   2100  HE2 PHE A 135       1.135 -10.750 -34.992  1.00  2.20           H  
ATOM   2101  HZ  PHE A 135       0.844  -8.801 -36.453  1.00  2.20           H  
ATOM   2102  N   SER A 136       4.170 -14.422 -36.988  1.00  2.09           N  
ATOM   2103  CA  SER A 136       4.952 -14.144 -35.813  1.00  2.09           C  
ATOM   2104  C   SER A 136       6.412 -14.614 -35.933  1.00  2.09           C  
ATOM   2105  O   SER A 136       7.187 -14.533 -34.976  1.00  2.09           O  
ATOM   2106  CB  SER A 136       4.235 -14.784 -34.654  1.00  2.09           C  
ATOM   2107  OG  SER A 136       2.994 -14.184 -34.423  1.00  2.09           O  
ATOM   2108  H   SER A 136       3.717 -15.337 -37.014  1.00  2.09           H  
ATOM   2109  HA  SER A 136       4.957 -13.066 -35.660  1.00  2.09           H  
ATOM   2110 1HB  SER A 136       4.073 -15.785 -34.887  1.00  2.09           H  
ATOM   2111 2HB  SER A 136       4.821 -14.781 -33.795  1.00  2.09           H  
ATOM   2112  HG  SER A 136       2.607 -14.658 -33.684  1.00  2.09           H  
ATOM   2113  N   ALA A 137       6.791 -15.148 -37.091  1.00  1.88           N  
ATOM   2114  CA  ALA A 137       8.140 -15.662 -37.252  1.00  1.88           C  
ATOM   2115  C   ALA A 137       9.154 -14.540 -37.046  1.00  1.88           C  
ATOM   2116  O   ALA A 137       8.893 -13.376 -37.357  1.00  1.88           O  
ATOM   2117  CB  ALA A 137       8.302 -16.292 -38.627  1.00  1.88           C  
ATOM   2118  H   ALA A 137       6.158 -15.167 -37.891  1.00  1.88           H  
ATOM   2119  HA  ALA A 137       8.314 -16.420 -36.487  1.00  1.88           H  
ATOM   2120 1HB  ALA A 137       9.310 -16.689 -38.732  1.00  1.88           H  
ATOM   2121 2HB  ALA A 137       7.578 -17.101 -38.739  1.00  1.88           H  
ATOM   2122 3HB  ALA A 137       8.124 -15.539 -39.395  1.00  1.88           H  
ATOM   2123  N   GLY A 138      10.310 -14.864 -36.468  1.00  1.65           N  
ATOM   2124  CA  GLY A 138      11.384 -13.875 -36.293  1.00  1.65           C  
ATOM   2125  C   GLY A 138      11.169 -12.970 -35.082  1.00  1.65           C  
ATOM   2126  O   GLY A 138      11.977 -12.929 -34.162  1.00  1.65           O  
ATOM   2127  H   GLY A 138      10.468 -15.818 -36.176  1.00  1.65           H  
ATOM   2128 1HA  GLY A 138      12.340 -14.391 -36.194  1.00  1.65           H  
ATOM   2129 2HA  GLY A 138      11.454 -13.270 -37.188  1.00  1.65           H  
ATOM   2130  N   GLY A 139      10.068 -12.238 -35.081  1.00  1.46           N  
ATOM   2131  CA  GLY A 139       9.740 -11.380 -33.950  1.00  1.46           C  
ATOM   2132  C   GLY A 139       9.581 -12.195 -32.660  1.00  1.46           C  
ATOM   2133  O   GLY A 139       9.919 -11.732 -31.567  1.00  1.46           O  
ATOM   2134  H   GLY A 139       9.453 -12.318 -35.890  1.00  1.46           H  
ATOM   2135 1HA  GLY A 139      10.519 -10.628 -33.821  1.00  1.46           H  
ATOM   2136 2HA  GLY A 139       8.813 -10.852 -34.165  1.00  1.46           H  
ATOM   2137  N   TYR A 140       9.049 -13.421 -32.784  1.00  1.33           N  
ATOM   2138  CA  TYR A 140       8.830 -14.283 -31.627  1.00  1.33           C  
ATOM   2139  C   TYR A 140       9.849 -15.414 -31.626  1.00  1.33           C  
ATOM   2140  O   TYR A 140       9.818 -16.286 -32.500  1.00  1.33           O  
ATOM   2141  CB  TYR A 140       7.447 -14.916 -31.705  1.00  1.33           C  
ATOM   2142  CG  TYR A 140       6.282 -13.947 -31.729  1.00  1.33           C  
ATOM   2143  CD1 TYR A 140       6.293 -12.862 -32.622  1.00  1.33           C  
ATOM   2144  CD2 TYR A 140       5.164 -14.174 -30.958  1.00  1.33           C  
ATOM   2145  CE1 TYR A 140       5.236 -12.020 -32.722  1.00  1.33           C  
ATOM   2146  CE2 TYR A 140       4.088 -13.319 -31.068  1.00  1.33           C  
ATOM   2147  CZ  TYR A 140       4.133 -12.238 -31.957  1.00  1.33           C  
ATOM   2148  OH  TYR A 140       3.073 -11.387 -32.074  1.00  1.33           O  
ATOM   2149  H   TYR A 140       8.743 -13.758 -33.698  1.00  1.33           H  
ATOM   2150  HA  TYR A 140       8.943 -13.705 -30.711  1.00  1.33           H  
ATOM   2151 1HB  TYR A 140       7.387 -15.534 -32.602  1.00  1.33           H  
ATOM   2152 2HB  TYR A 140       7.312 -15.582 -30.855  1.00  1.33           H  
ATOM   2153  HD1 TYR A 140       7.134 -12.696 -33.257  1.00  1.33           H  
ATOM   2154  HD2 TYR A 140       5.121 -15.013 -30.277  1.00  1.33           H  
ATOM   2155  HE1 TYR A 140       5.265 -11.194 -33.426  1.00  1.33           H  
ATOM   2156  HE2 TYR A 140       3.203 -13.495 -30.462  1.00  1.33           H  
ATOM   2157  HH  TYR A 140       2.576 -11.404 -31.248  1.00  1.33           H  
ATOM   2158  N   ILE A 141      10.755 -15.382 -30.656  1.00  1.24           N  
ATOM   2159  CA  ILE A 141      11.828 -16.358 -30.553  1.00  1.24           C  
ATOM   2160  C   ILE A 141      11.697 -17.274 -29.343  1.00  1.24           C  
ATOM   2161  O   ILE A 141      11.757 -16.818 -28.205  1.00  1.24           O  
ATOM   2162  CB  ILE A 141      13.161 -15.605 -30.519  1.00  1.24           C  
ATOM   2163  CG1 ILE A 141      13.283 -14.783 -31.742  1.00  1.24           C  
ATOM   2164  CG2 ILE A 141      14.314 -16.506 -30.384  1.00  1.24           C  
ATOM   2165  CD1 ILE A 141      13.264 -15.580 -33.016  1.00  1.24           C  
ATOM   2166  H   ILE A 141      10.714 -14.632 -29.981  1.00  1.24           H  
ATOM   2167  HA  ILE A 141      11.811 -16.978 -31.448  1.00  1.24           H  
ATOM   2168  HB  ILE A 141      13.156 -14.921 -29.669  1.00  1.24           H  
ATOM   2169 1HG1 ILE A 141      12.477 -14.052 -31.778  1.00  1.24           H  
ATOM   2170 2HG1 ILE A 141      14.223 -14.268 -31.696  1.00  1.24           H  
ATOM   2171 1HG2 ILE A 141      15.233 -15.916 -30.351  1.00  1.24           H  
ATOM   2172 2HG2 ILE A 141      14.198 -17.038 -29.482  1.00  1.24           H  
ATOM   2173 3HG2 ILE A 141      14.350 -17.195 -31.228  1.00  1.24           H  
ATOM   2174 1HD1 ILE A 141      13.388 -14.911 -33.861  1.00  1.24           H  
ATOM   2175 2HD1 ILE A 141      14.085 -16.293 -33.005  1.00  1.24           H  
ATOM   2176 3HD1 ILE A 141      12.325 -16.109 -33.112  1.00  1.24           H  
ATOM   2177  N   ARG A 142      11.611 -18.585 -29.584  1.00  1.19           N  
ATOM   2178  CA  ARG A 142      11.451 -19.555 -28.495  1.00  1.19           C  
ATOM   2179  C   ARG A 142      12.641 -19.589 -27.553  1.00  1.19           C  
ATOM   2180  O   ARG A 142      12.501 -19.873 -26.361  1.00  1.19           O  
ATOM   2181  CB  ARG A 142      11.163 -20.944 -29.013  1.00  1.19           C  
ATOM   2182  CG  ARG A 142       9.789 -21.101 -29.610  1.00  1.19           C  
ATOM   2183  CD  ARG A 142       9.500 -22.499 -29.984  1.00  1.19           C  
ATOM   2184  NE  ARG A 142       9.522 -23.378 -28.811  1.00  1.19           N  
ATOM   2185  CZ  ARG A 142       9.148 -24.655 -28.786  1.00  1.19           C  
ATOM   2186  NH1 ARG A 142       8.664 -25.254 -29.858  1.00  1.19           N  
ATOM   2187  NH2 ARG A 142       9.283 -25.289 -27.648  1.00  1.19           N  
ATOM   2188  H   ARG A 142      11.592 -18.906 -30.543  1.00  1.19           H  
ATOM   2189  HA  ARG A 142      10.582 -19.272 -27.919  1.00  1.19           H  
ATOM   2190 1HB  ARG A 142      11.898 -21.223 -29.765  1.00  1.19           H  
ATOM   2191 2HB  ARG A 142      11.242 -21.660 -28.187  1.00  1.19           H  
ATOM   2192 1HG  ARG A 142       9.048 -20.788 -28.886  1.00  1.19           H  
ATOM   2193 2HG  ARG A 142       9.698 -20.478 -30.501  1.00  1.19           H  
ATOM   2194 1HD  ARG A 142       8.514 -22.558 -30.436  1.00  1.19           H  
ATOM   2195 2HD  ARG A 142      10.248 -22.854 -30.690  1.00  1.19           H  
ATOM   2196  HE  ARG A 142       9.902 -23.020 -27.916  1.00  1.19           H  
ATOM   2197 1HH1 ARG A 142       8.572 -24.740 -30.726  1.00  1.19           H  
ATOM   2198 2HH1 ARG A 142       8.387 -26.221 -29.813  1.00  1.19           H  
ATOM   2199 1HH2 ARG A 142       9.688 -24.751 -26.855  1.00  1.19           H  
ATOM   2200 2HH2 ARG A 142       9.024 -26.253 -27.552  1.00  1.19           H  
ATOM   2201  N   ALA A 143      13.802 -19.185 -28.048  1.00  1.16           N  
ATOM   2202  CA  ALA A 143      15.001 -19.155 -27.227  1.00  1.16           C  
ATOM   2203  C   ALA A 143      14.786 -18.285 -25.995  1.00  1.16           C  
ATOM   2204  O   ALA A 143      15.436 -18.506 -24.982  1.00  1.16           O  
ATOM   2205  CB  ALA A 143      16.197 -18.626 -28.002  1.00  1.16           C  
ATOM   2206  H   ALA A 143      13.857 -18.930 -29.021  1.00  1.16           H  
ATOM   2207  HA  ALA A 143      15.208 -20.173 -26.900  1.00  1.16           H  
ATOM   2208 1HB  ALA A 143      17.074 -18.643 -27.357  1.00  1.16           H  
ATOM   2209 2HB  ALA A 143      16.374 -19.251 -28.877  1.00  1.16           H  
ATOM   2210 3HB  ALA A 143      16.015 -17.608 -28.313  1.00  1.16           H  
ATOM   2211  N   ASP A 144      13.906 -17.274 -26.081  1.00  1.16           N  
ATOM   2212  CA  ASP A 144      13.671 -16.387 -24.953  1.00  1.16           C  
ATOM   2213  C   ASP A 144      12.496 -16.813 -24.070  1.00  1.16           C  
ATOM   2214  O   ASP A 144      12.213 -16.159 -23.065  1.00  1.16           O  
ATOM   2215  CB  ASP A 144      13.488 -14.952 -25.444  1.00  1.16           C  
ATOM   2216  CG  ASP A 144      14.789 -14.405 -26.038  1.00  1.16           C  
ATOM   2217  OD1 ASP A 144      15.848 -14.692 -25.481  1.00  1.16           O  
ATOM   2218  OD2 ASP A 144      14.729 -13.706 -27.025  1.00  1.16           O  
ATOM   2219  H   ASP A 144      13.349 -17.138 -26.925  1.00  1.16           H  
ATOM   2220  HA  ASP A 144      14.551 -16.404 -24.333  1.00  1.16           H  
ATOM   2221 1HB  ASP A 144      12.702 -14.926 -26.208  1.00  1.16           H  
ATOM   2222 2HB  ASP A 144      13.169 -14.310 -24.616  1.00  1.16           H  
ATOM   2223  N   PHE A 145      11.826 -17.914 -24.413  1.00  1.17           N  
ATOM   2224  CA  PHE A 145      10.677 -18.338 -23.627  1.00  1.17           C  
ATOM   2225  C   PHE A 145      10.912 -19.700 -22.975  1.00  1.17           C  
ATOM   2226  O   PHE A 145      10.383 -19.999 -21.899  1.00  1.17           O  
ATOM   2227  CB  PHE A 145       9.441 -18.361 -24.510  1.00  1.17           C  
ATOM   2228  CG  PHE A 145       9.190 -17.042 -25.155  1.00  1.17           C  
ATOM   2229  CD1 PHE A 145       9.233 -16.892 -26.521  1.00  1.17           C  
ATOM   2230  CD2 PHE A 145       8.992 -15.947 -24.405  1.00  1.17           C  
ATOM   2231  CE1 PHE A 145       9.062 -15.658 -27.110  1.00  1.17           C  
ATOM   2232  CE2 PHE A 145       8.836 -14.737 -24.958  1.00  1.17           C  
ATOM   2233  CZ  PHE A 145       8.868 -14.576 -26.323  1.00  1.17           C  
ATOM   2234  H   PHE A 145      12.103 -18.454 -25.226  1.00  1.17           H  
ATOM   2235  HA  PHE A 145      10.521 -17.616 -22.844  1.00  1.17           H  
ATOM   2236 1HB  PHE A 145       9.604 -19.081 -25.293  1.00  1.17           H  
ATOM   2237 2HB  PHE A 145       8.562 -18.657 -23.938  1.00  1.17           H  
ATOM   2238  HD1 PHE A 145       9.398 -17.749 -27.135  1.00  1.17           H  
ATOM   2239  HD2 PHE A 145       8.980 -16.045 -23.349  1.00  1.17           H  
ATOM   2240  HE1 PHE A 145       9.096 -15.556 -28.194  1.00  1.17           H  
ATOM   2241  HE2 PHE A 145       8.698 -13.902 -24.312  1.00  1.17           H  
ATOM   2242  HZ  PHE A 145       8.744 -13.588 -26.766  1.00  1.17           H  
ATOM   2243  N   ASP A 146      11.806 -20.480 -23.574  1.00  1.17           N  
ATOM   2244  CA  ASP A 146      12.149 -21.814 -23.090  1.00  1.17           C  
ATOM   2245  C   ASP A 146      13.446 -21.810 -22.278  1.00  1.17           C  
ATOM   2246  O   ASP A 146      14.110 -22.839 -22.137  1.00  1.17           O  
ATOM   2247  CB  ASP A 146      12.277 -22.808 -24.252  1.00  1.17           C  
ATOM   2248  CG  ASP A 146      10.936 -23.197 -24.921  1.00  1.17           C  
ATOM   2249  OD1 ASP A 146       9.986 -23.417 -24.211  1.00  1.17           O  
ATOM   2250  OD2 ASP A 146      10.894 -23.301 -26.133  1.00  1.17           O  
ATOM   2251  H   ASP A 146      12.213 -20.170 -24.454  1.00  1.17           H  
ATOM   2252  HA  ASP A 146      11.348 -22.159 -22.438  1.00  1.17           H  
ATOM   2253 1HB  ASP A 146      12.925 -22.369 -25.016  1.00  1.17           H  
ATOM   2254 2HB  ASP A 146      12.764 -23.715 -23.896  1.00  1.17           H  
ATOM   2255  N   ARG A 147      13.809 -20.649 -21.744  1.00  1.15           N  
ATOM   2256  CA  ARG A 147      15.014 -20.541 -20.940  1.00  1.15           C  
ATOM   2257  C   ARG A 147      14.827 -21.181 -19.555  1.00  1.15           C  
ATOM   2258  O   ARG A 147      13.744 -21.071 -18.963  1.00  1.15           O  
ATOM   2259  CB  ARG A 147      15.428 -19.091 -20.773  1.00  1.15           C  
ATOM   2260  CG  ARG A 147      15.893 -18.464 -22.044  1.00  1.15           C  
ATOM   2261  CD  ARG A 147      16.372 -17.088 -21.864  1.00  1.15           C  
ATOM   2262  NE  ARG A 147      16.893 -16.487 -23.113  1.00  1.15           N  
ATOM   2263  CZ  ARG A 147      18.145 -16.610 -23.571  1.00  1.15           C  
ATOM   2264  NH1 ARG A 147      19.044 -17.312 -22.910  1.00  1.15           N  
ATOM   2265  NH2 ARG A 147      18.450 -16.007 -24.699  1.00  1.15           N  
ATOM   2266  H   ARG A 147      13.228 -19.836 -21.901  1.00  1.15           H  
ATOM   2267  HA  ARG A 147      15.798 -21.019 -21.505  1.00  1.15           H  
ATOM   2268 1HB  ARG A 147      14.584 -18.513 -20.425  1.00  1.15           H  
ATOM   2269 2HB  ARG A 147      16.221 -19.007 -20.027  1.00  1.15           H  
ATOM   2270 1HG  ARG A 147      16.666 -19.068 -22.518  1.00  1.15           H  
ATOM   2271 2HG  ARG A 147      15.020 -18.415 -22.679  1.00  1.15           H  
ATOM   2272 1HD  ARG A 147      15.515 -16.500 -21.552  1.00  1.15           H  
ATOM   2273 2HD  ARG A 147      17.151 -17.052 -21.105  1.00  1.15           H  
ATOM   2274  HE  ARG A 147      16.264 -15.916 -23.707  1.00  1.15           H  
ATOM   2275 1HH1 ARG A 147      18.790 -17.766 -22.045  1.00  1.15           H  
ATOM   2276 2HH1 ARG A 147      19.981 -17.395 -23.270  1.00  1.15           H  
ATOM   2277 1HH2 ARG A 147      17.702 -15.462 -25.179  1.00  1.15           H  
ATOM   2278 2HH2 ARG A 147      19.378 -16.071 -25.082  1.00  1.15           H  
ATOM   2279  N   PRO A 148      15.854 -21.864 -19.020  1.00  1.11           N  
ATOM   2280  CA  PRO A 148      15.859 -22.466 -17.709  1.00  1.11           C  
ATOM   2281  C   PRO A 148      15.535 -21.461 -16.635  1.00  1.11           C  
ATOM   2282  O   PRO A 148      15.944 -20.301 -16.708  1.00  1.11           O  
ATOM   2283  CB  PRO A 148      17.304 -22.956 -17.564  1.00  1.11           C  
ATOM   2284  CG  PRO A 148      17.761 -23.209 -18.971  1.00  1.11           C  
ATOM   2285  CD  PRO A 148      17.094 -22.137 -19.800  1.00  1.11           C  
ATOM   2286  HA  PRO A 148      15.148 -23.305 -17.690  1.00  1.11           H  
ATOM   2287 1HB  PRO A 148      17.903 -22.192 -17.041  1.00  1.11           H  
ATOM   2288 2HB  PRO A 148      17.328 -23.857 -16.934  1.00  1.11           H  
ATOM   2289 1HG  PRO A 148      18.860 -23.167 -19.025  1.00  1.11           H  
ATOM   2290 2HG  PRO A 148      17.468 -24.223 -19.285  1.00  1.11           H  
ATOM   2291 1HD  PRO A 148      17.722 -21.239 -19.893  1.00  1.11           H  
ATOM   2292 2HD  PRO A 148      16.872 -22.618 -20.765  1.00  1.11           H  
ATOM   2293  N   ASP A 149      14.779 -21.932 -15.655  1.00  1.03           N  
ATOM   2294  CA  ASP A 149      14.355 -21.182 -14.481  1.00  1.03           C  
ATOM   2295  C   ASP A 149      13.401 -20.007 -14.732  1.00  1.03           C  
ATOM   2296  O   ASP A 149      13.080 -19.284 -13.790  1.00  1.03           O  
ATOM   2297  CB  ASP A 149      15.579 -20.688 -13.705  1.00  1.03           C  
ATOM   2298  CG  ASP A 149      16.445 -21.837 -13.174  1.00  1.03           C  
ATOM   2299  OD1 ASP A 149      15.897 -22.794 -12.676  1.00  1.03           O  
ATOM   2300  OD2 ASP A 149      17.644 -21.748 -13.286  1.00  1.03           O  
ATOM   2301  H   ASP A 149      14.482 -22.895 -15.717  1.00  1.03           H  
ATOM   2302  HA  ASP A 149      13.827 -21.882 -13.832  1.00  1.03           H  
ATOM   2303 1HB  ASP A 149      16.188 -20.032 -14.321  1.00  1.03           H  
ATOM   2304 2HB  ASP A 149      15.239 -20.093 -12.855  1.00  1.03           H  
ATOM   2305  N   VAL A 150      12.872 -19.835 -15.944  1.00  0.94           N  
ATOM   2306  CA  VAL A 150      11.891 -18.763 -16.085  1.00  0.94           C  
ATOM   2307  C   VAL A 150      10.522 -19.257 -15.619  1.00  0.94           C  
ATOM   2308  O   VAL A 150       9.959 -20.202 -16.176  1.00  0.94           O  
ATOM   2309  CB  VAL A 150      11.823 -18.271 -17.541  1.00  0.94           C  
ATOM   2310  CG1 VAL A 150      10.759 -17.222 -17.690  1.00  0.94           C  
ATOM   2311  CG2 VAL A 150      13.176 -17.674 -17.938  1.00  0.94           C  
ATOM   2312  H   VAL A 150      13.151 -20.401 -16.752  1.00  0.94           H  
ATOM   2313  HA  VAL A 150      12.192 -17.923 -15.457  1.00  0.94           H  
ATOM   2314  HB  VAL A 150      11.575 -19.111 -18.194  1.00  0.94           H  
ATOM   2315 1HG1 VAL A 150      10.729 -16.883 -18.719  1.00  0.94           H  
ATOM   2316 2HG1 VAL A 150       9.787 -17.625 -17.406  1.00  0.94           H  
ATOM   2317 3HG1 VAL A 150      11.009 -16.403 -17.060  1.00  0.94           H  
ATOM   2318 1HG2 VAL A 150      13.125 -17.328 -18.969  1.00  0.94           H  
ATOM   2319 2HG2 VAL A 150      13.410 -16.829 -17.285  1.00  0.94           H  
ATOM   2320 3HG2 VAL A 150      13.956 -18.438 -17.843  1.00  0.94           H  
ATOM   2321  N   LYS A 151       9.982 -18.619 -14.585  1.00  0.84           N  
ATOM   2322  CA  LYS A 151       8.708 -19.053 -14.020  1.00  0.84           C  
ATOM   2323  C   LYS A 151       7.523 -18.338 -14.636  1.00  0.84           C  
ATOM   2324  O   LYS A 151       7.208 -17.210 -14.259  1.00  0.84           O  
ATOM   2325  CB  LYS A 151       8.709 -18.853 -12.501  1.00  0.84           C  
ATOM   2326  CG  LYS A 151       7.451 -19.357 -11.792  1.00  0.84           C  
ATOM   2327  CD  LYS A 151       7.586 -19.238 -10.272  1.00  0.84           C  
ATOM   2328  CE  LYS A 151       6.350 -19.772  -9.557  1.00  0.84           C  
ATOM   2329  NZ  LYS A 151       6.518 -19.765  -8.073  1.00  0.84           N  
ATOM   2330  H   LYS A 151      10.481 -17.845 -14.164  1.00  0.84           H  
ATOM   2331  HA  LYS A 151       8.589 -20.118 -14.221  1.00  0.84           H  
ATOM   2332 1HB  LYS A 151       9.569 -19.367 -12.070  1.00  0.84           H  
ATOM   2333 2HB  LYS A 151       8.821 -17.788 -12.276  1.00  0.84           H  
ATOM   2334 1HG  LYS A 151       6.592 -18.766 -12.123  1.00  0.84           H  
ATOM   2335 2HG  LYS A 151       7.275 -20.399 -12.059  1.00  0.84           H  
ATOM   2336 1HD  LYS A 151       8.457 -19.804  -9.941  1.00  0.84           H  
ATOM   2337 2HD  LYS A 151       7.733 -18.194 -10.002  1.00  0.84           H  
ATOM   2338 1HE  LYS A 151       5.496 -19.147  -9.818  1.00  0.84           H  
ATOM   2339 2HE  LYS A 151       6.156 -20.792  -9.887  1.00  0.84           H  
ATOM   2340 1HZ  LYS A 151       5.679 -20.123  -7.638  1.00  0.84           H  
ATOM   2341 2HZ  LYS A 151       7.302 -20.353  -7.824  1.00  0.84           H  
ATOM   2342 3HZ  LYS A 151       6.691 -18.827  -7.746  1.00  0.84           H  
ATOM   2343  N   TRP A 152       6.869 -19.002 -15.577  1.00  0.77           N  
ATOM   2344  CA  TRP A 152       5.754 -18.396 -16.290  1.00  0.77           C  
ATOM   2345  C   TRP A 152       4.440 -18.557 -15.539  1.00  0.77           C  
ATOM   2346  O   TRP A 152       4.172 -19.606 -14.951  1.00  0.77           O  
ATOM   2347  CB  TRP A 152       5.603 -18.991 -17.694  1.00  0.77           C  
ATOM   2348  CG  TRP A 152       6.742 -18.649 -18.631  1.00  0.77           C  
ATOM   2349  CD1 TRP A 152       7.780 -19.462 -18.990  1.00  0.77           C  
ATOM   2350  CD2 TRP A 152       6.977 -17.394 -19.311  1.00  0.77           C  
ATOM   2351  NE1 TRP A 152       8.625 -18.795 -19.846  1.00  0.77           N  
ATOM   2352  CE2 TRP A 152       8.160 -17.531 -20.029  1.00  0.77           C  
ATOM   2353  CE3 TRP A 152       6.305 -16.188 -19.361  1.00  0.77           C  
ATOM   2354  CZ2 TRP A 152       8.682 -16.502 -20.762  1.00  0.77           C  
ATOM   2355  CZ3 TRP A 152       6.860 -15.161 -20.123  1.00  0.77           C  
ATOM   2356  CH2 TRP A 152       8.004 -15.314 -20.789  1.00  0.77           C  
ATOM   2357  H   TRP A 152       7.180 -19.933 -15.826  1.00  0.77           H  
ATOM   2358  HA  TRP A 152       5.946 -17.332 -16.392  1.00  0.77           H  
ATOM   2359 1HB  TRP A 152       5.526 -20.075 -17.625  1.00  0.77           H  
ATOM   2360 2HB  TRP A 152       4.680 -18.625 -18.137  1.00  0.77           H  
ATOM   2361  HD1 TRP A 152       7.917 -20.488 -18.655  1.00  0.77           H  
ATOM   2362  HE1 TRP A 152       9.474 -19.178 -20.289  1.00  0.77           H  
ATOM   2363  HE3 TRP A 152       5.373 -16.041 -18.808  1.00  0.77           H  
ATOM   2364  HZ2 TRP A 152       9.603 -16.599 -21.292  1.00  0.77           H  
ATOM   2365  HZ3 TRP A 152       6.365 -14.221 -20.158  1.00  0.77           H  
ATOM   2366  HH2 TRP A 152       8.404 -14.473 -21.361  1.00  0.77           H  
ATOM   2367  N   HIS A 153       3.611 -17.530 -15.625  1.00  0.73           N  
ATOM   2368  CA  HIS A 153       2.260 -17.508 -15.083  1.00  0.73           C  
ATOM   2369  C   HIS A 153       1.318 -16.992 -16.160  1.00  0.73           C  
ATOM   2370  O   HIS A 153       1.457 -15.872 -16.656  1.00  0.73           O  
ATOM   2371  CB  HIS A 153       2.184 -16.616 -13.840  1.00  0.73           C  
ATOM   2372  CG  HIS A 153       0.821 -16.538 -13.193  1.00  0.73           C  
ATOM   2373  ND1 HIS A 153       0.309 -17.559 -12.418  1.00  0.73           N  
ATOM   2374  CD2 HIS A 153      -0.127 -15.561 -13.198  1.00  0.73           C  
ATOM   2375  CE1 HIS A 153      -0.891 -17.218 -11.980  1.00  0.73           C  
ATOM   2376  NE2 HIS A 153      -1.178 -16.015 -12.433  1.00  0.73           N  
ATOM   2377  H   HIS A 153       3.952 -16.691 -16.082  1.00  0.73           H  
ATOM   2378  HA  HIS A 153       1.946 -18.514 -14.810  1.00  0.73           H  
ATOM   2379 1HB  HIS A 153       2.883 -16.993 -13.095  1.00  0.73           H  
ATOM   2380 2HB  HIS A 153       2.508 -15.624 -14.105  1.00  0.73           H  
ATOM   2381  HD2 HIS A 153      -0.075 -14.601 -13.706  1.00  0.73           H  
ATOM   2382  HE1 HIS A 153      -1.534 -17.828 -11.346  1.00  0.73           H  
ATOM   2383  HE2 HIS A 153      -2.036 -15.515 -12.242  1.00  0.73           H  
ATOM   2384  N   LEU A 154       0.396 -17.845 -16.568  1.00  0.74           N  
ATOM   2385  CA  LEU A 154      -0.500 -17.520 -17.662  1.00  0.74           C  
ATOM   2386  C   LEU A 154      -1.883 -17.092 -17.187  1.00  0.74           C  
ATOM   2387  O   LEU A 154      -2.516 -17.774 -16.378  1.00  0.74           O  
ATOM   2388  CB  LEU A 154      -0.617 -18.735 -18.596  1.00  0.74           C  
ATOM   2389  CG  LEU A 154       0.492 -18.905 -19.710  1.00  0.74           C  
ATOM   2390  CD1 LEU A 154       1.905 -18.986 -19.094  1.00  0.74           C  
ATOM   2391  CD2 LEU A 154       0.205 -20.163 -20.495  1.00  0.74           C  
ATOM   2392  H   LEU A 154       0.321 -18.745 -16.112  1.00  0.74           H  
ATOM   2393  HA  LEU A 154      -0.067 -16.699 -18.225  1.00  0.74           H  
ATOM   2394 1HB  LEU A 154      -0.619 -19.637 -17.989  1.00  0.74           H  
ATOM   2395 2HB  LEU A 154      -1.583 -18.669 -19.104  1.00  0.74           H  
ATOM   2396  HG  LEU A 154       0.452 -18.062 -20.381  1.00  0.74           H  
ATOM   2397 1HD1 LEU A 154       2.642 -19.104 -19.893  1.00  0.74           H  
ATOM   2398 2HD1 LEU A 154       2.124 -18.082 -18.549  1.00  0.74           H  
ATOM   2399 3HD1 LEU A 154       1.966 -19.839 -18.419  1.00  0.74           H  
ATOM   2400 1HD2 LEU A 154       0.949 -20.282 -21.276  1.00  0.74           H  
ATOM   2401 2HD2 LEU A 154       0.243 -21.023 -19.828  1.00  0.74           H  
ATOM   2402 3HD2 LEU A 154      -0.775 -20.099 -20.938  1.00  0.74           H  
ATOM   2403  N   LEU A 155      -2.345 -15.965 -17.712  1.00  0.79           N  
ATOM   2404  CA  LEU A 155      -3.674 -15.447 -17.425  1.00  0.79           C  
ATOM   2405  C   LEU A 155      -4.571 -15.988 -18.530  1.00  0.79           C  
ATOM   2406  O   LEU A 155      -4.121 -16.139 -19.663  1.00  0.79           O  
ATOM   2407  CB  LEU A 155      -3.666 -13.911 -17.442  1.00  0.79           C  
ATOM   2408  CG  LEU A 155      -2.685 -13.230 -16.491  1.00  0.79           C  
ATOM   2409  CD1 LEU A 155      -2.776 -11.706 -16.685  1.00  0.79           C  
ATOM   2410  CD2 LEU A 155      -2.974 -13.643 -15.066  1.00  0.79           C  
ATOM   2411  H   LEU A 155      -1.734 -15.439 -18.330  1.00  0.79           H  
ATOM   2412  HA  LEU A 155      -4.018 -15.816 -16.460  1.00  0.79           H  
ATOM   2413 1HB  LEU A 155      -3.406 -13.599 -18.431  1.00  0.79           H  
ATOM   2414 2HB  LEU A 155      -4.669 -13.548 -17.216  1.00  0.79           H  
ATOM   2415  HG  LEU A 155      -1.672 -13.539 -16.747  1.00  0.79           H  
ATOM   2416 1HD1 LEU A 155      -2.070 -11.206 -16.031  1.00  0.79           H  
ATOM   2417 2HD1 LEU A 155      -2.542 -11.456 -17.721  1.00  0.79           H  
ATOM   2418 3HD1 LEU A 155      -3.782 -11.367 -16.449  1.00  0.79           H  
ATOM   2419 1HD2 LEU A 155      -2.257 -13.164 -14.404  1.00  0.79           H  
ATOM   2420 2HD2 LEU A 155      -3.984 -13.339 -14.796  1.00  0.79           H  
ATOM   2421 3HD2 LEU A 155      -2.881 -14.726 -14.976  1.00  0.79           H  
ATOM   2422  N   GLU A 156      -5.842 -16.244 -18.259  1.00  0.85           N  
ATOM   2423  CA  GLU A 156      -6.662 -16.856 -19.310  1.00  0.85           C  
ATOM   2424  C   GLU A 156      -7.257 -15.905 -20.353  1.00  0.85           C  
ATOM   2425  O   GLU A 156      -8.477 -15.779 -20.497  1.00  0.85           O  
ATOM   2426  CB  GLU A 156      -7.768 -17.703 -18.691  1.00  0.85           C  
ATOM   2427  CG  GLU A 156      -7.258 -18.913 -17.887  1.00  0.85           C  
ATOM   2428  CD  GLU A 156      -6.548 -19.986 -18.733  1.00  0.85           C  
ATOM   2429  OE1 GLU A 156      -7.152 -20.544 -19.629  1.00  0.85           O  
ATOM   2430  OE2 GLU A 156      -5.401 -20.242 -18.455  1.00  0.85           O  
ATOM   2431  H   GLU A 156      -6.220 -16.075 -17.337  1.00  0.85           H  
ATOM   2432  HA  GLU A 156      -6.018 -17.546 -19.855  1.00  0.85           H  
ATOM   2433 1HB  GLU A 156      -8.370 -17.085 -18.025  1.00  0.85           H  
ATOM   2434 2HB  GLU A 156      -8.426 -18.072 -19.478  1.00  0.85           H  
ATOM   2435 1HG  GLU A 156      -6.558 -18.551 -17.132  1.00  0.85           H  
ATOM   2436 2HG  GLU A 156      -8.101 -19.368 -17.369  1.00  0.85           H  
ATOM   2437  N   ASP A 157      -6.383 -15.287 -21.130  1.00  0.91           N  
ATOM   2438  CA  ASP A 157      -6.824 -14.399 -22.203  1.00  0.91           C  
ATOM   2439  C   ASP A 157      -7.813 -13.304 -21.768  1.00  0.91           C  
ATOM   2440  O   ASP A 157      -7.414 -12.193 -21.411  1.00  0.91           O  
ATOM   2441  CB  ASP A 157      -7.392 -15.228 -23.353  1.00  0.91           C  
ATOM   2442  CG  ASP A 157      -6.293 -16.101 -23.989  1.00  0.91           C  
ATOM   2443  OD1 ASP A 157      -5.117 -15.903 -23.676  1.00  0.91           O  
ATOM   2444  OD2 ASP A 157      -6.610 -16.964 -24.757  1.00  0.91           O  
ATOM   2445  H   ASP A 157      -5.402 -15.457 -20.928  1.00  0.91           H  
ATOM   2446  HA  ASP A 157      -5.945 -13.892 -22.592  1.00  0.91           H  
ATOM   2447 1HB  ASP A 157      -8.191 -15.879 -23.004  1.00  0.91           H  
ATOM   2448 2HB  ASP A 157      -7.810 -14.564 -24.117  1.00  0.91           H  
ATOM   2449  N   HIS A 158      -9.100 -13.565 -21.941  1.00  0.94           N  
ATOM   2450  CA  HIS A 158     -10.162 -12.564 -21.809  1.00  0.94           C  
ATOM   2451  C   HIS A 158     -10.421 -12.074 -20.381  1.00  0.94           C  
ATOM   2452  O   HIS A 158     -11.459 -12.357 -19.781  1.00  0.94           O  
ATOM   2453  CB  HIS A 158     -11.461 -13.153 -22.356  1.00  0.94           C  
ATOM   2454  CG  HIS A 158     -11.413 -13.460 -23.815  1.00  0.94           C  
ATOM   2455  ND1 HIS A 158     -11.877 -12.593 -24.776  1.00  0.94           N  
ATOM   2456  CD2 HIS A 158     -10.940 -14.540 -24.477  1.00  0.94           C  
ATOM   2457  CE1 HIS A 158     -11.698 -13.130 -25.971  1.00  0.94           C  
ATOM   2458  NE2 HIS A 158     -11.131 -14.310 -25.817  1.00  0.94           N  
ATOM   2459  H   HIS A 158      -9.337 -14.532 -22.114  1.00  0.94           H  
ATOM   2460  HA  HIS A 158      -9.901 -11.697 -22.405  1.00  0.94           H  
ATOM   2461 1HB  HIS A 158     -11.693 -14.073 -21.819  1.00  0.94           H  
ATOM   2462 2HB  HIS A 158     -12.277 -12.454 -22.179  1.00  0.94           H  
ATOM   2463  HD2 HIS A 158     -10.492 -15.428 -24.031  1.00  0.94           H  
ATOM   2464  HE1 HIS A 158     -11.971 -12.673 -26.922  1.00  0.94           H  
ATOM   2465  HE2 HIS A 158     -10.874 -14.948 -26.557  1.00  0.94           H  
ATOM   2466  N   ASP A 159      -9.474 -11.298 -19.869  1.00  0.92           N  
ATOM   2467  CA  ASP A 159      -9.512 -10.743 -18.517  1.00  0.92           C  
ATOM   2468  C   ASP A 159      -9.047  -9.285 -18.516  1.00  0.92           C  
ATOM   2469  O   ASP A 159      -7.864  -8.995 -18.726  1.00  0.92           O  
ATOM   2470  CB  ASP A 159      -8.657 -11.584 -17.555  1.00  0.92           C  
ATOM   2471  CG  ASP A 159      -8.723 -11.123 -16.065  1.00  0.92           C  
ATOM   2472  OD1 ASP A 159      -9.223 -10.038 -15.771  1.00  0.92           O  
ATOM   2473  OD2 ASP A 159      -8.238 -11.865 -15.240  1.00  0.92           O  
ATOM   2474  H   ASP A 159      -8.658 -11.154 -20.457  1.00  0.92           H  
ATOM   2475  HA  ASP A 159     -10.544 -10.769 -18.165  1.00  0.92           H  
ATOM   2476 1HB  ASP A 159      -8.984 -12.626 -17.608  1.00  0.92           H  
ATOM   2477 2HB  ASP A 159      -7.619 -11.562 -17.877  1.00  0.92           H  
ATOM   2478  N   ASP A 160      -9.994  -8.376 -18.292  1.00  0.87           N  
ATOM   2479  CA  ASP A 160      -9.742  -6.938 -18.346  1.00  0.87           C  
ATOM   2480  C   ASP A 160      -9.348  -6.308 -17.028  1.00  0.87           C  
ATOM   2481  O   ASP A 160      -9.275  -5.079 -16.948  1.00  0.87           O  
ATOM   2482  CB  ASP A 160     -10.985  -6.195 -18.830  1.00  0.87           C  
ATOM   2483  CG  ASP A 160     -11.279  -6.410 -20.247  1.00  0.87           C  
ATOM   2484  OD1 ASP A 160     -10.383  -6.258 -21.031  1.00  0.87           O  
ATOM   2485  OD2 ASP A 160     -12.385  -6.712 -20.580  1.00  0.87           O  
ATOM   2486  H   ASP A 160     -10.931  -8.702 -18.091  1.00  0.87           H  
ATOM   2487  HA  ASP A 160      -8.930  -6.770 -19.049  1.00  0.87           H  
ATOM   2488 1HB  ASP A 160     -11.848  -6.512 -18.241  1.00  0.87           H  
ATOM   2489 2HB  ASP A 160     -10.849  -5.127 -18.657  1.00  0.87           H  
ATOM   2490  N   GLY A 161      -9.175  -7.105 -15.974  1.00  0.80           N  
ATOM   2491  CA  GLY A 161      -8.841  -6.465 -14.718  1.00  0.80           C  
ATOM   2492  C   GLY A 161      -7.859  -7.201 -13.816  1.00  0.80           C  
ATOM   2493  O   GLY A 161      -7.875  -6.979 -12.602  1.00  0.80           O  
ATOM   2494  H   GLY A 161      -9.248  -8.132 -16.036  1.00  0.80           H  
ATOM   2495 1HA  GLY A 161      -8.418  -5.496 -14.954  1.00  0.80           H  
ATOM   2496 2HA  GLY A 161      -9.761  -6.275 -14.167  1.00  0.80           H  
ATOM   2497  N   TYR A 162      -7.002  -8.062 -14.349  1.00  0.74           N  
ATOM   2498  CA  TYR A 162      -6.091  -8.760 -13.445  1.00  0.74           C  
ATOM   2499  C   TYR A 162      -5.176  -7.795 -12.687  1.00  0.74           C  
ATOM   2500  O   TYR A 162      -4.459  -6.989 -13.287  1.00  0.74           O  
ATOM   2501  CB  TYR A 162      -5.255  -9.795 -14.193  1.00  0.74           C  
ATOM   2502  CG  TYR A 162      -4.287 -10.543 -13.300  1.00  0.74           C  
ATOM   2503  CD1 TYR A 162      -4.726 -11.562 -12.478  1.00  0.74           C  
ATOM   2504  CD2 TYR A 162      -2.964 -10.195 -13.300  1.00  0.74           C  
ATOM   2505  CE1 TYR A 162      -3.818 -12.222 -11.667  1.00  0.74           C  
ATOM   2506  CE2 TYR A 162      -2.070 -10.834 -12.508  1.00  0.74           C  
ATOM   2507  CZ  TYR A 162      -2.479 -11.845 -11.690  1.00  0.74           C  
ATOM   2508  OH  TYR A 162      -1.567 -12.488 -10.887  1.00  0.74           O  
ATOM   2509  H   TYR A 162      -7.000  -8.235 -15.347  1.00  0.74           H  
ATOM   2510  HA  TYR A 162      -6.693  -9.290 -12.705  1.00  0.74           H  
ATOM   2511 1HB  TYR A 162      -5.917 -10.525 -14.669  1.00  0.74           H  
ATOM   2512 2HB  TYR A 162      -4.688  -9.311 -14.978  1.00  0.74           H  
ATOM   2513  HD1 TYR A 162      -5.781 -11.843 -12.471  1.00  0.74           H  
ATOM   2514  HD2 TYR A 162      -2.640  -9.413 -13.925  1.00  0.74           H  
ATOM   2515  HE1 TYR A 162      -4.153 -13.027 -11.014  1.00  0.74           H  
ATOM   2516  HE2 TYR A 162      -1.037 -10.536 -12.525  1.00  0.74           H  
ATOM   2517  HH  TYR A 162      -0.727 -12.024 -10.925  1.00  0.74           H  
ATOM   2518  N   ASP A 163      -5.209  -7.901 -11.356  1.00  0.71           N  
ATOM   2519  CA  ASP A 163      -4.414  -7.078 -10.440  1.00  0.71           C  
ATOM   2520  C   ASP A 163      -3.164  -7.843 -10.031  1.00  0.71           C  
ATOM   2521  O   ASP A 163      -3.248  -8.882  -9.376  1.00  0.71           O  
ATOM   2522  CB  ASP A 163      -5.241  -6.627  -9.226  1.00  0.71           C  
ATOM   2523  CG  ASP A 163      -4.495  -5.663  -8.255  1.00  0.71           C  
ATOM   2524  OD1 ASP A 163      -3.278  -5.576  -8.303  1.00  0.71           O  
ATOM   2525  OD2 ASP A 163      -5.154  -5.066  -7.425  1.00  0.71           O  
ATOM   2526  H   ASP A 163      -5.833  -8.588 -10.958  1.00  0.71           H  
ATOM   2527  HA  ASP A 163      -4.094  -6.180 -10.970  1.00  0.71           H  
ATOM   2528 1HB  ASP A 163      -6.136  -6.124  -9.581  1.00  0.71           H  
ATOM   2529 2HB  ASP A 163      -5.564  -7.505  -8.667  1.00  0.71           H  
ATOM   2530  N   VAL A 164      -2.017  -7.364 -10.480  1.00  0.71           N  
ATOM   2531  CA  VAL A 164      -0.745  -8.050 -10.295  1.00  0.71           C  
ATOM   2532  C   VAL A 164      -0.322  -8.190  -8.833  1.00  0.71           C  
ATOM   2533  O   VAL A 164       0.229  -9.218  -8.438  1.00  0.71           O  
ATOM   2534  CB  VAL A 164       0.331  -7.311 -11.082  1.00  0.71           C  
ATOM   2535  CG1 VAL A 164       1.728  -7.910 -10.799  1.00  0.71           C  
ATOM   2536  CG2 VAL A 164      -0.033  -7.381 -12.504  1.00  0.71           C  
ATOM   2537  H   VAL A 164      -2.031  -6.461 -10.962  1.00  0.71           H  
ATOM   2538  HA  VAL A 164      -0.845  -9.049 -10.708  1.00  0.71           H  
ATOM   2539  HB  VAL A 164       0.354  -6.268 -10.764  1.00  0.71           H  
ATOM   2540 1HG1 VAL A 164       2.484  -7.361 -11.357  1.00  0.71           H  
ATOM   2541 2HG1 VAL A 164       1.950  -7.843  -9.735  1.00  0.71           H  
ATOM   2542 3HG1 VAL A 164       1.744  -8.956 -11.099  1.00  0.71           H  
ATOM   2543 1HG2 VAL A 164       0.683  -6.854 -13.088  1.00  0.71           H  
ATOM   2544 2HG2 VAL A 164      -0.057  -8.417 -12.788  1.00  0.71           H  
ATOM   2545 3HG2 VAL A 164      -1.021  -6.931 -12.648  1.00  0.71           H  
ATOM   2546  N   PHE A 165      -0.533  -7.131  -8.051  1.00  0.72           N  
ATOM   2547  CA  PHE A 165      -0.146  -7.108  -6.642  1.00  0.72           C  
ATOM   2548  C   PHE A 165      -1.305  -7.186  -5.627  1.00  0.72           C  
ATOM   2549  O   PHE A 165      -1.079  -7.484  -4.447  1.00  0.72           O  
ATOM   2550  CB  PHE A 165       0.708  -5.873  -6.393  1.00  0.72           C  
ATOM   2551  CG  PHE A 165       2.081  -5.950  -7.016  1.00  0.72           C  
ATOM   2552  CD1 PHE A 165       2.358  -5.381  -8.225  1.00  0.72           C  
ATOM   2553  CD2 PHE A 165       3.109  -6.575  -6.336  1.00  0.72           C  
ATOM   2554  CE1 PHE A 165       3.643  -5.435  -8.755  1.00  0.72           C  
ATOM   2555  CE2 PHE A 165       4.387  -6.619  -6.844  1.00  0.72           C  
ATOM   2556  CZ  PHE A 165       4.655  -6.045  -8.057  1.00  0.72           C  
ATOM   2557  H   PHE A 165      -1.013  -6.331  -8.449  1.00  0.72           H  
ATOM   2558  HA  PHE A 165       0.489  -7.976  -6.467  1.00  0.72           H  
ATOM   2559 1HB  PHE A 165       0.203  -4.993  -6.799  1.00  0.72           H  
ATOM   2560 2HB  PHE A 165       0.822  -5.715  -5.323  1.00  0.72           H  
ATOM   2561  HD1 PHE A 165       1.553  -4.889  -8.766  1.00  0.72           H  
ATOM   2562  HD2 PHE A 165       2.893  -7.031  -5.378  1.00  0.72           H  
ATOM   2563  HE1 PHE A 165       3.850  -4.985  -9.719  1.00  0.72           H  
ATOM   2564  HE2 PHE A 165       5.186  -7.106  -6.283  1.00  0.72           H  
ATOM   2565  HZ  PHE A 165       5.666  -6.078  -8.460  1.00  0.72           H  
ATOM   2566  N   GLY A 166      -2.536  -6.960  -6.077  1.00  0.74           N  
ATOM   2567  CA  GLY A 166      -3.730  -7.008  -5.215  1.00  0.74           C  
ATOM   2568  C   GLY A 166      -4.057  -5.706  -4.462  1.00  0.74           C  
ATOM   2569  O   GLY A 166      -4.986  -5.673  -3.651  1.00  0.74           O  
ATOM   2570  H   GLY A 166      -2.671  -6.698  -7.053  1.00  0.74           H  
ATOM   2571 1HA  GLY A 166      -4.587  -7.277  -5.832  1.00  0.74           H  
ATOM   2572 2HA  GLY A 166      -3.611  -7.814  -4.496  1.00  0.74           H  
ATOM   2573  N   ASP A 167      -3.285  -4.653  -4.720  1.00  0.76           N  
ATOM   2574  CA  ASP A 167      -3.452  -3.350  -4.068  1.00  0.76           C  
ATOM   2575  C   ASP A 167      -4.108  -2.284  -4.961  1.00  0.76           C  
ATOM   2576  O   ASP A 167      -4.061  -1.090  -4.632  1.00  0.76           O  
ATOM   2577  CB  ASP A 167      -2.098  -2.811  -3.606  1.00  0.76           C  
ATOM   2578  CG  ASP A 167      -1.425  -3.643  -2.493  1.00  0.76           C  
ATOM   2579  OD1 ASP A 167      -2.098  -4.052  -1.579  1.00  0.76           O  
ATOM   2580  OD2 ASP A 167      -0.229  -3.860  -2.576  1.00  0.76           O  
ATOM   2581  H   ASP A 167      -2.561  -4.771  -5.411  1.00  0.76           H  
ATOM   2582  HA  ASP A 167      -4.088  -3.489  -3.193  1.00  0.76           H  
ATOM   2583 1HB  ASP A 167      -1.439  -2.785  -4.464  1.00  0.76           H  
ATOM   2584 2HB  ASP A 167      -2.218  -1.787  -3.254  1.00  0.76           H  
ATOM   2585  N   ASP A 168      -4.703  -2.697  -6.084  1.00  0.76           N  
ATOM   2586  CA  ASP A 168      -5.312  -1.784  -7.048  1.00  0.76           C  
ATOM   2587  C   ASP A 168      -4.335  -0.746  -7.580  1.00  0.76           C  
ATOM   2588  O   ASP A 168      -4.709   0.414  -7.756  1.00  0.76           O  
ATOM   2589  CB  ASP A 168      -6.512  -1.041  -6.422  1.00  0.76           C  
ATOM   2590  CG  ASP A 168      -7.465  -0.315  -7.443  1.00  0.76           C  
ATOM   2591  OD1 ASP A 168      -7.613  -0.761  -8.565  1.00  0.76           O  
ATOM   2592  OD2 ASP A 168      -8.028   0.688  -7.064  1.00  0.76           O  
ATOM   2593  H   ASP A 168      -4.739  -3.693  -6.323  1.00  0.76           H  
ATOM   2594  HA  ASP A 168      -5.667  -2.381  -7.889  1.00  0.76           H  
ATOM   2595 1HB  ASP A 168      -7.105  -1.751  -5.846  1.00  0.76           H  
ATOM   2596 2HB  ASP A 168      -6.149  -0.291  -5.726  1.00  0.76           H  
ATOM   2597  N   THR A 169      -3.095  -1.149  -7.879  1.00  0.74           N  
ATOM   2598  CA  THR A 169      -2.165  -0.176  -8.441  1.00  0.74           C  
ATOM   2599  C   THR A 169      -1.695  -0.565  -9.822  1.00  0.74           C  
ATOM   2600  O   THR A 169      -1.567   0.293 -10.678  1.00  0.74           O  
ATOM   2601  CB  THR A 169      -0.920   0.037  -7.557  1.00  0.74           C  
ATOM   2602  OG1 THR A 169      -0.225  -1.216  -7.396  1.00  0.74           O  
ATOM   2603  CG2 THR A 169      -1.322   0.611  -6.205  1.00  0.74           C  
ATOM   2604  H   THR A 169      -2.832  -2.108  -7.718  1.00  0.74           H  
ATOM   2605  HA  THR A 169      -2.672   0.773  -8.525  1.00  0.74           H  
ATOM   2606  HB  THR A 169      -0.250   0.746  -8.054  1.00  0.74           H  
ATOM   2607  HG1 THR A 169       0.667  -1.071  -6.988  1.00  0.74           H  
ATOM   2608 1HG2 THR A 169      -0.439   0.777  -5.599  1.00  0.74           H  
ATOM   2609 2HG2 THR A 169      -1.836   1.560  -6.360  1.00  0.74           H  
ATOM   2610 3HG2 THR A 169      -1.983  -0.079  -5.697  1.00  0.74           H  
ATOM   2611  N   ILE A 170      -1.463  -1.856 -10.062  1.00  0.72           N  
ATOM   2612  CA  ILE A 170      -0.973  -2.301 -11.367  1.00  0.72           C  
ATOM   2613  C   ILE A 170      -1.914  -3.325 -11.966  1.00  0.72           C  
ATOM   2614  O   ILE A 170      -1.966  -4.478 -11.515  1.00  0.72           O  
ATOM   2615  CB  ILE A 170       0.438  -2.885 -11.232  1.00  0.72           C  
ATOM   2616  CG1 ILE A 170       1.349  -1.827 -10.666  1.00  0.72           C  
ATOM   2617  CG2 ILE A 170       0.966  -3.384 -12.592  1.00  0.72           C  
ATOM   2618  CD1 ILE A 170       2.674  -2.281 -10.272  1.00  0.72           C  
ATOM   2619  H   ILE A 170      -1.596  -2.529  -9.325  1.00  0.72           H  
ATOM   2620  HA  ILE A 170      -0.932  -1.446 -12.042  1.00  0.72           H  
ATOM   2621  HB  ILE A 170       0.413  -3.713 -10.528  1.00  0.72           H  
ATOM   2622 1HG1 ILE A 170       1.461  -1.109 -11.414  1.00  0.72           H  
ATOM   2623 2HG1 ILE A 170       0.897  -1.376  -9.800  1.00  0.72           H  
ATOM   2624 1HG2 ILE A 170       1.968  -3.798 -12.466  1.00  0.72           H  
ATOM   2625 2HG2 ILE A 170       0.301  -4.157 -12.980  1.00  0.72           H  
ATOM   2626 3HG2 ILE A 170       1.001  -2.551 -13.296  1.00  0.72           H  
ATOM   2627 1HD1 ILE A 170       3.249  -1.455  -9.898  1.00  0.72           H  
ATOM   2628 2HD1 ILE A 170       2.577  -2.998  -9.503  1.00  0.72           H  
ATOM   2629 3HD1 ILE A 170       3.152  -2.705 -11.130  1.00  0.72           H  
ATOM   2630  N   ARG A 171      -2.645  -2.906 -12.993  1.00  0.69           N  
ATOM   2631  CA  ARG A 171      -3.675  -3.763 -13.552  1.00  0.69           C  
ATOM   2632  C   ARG A 171      -3.495  -4.004 -15.052  1.00  0.69           C  
ATOM   2633  O   ARG A 171      -3.179  -3.088 -15.815  1.00  0.69           O  
ATOM   2634  CB  ARG A 171      -5.033  -3.135 -13.248  1.00  0.69           C  
ATOM   2635  CG  ARG A 171      -6.244  -3.984 -13.521  1.00  0.69           C  
ATOM   2636  CD  ARG A 171      -7.518  -3.265 -13.155  1.00  0.69           C  
ATOM   2637  NE  ARG A 171      -7.612  -2.929 -11.720  1.00  0.69           N  
ATOM   2638  CZ  ARG A 171      -8.060  -3.746 -10.722  1.00  0.69           C  
ATOM   2639  NH1 ARG A 171      -8.447  -4.986 -10.934  1.00  0.69           N  
ATOM   2640  NH2 ARG A 171      -8.113  -3.287  -9.495  1.00  0.69           N  
ATOM   2641  H   ARG A 171      -2.537  -1.947 -13.334  1.00  0.69           H  
ATOM   2642  HA  ARG A 171      -3.629  -4.724 -13.049  1.00  0.69           H  
ATOM   2643 1HB  ARG A 171      -5.069  -2.863 -12.194  1.00  0.69           H  
ATOM   2644 2HB  ARG A 171      -5.139  -2.216 -13.826  1.00  0.69           H  
ATOM   2645 1HG  ARG A 171      -6.283  -4.251 -14.580  1.00  0.69           H  
ATOM   2646 2HG  ARG A 171      -6.182  -4.892 -12.923  1.00  0.69           H  
ATOM   2647 1HD  ARG A 171      -7.571  -2.336 -13.724  1.00  0.69           H  
ATOM   2648 2HD  ARG A 171      -8.372  -3.875 -13.399  1.00  0.69           H  
ATOM   2649  HE  ARG A 171      -7.342  -1.988 -11.445  1.00  0.69           H  
ATOM   2650 1HH1 ARG A 171      -8.401  -5.420 -11.852  1.00  0.69           H  
ATOM   2651 2HH1 ARG A 171      -8.767  -5.542 -10.158  1.00  0.69           H  
ATOM   2652 1HH2 ARG A 171      -7.828  -2.323  -9.286  1.00  0.69           H  
ATOM   2653 2HH2 ARG A 171      -8.437  -3.875  -8.748  1.00  0.69           H  
ATOM   2654  N   PHE A 172      -3.709  -5.249 -15.474  1.00  0.67           N  
ATOM   2655  CA  PHE A 172      -3.674  -5.593 -16.897  1.00  0.67           C  
ATOM   2656  C   PHE A 172      -5.035  -5.360 -17.563  1.00  0.67           C  
ATOM   2657  O   PHE A 172      -6.062  -5.785 -17.036  1.00  0.67           O  
ATOM   2658  CB  PHE A 172      -3.370  -7.078 -17.101  1.00  0.67           C  
ATOM   2659  CG  PHE A 172      -1.976  -7.675 -16.983  1.00  0.67           C  
ATOM   2660  CD1 PHE A 172      -1.398  -7.994 -15.793  1.00  0.67           C  
ATOM   2661  CD2 PHE A 172      -1.313  -8.058 -18.150  1.00  0.67           C  
ATOM   2662  CE1 PHE A 172      -0.177  -8.656 -15.770  1.00  0.67           C  
ATOM   2663  CE2 PHE A 172      -0.105  -8.710 -18.127  1.00  0.67           C  
ATOM   2664  CZ  PHE A 172       0.460  -9.006 -16.938  1.00  0.67           C  
ATOM   2665  H   PHE A 172      -3.944  -5.967 -14.784  1.00  0.67           H  
ATOM   2666  HA  PHE A 172      -2.923  -4.978 -17.398  1.00  0.67           H  
ATOM   2667 1HB  PHE A 172      -4.013  -7.639 -16.434  1.00  0.67           H  
ATOM   2668 2HB  PHE A 172      -3.697  -7.308 -18.084  1.00  0.67           H  
ATOM   2669  HD1 PHE A 172      -1.911  -7.723 -14.874  1.00  0.67           H  
ATOM   2670  HD2 PHE A 172      -1.773  -7.846 -19.101  1.00  0.67           H  
ATOM   2671  HE1 PHE A 172       0.277  -8.914 -14.838  1.00  0.67           H  
ATOM   2672  HE2 PHE A 172       0.393  -8.996 -19.060  1.00  0.67           H  
ATOM   2673  HZ  PHE A 172       1.412  -9.523 -16.919  1.00  0.67           H  
ATOM   2674  N   ILE A 173      -5.021  -4.751 -18.752  1.00  0.66           N  
ATOM   2675  CA  ILE A 173      -6.221  -4.547 -19.581  1.00  0.66           C  
ATOM   2676  C   ILE A 173      -6.065  -5.229 -20.949  1.00  0.66           C  
ATOM   2677  O   ILE A 173      -5.091  -4.997 -21.669  1.00  0.66           O  
ATOM   2678  CB  ILE A 173      -6.554  -3.050 -19.736  1.00  0.66           C  
ATOM   2679  CG1 ILE A 173      -6.767  -2.432 -18.366  1.00  0.66           C  
ATOM   2680  CG2 ILE A 173      -7.778  -2.871 -20.630  1.00  0.66           C  
ATOM   2681  CD1 ILE A 173      -5.546  -1.769 -17.817  1.00  0.66           C  
ATOM   2682  H   ILE A 173      -4.127  -4.397 -19.093  1.00  0.66           H  
ATOM   2683  HA  ILE A 173      -7.068  -5.009 -19.074  1.00  0.66           H  
ATOM   2684  HB  ILE A 173      -5.713  -2.546 -20.176  1.00  0.66           H  
ATOM   2685 1HG1 ILE A 173      -7.565  -1.696 -18.425  1.00  0.66           H  
ATOM   2686 2HG1 ILE A 173      -7.078  -3.220 -17.672  1.00  0.66           H  
ATOM   2687 1HG2 ILE A 173      -7.999  -1.814 -20.743  1.00  0.66           H  
ATOM   2688 2HG2 ILE A 173      -7.582  -3.303 -21.610  1.00  0.66           H  
ATOM   2689 3HG2 ILE A 173      -8.635  -3.377 -20.176  1.00  0.66           H  
ATOM   2690 1HD1 ILE A 173      -5.787  -1.377 -16.844  1.00  0.66           H  
ATOM   2691 2HD1 ILE A 173      -4.738  -2.486 -17.729  1.00  0.66           H  
ATOM   2692 3HD1 ILE A 173      -5.236  -0.964 -18.484  1.00  0.66           H  
ATOM   2693  N   PHE A 174      -7.016  -6.087 -21.313  1.00  0.67           N  
ATOM   2694  CA  PHE A 174      -6.940  -6.860 -22.560  1.00  0.67           C  
ATOM   2695  C   PHE A 174      -7.229  -6.004 -23.812  1.00  0.67           C  
ATOM   2696  O   PHE A 174      -8.308  -5.425 -23.979  1.00  0.67           O  
ATOM   2697  CB  PHE A 174      -7.877  -8.056 -22.432  1.00  0.67           C  
ATOM   2698  CG  PHE A 174      -7.867  -8.996 -23.543  1.00  0.67           C  
ATOM   2699  CD1 PHE A 174      -6.695  -9.374 -24.147  1.00  0.67           C  
ATOM   2700  CD2 PHE A 174      -9.053  -9.535 -23.988  1.00  0.67           C  
ATOM   2701  CE1 PHE A 174      -6.726 -10.263 -25.178  1.00  0.67           C  
ATOM   2702  CE2 PHE A 174      -9.071 -10.432 -25.016  1.00  0.67           C  
ATOM   2703  CZ  PHE A 174      -7.906 -10.800 -25.613  1.00  0.67           C  
ATOM   2704  H   PHE A 174      -7.818  -6.228 -20.707  1.00  0.67           H  
ATOM   2705  HA  PHE A 174      -5.924  -7.248 -22.654  1.00  0.67           H  
ATOM   2706 1HB  PHE A 174      -7.641  -8.604 -21.527  1.00  0.67           H  
ATOM   2707 2HB  PHE A 174      -8.895  -7.695 -22.316  1.00  0.67           H  
ATOM   2708  HD1 PHE A 174      -5.741  -8.952 -23.810  1.00  0.67           H  
ATOM   2709  HD2 PHE A 174      -9.985  -9.238 -23.502  1.00  0.67           H  
ATOM   2710  HE1 PHE A 174      -5.833 -10.527 -25.650  1.00  0.67           H  
ATOM   2711  HE2 PHE A 174     -10.007 -10.845 -25.357  1.00  0.67           H  
ATOM   2712  HZ  PHE A 174      -7.917 -11.510 -26.437  1.00  0.67           H  
ATOM   2713  N   THR A 175      -6.215  -5.871 -24.669  1.00  0.68           N  
ATOM   2714  CA  THR A 175      -6.237  -4.985 -25.835  1.00  0.68           C  
ATOM   2715  C   THR A 175      -5.716  -5.590 -27.151  1.00  0.68           C  
ATOM   2716  O   THR A 175      -4.857  -4.965 -27.786  1.00  0.68           O  
ATOM   2717  CB  THR A 175      -5.313  -3.829 -25.508  1.00  0.68           C  
ATOM   2718  OG1 THR A 175      -4.046  -4.387 -25.193  1.00  0.68           O  
ATOM   2719  CG2 THR A 175      -5.814  -3.056 -24.352  1.00  0.68           C  
ATOM   2720  H   THR A 175      -5.364  -6.402 -24.513  1.00  0.68           H  
ATOM   2721  HA  THR A 175      -7.253  -4.624 -25.983  1.00  0.68           H  
ATOM   2722  HB  THR A 175      -5.203  -3.174 -26.329  1.00  0.68           H  
ATOM   2723  HG1 THR A 175      -4.186  -5.316 -24.901  1.00  0.68           H  
ATOM   2724 1HG2 THR A 175      -5.105  -2.301 -24.152  1.00  0.68           H  
ATOM   2725 2HG2 THR A 175      -6.785  -2.618 -24.589  1.00  0.68           H  
ATOM   2726 3HG2 THR A 175      -5.907  -3.671 -23.496  1.00  0.68           H  
ATOM   2727  N   PRO A 176      -6.314  -6.670 -27.670  1.00  0.71           N  
ATOM   2728  CA  PRO A 176      -5.829  -7.480 -28.783  1.00  0.71           C  
ATOM   2729  C   PRO A 176      -5.935  -6.773 -30.134  1.00  0.71           C  
ATOM   2730  O   PRO A 176      -6.720  -5.848 -30.303  1.00  0.71           O  
ATOM   2731  CB  PRO A 176      -6.762  -8.689 -28.738  1.00  0.71           C  
ATOM   2732  CG  PRO A 176      -8.060  -8.135 -28.165  1.00  0.71           C  
ATOM   2733  CD  PRO A 176      -7.629  -7.092 -27.154  1.00  0.71           C  
ATOM   2734  HA  PRO A 176      -4.791  -7.785 -28.582  1.00  0.71           H  
ATOM   2735 1HB  PRO A 176      -6.888  -9.106 -29.750  1.00  0.71           H  
ATOM   2736 2HB  PRO A 176      -6.319  -9.473 -28.117  1.00  0.71           H  
ATOM   2737 1HG  PRO A 176      -8.668  -7.706 -28.978  1.00  0.71           H  
ATOM   2738 2HG  PRO A 176      -8.659  -8.938 -27.722  1.00  0.71           H  
ATOM   2739 1HD  PRO A 176      -8.339  -6.257 -27.144  1.00  0.71           H  
ATOM   2740 2HD  PRO A 176      -7.539  -7.562 -26.186  1.00  0.71           H  
ATOM   2741  N   GLY A 177      -5.194  -7.273 -31.115  1.00  0.73           N  
ATOM   2742  CA  GLY A 177      -5.264  -6.780 -32.509  1.00  0.73           C  
ATOM   2743  C   GLY A 177      -3.865  -6.644 -33.073  1.00  0.73           C  
ATOM   2744  O   GLY A 177      -3.574  -7.137 -34.171  1.00  0.73           O  
ATOM   2745  H   GLY A 177      -4.541  -8.022 -30.877  1.00  0.73           H  
ATOM   2746 1HA  GLY A 177      -5.847  -7.468 -33.121  1.00  0.73           H  
ATOM   2747 2HA  GLY A 177      -5.765  -5.819 -32.531  1.00  0.73           H  
ATOM   2748  N   HIS A 178      -2.966  -6.070 -32.270  1.00  0.75           N  
ATOM   2749  CA  HIS A 178      -1.550  -6.099 -32.610  1.00  0.75           C  
ATOM   2750  C   HIS A 178      -1.233  -7.557 -32.758  1.00  0.75           C  
ATOM   2751  O   HIS A 178      -0.755  -8.033 -33.786  1.00  0.75           O  
ATOM   2752  CB  HIS A 178      -0.724  -5.454 -31.493  1.00  0.75           C  
ATOM   2753  CG  HIS A 178       0.766  -5.758 -31.518  1.00  0.75           C  
ATOM   2754  ND1 HIS A 178       1.659  -5.212 -32.421  1.00  0.75           N  
ATOM   2755  CD2 HIS A 178       1.498  -6.564 -30.705  1.00  0.75           C  
ATOM   2756  CE1 HIS A 178       2.873  -5.668 -32.156  1.00  0.75           C  
ATOM   2757  NE2 HIS A 178       2.805  -6.487 -31.117  1.00  0.75           N  
ATOM   2758  H   HIS A 178      -3.275  -5.636 -31.409  1.00  0.75           H  
ATOM   2759  HA  HIS A 178      -1.343  -5.598 -33.539  1.00  0.75           H  
ATOM   2760 1HB  HIS A 178      -0.838  -4.370 -31.552  1.00  0.75           H  
ATOM   2761 2HB  HIS A 178      -1.114  -5.761 -30.524  1.00  0.75           H  
ATOM   2762  HD1 HIS A 178       1.507  -4.558 -33.181  1.00  0.75           H  
ATOM   2763  HD2 HIS A 178       1.230  -7.192 -29.855  1.00  0.75           H  
ATOM   2764  HE1 HIS A 178       3.721  -5.345 -32.758  1.00  0.75           H  
ATOM   2765  N   ALA A 179      -1.628  -8.277 -31.742  1.00  0.75           N  
ATOM   2766  CA  ALA A 179      -1.484  -9.694 -31.695  1.00  0.75           C  
ATOM   2767  C   ALA A 179      -2.550 -10.213 -30.743  1.00  0.75           C  
ATOM   2768  O   ALA A 179      -3.072  -9.437 -29.929  1.00  0.75           O  
ATOM   2769  CB  ALA A 179      -0.095 -10.039 -31.256  1.00  0.75           C  
ATOM   2770  H   ALA A 179      -2.022  -7.794 -30.952  1.00  0.75           H  
ATOM   2771  HA  ALA A 179      -1.647 -10.087 -32.682  1.00  0.75           H  
ATOM   2772 1HB  ALA A 179       0.018 -11.117 -31.218  1.00  0.75           H  
ATOM   2773 2HB  ALA A 179       0.632  -9.625 -31.956  1.00  0.75           H  
ATOM   2774 3HB  ALA A 179       0.057  -9.607 -30.277  1.00  0.75           H  
ATOM   2775  N   PRO A 180      -3.001 -11.461 -30.866  1.00  0.74           N  
ATOM   2776  CA  PRO A 180      -3.893 -12.065 -29.917  1.00  0.74           C  
ATOM   2777  C   PRO A 180      -3.252 -11.962 -28.564  1.00  0.74           C  
ATOM   2778  O   PRO A 180      -2.075 -12.283 -28.427  1.00  0.74           O  
ATOM   2779  CB  PRO A 180      -3.956 -13.505 -30.400  1.00  0.74           C  
ATOM   2780  CG  PRO A 180      -3.669 -13.415 -31.887  1.00  0.74           C  
ATOM   2781  CD  PRO A 180      -2.642 -12.323 -32.006  1.00  0.74           C  
ATOM   2782  HA  PRO A 180      -4.875 -11.566 -29.944  1.00  0.74           H  
ATOM   2783 1HB  PRO A 180      -3.215 -14.099 -29.847  1.00  0.74           H  
ATOM   2784 2HB  PRO A 180      -4.942 -13.937 -30.172  1.00  0.74           H  
ATOM   2785 1HG  PRO A 180      -3.308 -14.370 -32.282  1.00  0.74           H  
ATOM   2786 2HG  PRO A 180      -4.595 -13.182 -32.434  1.00  0.74           H  
ATOM   2787 1HD  PRO A 180      -1.621 -12.719 -31.906  1.00  0.74           H  
ATOM   2788 2HD  PRO A 180      -2.813 -11.838 -32.949  1.00  0.74           H  
ATOM   2789  N   GLY A 181      -4.009 -11.571 -27.561  1.00  0.72           N  
ATOM   2790  CA  GLY A 181      -3.443 -11.488 -26.226  1.00  0.72           C  
ATOM   2791  C   GLY A 181      -2.813 -10.146 -25.849  1.00  0.72           C  
ATOM   2792  O   GLY A 181      -2.540  -9.923 -24.673  1.00  0.72           O  
ATOM   2793  H   GLY A 181      -4.973 -11.322 -27.716  1.00  0.72           H  
ATOM   2794 1HA  GLY A 181      -4.180 -11.778 -25.484  1.00  0.72           H  
ATOM   2795 2HA  GLY A 181      -2.680 -12.243 -26.159  1.00  0.72           H  
ATOM   2796  N   HIS A 182      -2.644  -9.212 -26.791  1.00  0.69           N  
ATOM   2797  CA  HIS A 182      -1.975  -7.971 -26.379  1.00  0.69           C  
ATOM   2798  C   HIS A 182      -2.669  -7.312 -25.193  1.00  0.69           C  
ATOM   2799  O   HIS A 182      -3.906  -7.260 -25.135  1.00  0.69           O  
ATOM   2800  CB  HIS A 182      -1.826  -6.955 -27.528  1.00  0.69           C  
ATOM   2801  CG  HIS A 182      -0.999  -5.684 -27.107  1.00  0.69           C  
ATOM   2802  ND1 HIS A 182      -1.560  -4.642 -26.398  1.00  0.69           N  
ATOM   2803  CD2 HIS A 182       0.320  -5.355 -27.256  1.00  0.69           C  
ATOM   2804  CE1 HIS A 182      -0.641  -3.740 -26.119  1.00  0.69           C  
ATOM   2805  NE2 HIS A 182       0.515  -4.133 -26.624  1.00  0.69           N  
ATOM   2806  H   HIS A 182      -2.889  -9.384 -27.767  1.00  0.69           H  
ATOM   2807  HA  HIS A 182      -0.971  -8.227 -26.063  1.00  0.69           H  
ATOM   2808 1HB  HIS A 182      -1.331  -7.435 -28.376  1.00  0.69           H  
ATOM   2809 2HB  HIS A 182      -2.807  -6.629 -27.858  1.00  0.69           H  
ATOM   2810  HD1 HIS A 182      -2.515  -4.567 -26.082  1.00  0.69           H  
ATOM   2811  HD2 HIS A 182       1.163  -5.852 -27.724  1.00  0.69           H  
ATOM   2812  HE1 HIS A 182      -0.911  -2.852 -25.548  1.00  0.69           H  
ATOM   2813  N   SER A 183      -1.863  -6.770 -24.270  1.00  0.66           N  
ATOM   2814  CA  SER A 183      -2.398  -6.129 -23.080  1.00  0.66           C  
ATOM   2815  C   SER A 183      -1.653  -4.867 -22.674  1.00  0.66           C  
ATOM   2816  O   SER A 183      -0.434  -4.770 -22.809  1.00  0.66           O  
ATOM   2817  CB  SER A 183      -2.321  -7.106 -21.956  1.00  0.66           C  
ATOM   2818  OG  SER A 183      -2.886  -6.592 -20.783  1.00  0.66           O  
ATOM   2819  H   SER A 183      -0.854  -6.879 -24.393  1.00  0.66           H  
ATOM   2820  HA  SER A 183      -3.436  -5.873 -23.257  1.00  0.66           H  
ATOM   2821 1HB  SER A 183      -2.826  -7.979 -22.271  1.00  0.66           H  
ATOM   2822 2HB  SER A 183      -1.277  -7.373 -21.778  1.00  0.66           H  
ATOM   2823  HG  SER A 183      -2.501  -5.701 -20.670  1.00  0.66           H  
ATOM   2824  N   SER A 184      -2.410  -3.902 -22.177  1.00  0.65           N  
ATOM   2825  CA  SER A 184      -1.869  -2.646 -21.679  1.00  0.65           C  
ATOM   2826  C   SER A 184      -1.840  -2.672 -20.166  1.00  0.65           C  
ATOM   2827  O   SER A 184      -2.503  -3.514 -19.545  1.00  0.65           O  
ATOM   2828  CB  SER A 184      -2.712  -1.495 -22.158  1.00  0.65           C  
ATOM   2829  OG  SER A 184      -3.975  -1.575 -21.592  1.00  0.65           O  
ATOM   2830  H   SER A 184      -3.413  -4.080 -22.104  1.00  0.65           H  
ATOM   2831  HA  SER A 184      -0.848  -2.523 -22.047  1.00  0.65           H  
ATOM   2832 1HB  SER A 184      -2.260  -0.556 -21.875  1.00  0.65           H  
ATOM   2833 2HB  SER A 184      -2.788  -1.519 -23.244  1.00  0.65           H  
ATOM   2834  HG  SER A 184      -4.324  -2.431 -21.870  1.00  0.65           H  
ATOM   2835  N   PHE A 185      -1.112  -1.734 -19.566  1.00  0.65           N  
ATOM   2836  CA  PHE A 185      -1.096  -1.677 -18.108  1.00  0.65           C  
ATOM   2837  C   PHE A 185      -1.550  -0.331 -17.584  1.00  0.65           C  
ATOM   2838  O   PHE A 185      -1.070   0.718 -18.017  1.00  0.65           O  
ATOM   2839  CB  PHE A 185       0.305  -1.949 -17.586  1.00  0.65           C  
ATOM   2840  CG  PHE A 185       0.789  -3.256 -17.999  1.00  0.65           C  
ATOM   2841  CD1 PHE A 185       1.398  -3.403 -19.235  1.00  0.65           C  
ATOM   2842  CD2 PHE A 185       0.642  -4.342 -17.205  1.00  0.65           C  
ATOM   2843  CE1 PHE A 185       1.845  -4.625 -19.651  1.00  0.65           C  
ATOM   2844  CE2 PHE A 185       1.086  -5.542 -17.623  1.00  0.65           C  
ATOM   2845  CZ  PHE A 185       1.692  -5.701 -18.844  1.00  0.65           C  
ATOM   2846  H   PHE A 185      -0.577  -1.085 -20.142  1.00  0.65           H  
ATOM   2847  HA  PHE A 185      -1.771  -2.436 -17.719  1.00  0.65           H  
ATOM   2848 1HB  PHE A 185       0.993  -1.197 -17.944  1.00  0.65           H  
ATOM   2849 2HB  PHE A 185       0.303  -1.910 -16.496  1.00  0.65           H  
ATOM   2850  HD1 PHE A 185       1.518  -2.529 -19.881  1.00  0.65           H  
ATOM   2851  HD2 PHE A 185       0.158  -4.240 -16.231  1.00  0.65           H  
ATOM   2852  HE1 PHE A 185       2.325  -4.726 -20.617  1.00  0.65           H  
ATOM   2853  HE2 PHE A 185       0.957  -6.376 -16.986  1.00  0.65           H  
ATOM   2854  HZ  PHE A 185       2.046  -6.682 -19.164  1.00  0.65           H  
ATOM   2855  N   LEU A 186      -2.468  -0.362 -16.630  1.00  0.68           N  
ATOM   2856  CA  LEU A 186      -2.932   0.873 -16.018  1.00  0.68           C  
ATOM   2857  C   LEU A 186      -2.320   0.958 -14.635  1.00  0.68           C  
ATOM   2858  O   LEU A 186      -2.456   0.032 -13.822  1.00  0.68           O  
ATOM   2859  CB  LEU A 186      -4.456   0.936 -15.947  1.00  0.68           C  
ATOM   2860  CG  LEU A 186      -5.057   2.194 -15.319  1.00  0.68           C  
ATOM   2861  CD1 LEU A 186      -4.723   3.424 -16.189  1.00  0.68           C  
ATOM   2862  CD2 LEU A 186      -6.553   2.014 -15.219  1.00  0.68           C  
ATOM   2863  H   LEU A 186      -2.828  -1.263 -16.317  1.00  0.68           H  
ATOM   2864  HA  LEU A 186      -2.582   1.721 -16.602  1.00  0.68           H  
ATOM   2865 1HB  LEU A 186      -4.846   0.874 -16.954  1.00  0.68           H  
ATOM   2866 2HB  LEU A 186      -4.808   0.083 -15.373  1.00  0.68           H  
ATOM   2867  HG  LEU A 186      -4.631   2.351 -14.324  1.00  0.68           H  
ATOM   2868 1HD1 LEU A 186      -5.154   4.314 -15.737  1.00  0.68           H  
ATOM   2869 2HD1 LEU A 186      -3.645   3.543 -16.258  1.00  0.68           H  
ATOM   2870 3HD1 LEU A 186      -5.138   3.291 -17.184  1.00  0.68           H  
ATOM   2871 1HD2 LEU A 186      -6.995   2.903 -14.772  1.00  0.68           H  
ATOM   2872 2HD2 LEU A 186      -6.958   1.866 -16.211  1.00  0.68           H  
ATOM   2873 3HD2 LEU A 186      -6.776   1.146 -14.601  1.00  0.68           H  
ATOM   2874  N   LEU A 187      -1.590   2.040 -14.403  1.00  0.75           N  
ATOM   2875  CA  LEU A 187      -0.888   2.250 -13.156  1.00  0.75           C  
ATOM   2876  C   LEU A 187      -1.385   3.435 -12.328  1.00  0.75           C  
ATOM   2877  O   LEU A 187      -1.399   4.580 -12.790  1.00  0.75           O  
ATOM   2878  CB  LEU A 187       0.580   2.434 -13.456  1.00  0.75           C  
ATOM   2879  CG  LEU A 187       1.427   2.775 -12.319  1.00  0.75           C  
ATOM   2880  CD1 LEU A 187       1.475   1.690 -11.354  1.00  0.75           C  
ATOM   2881  CD2 LEU A 187       2.733   3.083 -12.842  1.00  0.75           C  
ATOM   2882  H   LEU A 187      -1.501   2.738 -15.135  1.00  0.75           H  
ATOM   2883  HA  LEU A 187      -0.991   1.353 -12.578  1.00  0.75           H  
ATOM   2884 1HB  LEU A 187       0.961   1.506 -13.882  1.00  0.75           H  
ATOM   2885 2HB  LEU A 187       0.683   3.219 -14.204  1.00  0.75           H  
ATOM   2886  HG  LEU A 187       1.022   3.610 -11.819  1.00  0.75           H  
ATOM   2887 1HD1 LEU A 187       2.111   1.954 -10.517  1.00  0.75           H  
ATOM   2888 2HD1 LEU A 187       0.490   1.476 -10.993  1.00  0.75           H  
ATOM   2889 3HD1 LEU A 187       1.863   0.867 -11.855  1.00  0.75           H  
ATOM   2890 1HD2 LEU A 187       3.379   3.338 -12.038  1.00  0.75           H  
ATOM   2891 2HD2 LEU A 187       3.132   2.237 -13.365  1.00  0.75           H  
ATOM   2892 3HD2 LEU A 187       2.622   3.912 -13.515  1.00  0.75           H  
ATOM   2893  N   ARG A 188      -1.794   3.159 -11.093  1.00  0.85           N  
ATOM   2894  CA  ARG A 188      -2.283   4.202 -10.192  1.00  0.85           C  
ATOM   2895  C   ARG A 188      -1.192   4.692  -9.239  1.00  0.85           C  
ATOM   2896  O   ARG A 188      -0.719   3.938  -8.387  1.00  0.85           O  
ATOM   2897  CB  ARG A 188      -3.453   3.681  -9.373  1.00  0.85           C  
ATOM   2898  CG  ARG A 188      -4.092   4.671  -8.391  1.00  0.85           C  
ATOM   2899  CD  ARG A 188      -5.311   4.074  -7.679  1.00  0.85           C  
ATOM   2900  NE  ARG A 188      -4.971   2.948  -6.764  1.00  0.85           N  
ATOM   2901  CZ  ARG A 188      -4.610   3.081  -5.462  1.00  0.85           C  
ATOM   2902  NH1 ARG A 188      -4.536   4.289  -4.933  1.00  0.85           N  
ATOM   2903  NH2 ARG A 188      -4.333   2.018  -4.693  1.00  0.85           N  
ATOM   2904  H   ARG A 188      -1.761   2.186 -10.785  1.00  0.85           H  
ATOM   2905  HA  ARG A 188      -2.622   5.047 -10.792  1.00  0.85           H  
ATOM   2906 1HB  ARG A 188      -4.232   3.309 -10.037  1.00  0.85           H  
ATOM   2907 2HB  ARG A 188      -3.119   2.859  -8.776  1.00  0.85           H  
ATOM   2908 1HG  ARG A 188      -3.356   4.952  -7.635  1.00  0.85           H  
ATOM   2909 2HG  ARG A 188      -4.411   5.563  -8.933  1.00  0.85           H  
ATOM   2910 1HD  ARG A 188      -5.804   4.847  -7.094  1.00  0.85           H  
ATOM   2911 2HD  ARG A 188      -6.009   3.692  -8.426  1.00  0.85           H  
ATOM   2912  HE  ARG A 188      -5.018   1.995  -7.145  1.00  0.85           H  
ATOM   2913 1HH1 ARG A 188      -4.745   5.099  -5.497  1.00  0.85           H  
ATOM   2914 2HH1 ARG A 188      -4.272   4.400  -3.964  1.00  0.85           H  
ATOM   2915 1HH2 ARG A 188      -4.390   1.040  -5.049  1.00  0.85           H  
ATOM   2916 2HH2 ARG A 188      -4.072   2.155  -3.732  1.00  0.85           H  
ATOM   2917  N   LEU A 189      -0.790   5.954  -9.385  1.00  0.96           N  
ATOM   2918  CA  LEU A 189       0.275   6.510  -8.554  1.00  0.96           C  
ATOM   2919  C   LEU A 189      -0.270   7.685  -7.705  1.00  0.96           C  
ATOM   2920  O   LEU A 189      -0.932   8.559  -8.262  1.00  0.96           O  
ATOM   2921  CB  LEU A 189       1.396   6.973  -9.456  1.00  0.96           C  
ATOM   2922  CG  LEU A 189       1.962   5.919 -10.330  1.00  0.96           C  
ATOM   2923  CD1 LEU A 189       2.945   6.515 -11.274  1.00  0.96           C  
ATOM   2924  CD2 LEU A 189       2.612   4.850  -9.445  1.00  0.96           C  
ATOM   2925  H   LEU A 189      -1.216   6.530 -10.099  1.00  0.96           H  
ATOM   2926  HA  LEU A 189       0.660   5.708  -7.946  1.00  0.96           H  
ATOM   2927 1HB  LEU A 189       1.047   7.795 -10.080  1.00  0.96           H  
ATOM   2928 2HB  LEU A 189       2.176   7.312  -8.843  1.00  0.96           H  
ATOM   2929  HG  LEU A 189       1.173   5.501 -10.914  1.00  0.96           H  
ATOM   2930 1HD1 LEU A 189       3.348   5.758 -11.921  1.00  0.96           H  
ATOM   2931 2HD1 LEU A 189       2.449   7.279 -11.877  1.00  0.96           H  
ATOM   2932 3HD1 LEU A 189       3.723   6.946 -10.713  1.00  0.96           H  
ATOM   2933 1HD2 LEU A 189       3.028   4.069 -10.032  1.00  0.96           H  
ATOM   2934 2HD2 LEU A 189       3.397   5.280  -8.855  1.00  0.96           H  
ATOM   2935 3HD2 LEU A 189       1.857   4.434  -8.782  1.00  0.96           H  
ATOM   2936  N   PRO A 190       0.056   7.784  -6.399  1.00  1.06           N  
ATOM   2937  CA  PRO A 190      -0.465   8.770  -5.444  1.00  1.06           C  
ATOM   2938  C   PRO A 190      -0.530  10.263  -5.801  1.00  1.06           C  
ATOM   2939  O   PRO A 190      -1.524  10.900  -5.444  1.00  1.06           O  
ATOM   2940  CB  PRO A 190       0.495   8.575  -4.271  1.00  1.06           C  
ATOM   2941  CG  PRO A 190       0.853   7.128  -4.327  1.00  1.06           C  
ATOM   2942  CD  PRO A 190       0.987   6.811  -5.790  1.00  1.06           C  
ATOM   2943  HA  PRO A 190      -1.468   8.438  -5.142  1.00  1.06           H  
ATOM   2944 1HB  PRO A 190       1.371   9.241  -4.390  1.00  1.06           H  
ATOM   2945 2HB  PRO A 190       0.002   8.862  -3.333  1.00  1.06           H  
ATOM   2946 1HG  PRO A 190       1.757   6.954  -3.766  1.00  1.06           H  
ATOM   2947 2HG  PRO A 190       0.067   6.530  -3.841  1.00  1.06           H  
ATOM   2948 1HD  PRO A 190       2.018   6.944  -6.159  1.00  1.06           H  
ATOM   2949 2HD  PRO A 190       0.619   5.786  -5.895  1.00  1.06           H  
ATOM   2950  N   GLU A 191       0.454  10.835  -6.507  1.00  1.10           N  
ATOM   2951  CA  GLU A 191       0.336  12.265  -6.821  1.00  1.10           C  
ATOM   2952  C   GLU A 191       0.307  12.623  -8.304  1.00  1.10           C  
ATOM   2953  O   GLU A 191       0.557  13.779  -8.656  1.00  1.10           O  
ATOM   2954  CB  GLU A 191       1.440  13.068  -6.140  1.00  1.10           C  
ATOM   2955  CG  GLU A 191       1.392  13.021  -4.600  1.00  1.10           C  
ATOM   2956  CD  GLU A 191       2.364  13.981  -3.914  1.00  1.10           C  
ATOM   2957  OE1 GLU A 191       3.047  14.712  -4.595  1.00  1.10           O  
ATOM   2958  OE2 GLU A 191       2.406  13.980  -2.703  1.00  1.10           O  
ATOM   2959  H   GLU A 191       1.309  10.344  -6.767  1.00  1.10           H  
ATOM   2960  HA  GLU A 191      -0.605  12.618  -6.405  1.00  1.10           H  
ATOM   2961 1HB  GLU A 191       2.410  12.700  -6.462  1.00  1.10           H  
ATOM   2962 2HB  GLU A 191       1.371  14.110  -6.446  1.00  1.10           H  
ATOM   2963 1HG  GLU A 191       0.377  13.250  -4.275  1.00  1.10           H  
ATOM   2964 2HG  GLU A 191       1.621  12.003  -4.284  1.00  1.10           H  
ATOM   2965  N   THR A 192       0.029  11.663  -9.180  1.00  1.07           N  
ATOM   2966  CA  THR A 192      -0.002  11.997 -10.609  1.00  1.07           C  
ATOM   2967  C   THR A 192      -1.292  11.476 -11.195  1.00  1.07           C  
ATOM   2968  O   THR A 192      -2.075  10.833 -10.498  1.00  1.07           O  
ATOM   2969  CB  THR A 192       1.193  11.401 -11.398  1.00  1.07           C  
ATOM   2970  OG1 THR A 192       1.062   9.984 -11.489  1.00  1.07           O  
ATOM   2971  CG2 THR A 192       2.509  11.738 -10.698  1.00  1.07           C  
ATOM   2972  H   THR A 192      -0.195  10.717  -8.857  1.00  1.07           H  
ATOM   2973  HA  THR A 192       0.009  13.079 -10.730  1.00  1.07           H  
ATOM   2974  HB  THR A 192       1.206  11.818 -12.403  1.00  1.07           H  
ATOM   2975  HG1 THR A 192       0.266   9.778 -12.056  1.00  1.07           H  
ATOM   2976 1HG2 THR A 192       3.333  11.328 -11.258  1.00  1.07           H  
ATOM   2977 2HG2 THR A 192       2.618  12.822 -10.635  1.00  1.07           H  
ATOM   2978 3HG2 THR A 192       2.503  11.317  -9.697  1.00  1.07           H  
ATOM   2979  N   GLY A 193      -1.555  11.750 -12.463  1.00  0.98           N  
ATOM   2980  CA  GLY A 193      -2.730  11.112 -13.010  1.00  0.98           C  
ATOM   2981  C   GLY A 193      -2.273   9.675 -13.198  1.00  0.98           C  
ATOM   2982  O   GLY A 193      -1.063   9.429 -13.129  1.00  0.98           O  
ATOM   2983  H   GLY A 193      -0.944  12.321 -13.027  1.00  0.98           H  
ATOM   2984 1HA  GLY A 193      -3.556  11.209 -12.313  1.00  0.98           H  
ATOM   2985 2HA  GLY A 193      -3.011  11.560 -13.965  1.00  0.98           H  
ATOM   2986  N   PRO A 194      -3.166   8.706 -13.378  1.00  0.87           N  
ATOM   2987  CA  PRO A 194      -2.830   7.334 -13.656  1.00  0.87           C  
ATOM   2988  C   PRO A 194      -2.058   7.304 -14.958  1.00  0.87           C  
ATOM   2989  O   PRO A 194      -2.164   8.234 -15.757  1.00  0.87           O  
ATOM   2990  CB  PRO A 194      -4.195   6.645 -13.760  1.00  0.87           C  
ATOM   2991  CG  PRO A 194      -5.139   7.540 -12.989  1.00  0.87           C  
ATOM   2992  CD  PRO A 194      -4.615   8.951 -13.213  1.00  0.87           C  
ATOM   2993  HA  PRO A 194      -2.227   6.931 -12.830  1.00  0.87           H  
ATOM   2994 1HB  PRO A 194      -4.470   6.534 -14.801  1.00  0.87           H  
ATOM   2995 2HB  PRO A 194      -4.126   5.626 -13.342  1.00  0.87           H  
ATOM   2996 1HG  PRO A 194      -6.171   7.418 -13.365  1.00  0.87           H  
ATOM   2997 2HG  PRO A 194      -5.150   7.255 -11.926  1.00  0.87           H  
ATOM   2998 1HD  PRO A 194      -5.050   9.396 -14.118  1.00  0.87           H  
ATOM   2999 2HD  PRO A 194      -4.842   9.526 -12.315  1.00  0.87           H  
ATOM   3000  N   VAL A 195      -1.242   6.290 -15.140  1.00  0.78           N  
ATOM   3001  CA  VAL A 195      -0.507   6.148 -16.389  1.00  0.78           C  
ATOM   3002  C   VAL A 195      -0.966   4.910 -17.133  1.00  0.78           C  
ATOM   3003  O   VAL A 195      -1.105   3.837 -16.543  1.00  0.78           O  
ATOM   3004  CB  VAL A 195       1.012   6.074 -16.142  1.00  0.78           C  
ATOM   3005  CG1 VAL A 195       1.713   5.832 -17.463  1.00  0.78           C  
ATOM   3006  CG2 VAL A 195       1.523   7.397 -15.503  1.00  0.78           C  
ATOM   3007  H   VAL A 195      -1.169   5.584 -14.406  1.00  0.78           H  
ATOM   3008  HA  VAL A 195      -0.704   7.014 -17.020  1.00  0.78           H  
ATOM   3009  HB  VAL A 195       1.231   5.237 -15.482  1.00  0.78           H  
ATOM   3010 1HG1 VAL A 195       2.766   5.759 -17.302  1.00  0.78           H  
ATOM   3011 2HG1 VAL A 195       1.364   4.902 -17.903  1.00  0.78           H  
ATOM   3012 3HG1 VAL A 195       1.499   6.659 -18.145  1.00  0.78           H  
ATOM   3013 1HG2 VAL A 195       2.597   7.337 -15.336  1.00  0.78           H  
ATOM   3014 2HG2 VAL A 195       1.308   8.229 -16.173  1.00  0.78           H  
ATOM   3015 3HG2 VAL A 195       1.019   7.564 -14.546  1.00  0.78           H  
ATOM   3016  N   LEU A 196      -1.261   5.066 -18.419  1.00  0.71           N  
ATOM   3017  CA  LEU A 196      -1.685   3.935 -19.223  1.00  0.71           C  
ATOM   3018  C   LEU A 196      -0.607   3.580 -20.244  1.00  0.71           C  
ATOM   3019  O   LEU A 196      -0.289   4.337 -21.177  1.00  0.71           O  
ATOM   3020  CB  LEU A 196      -3.053   4.223 -19.865  1.00  0.71           C  
ATOM   3021  CG  LEU A 196      -3.665   3.166 -20.780  1.00  0.71           C  
ATOM   3022  CD1 LEU A 196      -3.852   1.849 -19.991  1.00  0.71           C  
ATOM   3023  CD2 LEU A 196      -5.041   3.720 -21.266  1.00  0.71           C  
ATOM   3024  H   LEU A 196      -1.131   5.976 -18.855  1.00  0.71           H  
ATOM   3025  HA  LEU A 196      -1.812   3.075 -18.573  1.00  0.71           H  
ATOM   3026 1HB  LEU A 196      -3.767   4.393 -19.064  1.00  0.71           H  
ATOM   3027 2HB  LEU A 196      -2.971   5.147 -20.437  1.00  0.71           H  
ATOM   3028  HG  LEU A 196      -3.011   2.968 -21.633  1.00  0.71           H  
ATOM   3029 1HD1 LEU A 196      -4.301   1.090 -20.631  1.00  0.71           H  
ATOM   3030 2HD1 LEU A 196      -2.884   1.493 -19.650  1.00  0.71           H  
ATOM   3031 3HD1 LEU A 196      -4.492   2.022 -19.138  1.00  0.71           H  
ATOM   3032 1HD2 LEU A 196      -5.537   3.017 -21.911  1.00  0.71           H  
ATOM   3033 2HD2 LEU A 196      -5.679   3.915 -20.401  1.00  0.71           H  
ATOM   3034 3HD2 LEU A 196      -4.897   4.638 -21.807  1.00  0.71           H  
ATOM   3035  N   LEU A 197      -0.025   2.414 -20.038  1.00  0.68           N  
ATOM   3036  CA  LEU A 197       1.038   1.940 -20.879  1.00  0.68           C  
ATOM   3037  C   LEU A 197       0.400   1.066 -21.943  1.00  0.68           C  
ATOM   3038  O   LEU A 197       0.138  -0.114 -21.723  1.00  0.68           O  
ATOM   3039  CB  LEU A 197       2.075   1.163 -20.051  1.00  0.68           C  
ATOM   3040  CG  LEU A 197       2.719   1.934 -18.860  1.00  0.68           C  
ATOM   3041  CD1 LEU A 197       3.689   1.001 -18.110  1.00  0.68           C  
ATOM   3042  CD2 LEU A 197       3.423   3.166 -19.389  1.00  0.68           C  
ATOM   3043  H   LEU A 197      -0.339   1.837 -19.260  1.00  0.68           H  
ATOM   3044  HA  LEU A 197       1.529   2.787 -21.357  1.00  0.68           H  
ATOM   3045 1HB  LEU A 197       1.591   0.283 -19.646  1.00  0.68           H  
ATOM   3046 2HB  LEU A 197       2.879   0.836 -20.710  1.00  0.68           H  
ATOM   3047  HG  LEU A 197       1.939   2.240 -18.156  1.00  0.68           H  
ATOM   3048 1HD1 LEU A 197       4.137   1.535 -17.268  1.00  0.68           H  
ATOM   3049 2HD1 LEU A 197       3.146   0.134 -17.739  1.00  0.68           H  
ATOM   3050 3HD1 LEU A 197       4.469   0.672 -18.785  1.00  0.68           H  
ATOM   3051 1HD2 LEU A 197       3.877   3.719 -18.566  1.00  0.68           H  
ATOM   3052 2HD2 LEU A 197       4.187   2.866 -20.086  1.00  0.68           H  
ATOM   3053 3HD2 LEU A 197       2.696   3.793 -19.896  1.00  0.68           H  
ATOM   3054  N   ALA A 198       0.125   1.682 -23.097  1.00  0.67           N  
ATOM   3055  CA  ALA A 198      -0.589   1.091 -24.238  1.00  0.67           C  
ATOM   3056  C   ALA A 198       0.297   0.195 -25.079  1.00  0.67           C  
ATOM   3057  O   ALA A 198      -0.163  -0.468 -26.007  1.00  0.67           O  
ATOM   3058  CB  ALA A 198      -1.111   2.190 -25.122  1.00  0.67           C  
ATOM   3059  H   ALA A 198       0.384   2.656 -23.162  1.00  0.67           H  
ATOM   3060  HA  ALA A 198      -1.418   0.500 -23.857  1.00  0.67           H  
ATOM   3061 1HB  ALA A 198      -1.654   1.738 -25.950  1.00  0.67           H  
ATOM   3062 2HB  ALA A 198      -1.779   2.837 -24.547  1.00  0.67           H  
ATOM   3063 3HB  ALA A 198      -0.279   2.778 -25.508  1.00  0.67           H  
ATOM   3064  N   VAL A 199       1.563   0.232 -24.734  1.00  0.69           N  
ATOM   3065  CA  VAL A 199       2.688  -0.453 -25.334  1.00  0.69           C  
ATOM   3066  C   VAL A 199       2.548  -0.550 -26.867  1.00  0.69           C  
ATOM   3067  O   VAL A 199       2.883   0.443 -27.518  1.00  0.69           O  
ATOM   3068  CB  VAL A 199       2.886  -1.791 -24.616  1.00  0.69           C  
ATOM   3069  CG1 VAL A 199       4.085  -2.548 -25.196  1.00  0.69           C  
ATOM   3070  CG2 VAL A 199       3.059  -1.485 -23.129  1.00  0.69           C  
ATOM   3071  H   VAL A 199       1.771   0.809 -23.936  1.00  0.69           H  
ATOM   3072  HA  VAL A 199       3.582   0.131 -25.121  1.00  0.69           H  
ATOM   3073  HB  VAL A 199       2.005  -2.417 -24.746  1.00  0.69           H  
ATOM   3074 1HG1 VAL A 199       4.228  -3.438 -24.666  1.00  0.69           H  
ATOM   3075 2HG1 VAL A 199       3.965  -2.785 -26.228  1.00  0.69           H  
ATOM   3076 3HG1 VAL A 199       4.977  -1.941 -25.081  1.00  0.69           H  
ATOM   3077 1HG2 VAL A 199       3.168  -2.405 -22.582  1.00  0.69           H  
ATOM   3078 2HG2 VAL A 199       3.941  -0.864 -22.976  1.00  0.69           H  
ATOM   3079 3HG2 VAL A 199       2.192  -0.974 -22.771  1.00  0.69           H  
ATOM   3080  N   ASP A 200       2.042  -1.672 -27.441  1.00  0.71           N  
ATOM   3081  CA  ASP A 200       1.941  -1.807 -28.899  1.00  0.71           C  
ATOM   3082  C   ASP A 200       0.510  -1.894 -29.430  1.00  0.71           C  
ATOM   3083  O   ASP A 200       0.291  -2.247 -30.586  1.00  0.71           O  
ATOM   3084  CB  ASP A 200       2.750  -3.012 -29.394  1.00  0.71           C  
ATOM   3085  CG  ASP A 200       4.222  -2.822 -29.231  1.00  0.71           C  
ATOM   3086  OD1 ASP A 200       4.594  -2.020 -28.411  1.00  0.71           O  
ATOM   3087  OD2 ASP A 200       5.007  -3.438 -29.940  1.00  0.71           O  
ATOM   3088  H   ASP A 200       1.706  -2.464 -26.890  1.00  0.71           H  
ATOM   3089  HA  ASP A 200       2.387  -0.915 -29.342  1.00  0.71           H  
ATOM   3090 1HB  ASP A 200       2.456  -3.896 -28.833  1.00  0.71           H  
ATOM   3091 2HB  ASP A 200       2.534  -3.208 -30.420  1.00  0.71           H  
ATOM   3092  N   ALA A 201      -0.482  -1.570 -28.606  1.00  0.74           N  
ATOM   3093  CA  ALA A 201      -1.871  -1.548 -29.083  1.00  0.74           C  
ATOM   3094  C   ALA A 201      -1.974  -0.521 -30.206  1.00  0.74           C  
ATOM   3095  O   ALA A 201      -2.729  -0.655 -31.167  1.00  0.74           O  
ATOM   3096  CB  ALA A 201      -2.820  -1.197 -27.971  1.00  0.74           C  
ATOM   3097  H   ALA A 201      -0.266  -1.292 -27.649  1.00  0.74           H  
ATOM   3098  HA  ALA A 201      -2.120  -2.533 -29.481  1.00  0.74           H  
ATOM   3099 1HB  ALA A 201      -3.841  -1.182 -28.353  1.00  0.74           H  
ATOM   3100 2HB  ALA A 201      -2.745  -1.932 -27.174  1.00  0.74           H  
ATOM   3101 3HB  ALA A 201      -2.560  -0.216 -27.584  1.00  0.74           H  
ATOM   3102  N   ALA A 202      -1.172   0.513 -30.035  1.00  0.77           N  
ATOM   3103  CA  ALA A 202      -1.010   1.649 -30.910  1.00  0.77           C  
ATOM   3104  C   ALA A 202       0.482   1.836 -30.993  1.00  0.77           C  
ATOM   3105  O   ALA A 202       1.158   1.604 -29.997  1.00  0.77           O  
ATOM   3106  CB  ALA A 202      -1.676   2.880 -30.320  1.00  0.77           C  
ATOM   3107  H   ALA A 202      -0.599   0.492 -29.205  1.00  0.77           H  
ATOM   3108  HA  ALA A 202      -1.404   1.421 -31.901  1.00  0.77           H  
ATOM   3109 1HB  ALA A 202      -1.498   3.740 -30.957  1.00  0.77           H  
ATOM   3110 2HB  ALA A 202      -2.740   2.725 -30.218  1.00  0.77           H  
ATOM   3111 3HB  ALA A 202      -1.237   3.054 -29.349  1.00  0.77           H  
ATOM   3112  N   TYR A 203       1.021   2.269 -32.121  1.00  0.79           N  
ATOM   3113  CA  TYR A 203       2.465   2.477 -32.146  1.00  0.79           C  
ATOM   3114  C   TYR A 203       2.725   3.957 -32.096  1.00  0.79           C  
ATOM   3115  O   TYR A 203       3.781   4.388 -31.643  1.00  0.79           O  
ATOM   3116  CB  TYR A 203       3.132   1.917 -33.399  1.00  0.79           C  
ATOM   3117  CG  TYR A 203       2.907   0.457 -33.685  1.00  0.79           C  
ATOM   3118  CD1 TYR A 203       3.060   0.009 -34.969  1.00  0.79           C  
ATOM   3119  CD2 TYR A 203       2.501  -0.413 -32.710  1.00  0.79           C  
ATOM   3120  CE1 TYR A 203       2.820  -1.298 -35.299  1.00  0.79           C  
ATOM   3121  CE2 TYR A 203       2.241  -1.715 -33.038  1.00  0.79           C  
ATOM   3122  CZ  TYR A 203       2.390  -2.161 -34.311  1.00  0.79           C  
ATOM   3123  OH  TYR A 203       2.081  -3.456 -34.601  1.00  0.79           O  
ATOM   3124  H   TYR A 203       0.454   2.463 -32.939  1.00  0.79           H  
ATOM   3125  HA  TYR A 203       2.916   2.021 -31.266  1.00  0.79           H  
ATOM   3126 1HB  TYR A 203       2.833   2.492 -34.244  1.00  0.79           H  
ATOM   3127 2HB  TYR A 203       4.197   2.067 -33.326  1.00  0.79           H  
ATOM   3128  HD1 TYR A 203       3.363   0.698 -35.720  1.00  0.79           H  
ATOM   3129  HD2 TYR A 203       2.366  -0.078 -31.686  1.00  0.79           H  
ATOM   3130  HE1 TYR A 203       2.939  -1.630 -36.323  1.00  0.79           H  
ATOM   3131  HE2 TYR A 203       1.905  -2.398 -32.292  1.00  0.79           H  
ATOM   3132  HH  TYR A 203       2.208  -3.615 -35.538  1.00  0.79           H  
ATOM   3133  N   THR A 204       1.730   4.726 -32.516  1.00  0.82           N  
ATOM   3134  CA  THR A 204       1.849   6.176 -32.577  1.00  0.82           C  
ATOM   3135  C   THR A 204       0.624   7.013 -32.322  1.00  0.82           C  
ATOM   3136  O   THR A 204      -0.520   6.589 -32.480  1.00  0.82           O  
ATOM   3137  CB  THR A 204       2.452   6.667 -33.885  1.00  0.82           C  
ATOM   3138  OG1 THR A 204       2.537   8.118 -33.816  1.00  0.82           O  
ATOM   3139  CG2 THR A 204       1.648   6.232 -35.034  1.00  0.82           C  
ATOM   3140  H   THR A 204       0.896   4.270 -32.900  1.00  0.82           H  
ATOM   3141  HA  THR A 204       2.554   6.461 -31.816  1.00  0.82           H  
ATOM   3142  HB  THR A 204       3.463   6.270 -33.980  1.00  0.82           H  
ATOM   3143  HG1 THR A 204       2.852   8.387 -32.901  1.00  0.82           H  
ATOM   3144 1HG2 THR A 204       2.089   6.585 -35.932  1.00  0.82           H  
ATOM   3145 2HG2 THR A 204       1.637   5.172 -35.041  1.00  0.82           H  
ATOM   3146 3HG2 THR A 204       0.645   6.610 -34.943  1.00  0.82           H  
ATOM   3147  N   THR A 205       0.899   8.264 -31.989  1.00  0.83           N  
ATOM   3148  CA  THR A 205      -0.108   9.298 -31.818  1.00  0.83           C  
ATOM   3149  C   THR A 205      -1.071   9.293 -33.006  1.00  0.83           C  
ATOM   3150  O   THR A 205      -2.275   9.461 -32.823  1.00  0.83           O  
ATOM   3151  CB  THR A 205       0.530  10.672 -31.636  1.00  0.83           C  
ATOM   3152  OG1 THR A 205       1.393  10.651 -30.493  1.00  0.83           O  
ATOM   3153  CG2 THR A 205      -0.551  11.699 -31.428  1.00  0.83           C  
ATOM   3154  H   THR A 205       1.886   8.514 -31.865  1.00  0.83           H  
ATOM   3155  HA  THR A 205      -0.679   9.105 -30.923  1.00  0.83           H  
ATOM   3156  HB  THR A 205       1.116  10.930 -32.520  1.00  0.83           H  
ATOM   3157  HG1 THR A 205       2.205  10.135 -30.721  1.00  0.83           H  
ATOM   3158 1HG2 THR A 205      -0.106  12.683 -31.294  1.00  0.83           H  
ATOM   3159 2HG2 THR A 205      -1.210  11.718 -32.300  1.00  0.83           H  
ATOM   3160 3HG2 THR A 205      -1.137  11.446 -30.544  1.00  0.83           H  
ATOM   3161  N   ASP A 206      -0.558   9.091 -34.224  1.00  0.85           N  
ATOM   3162  CA  ASP A 206      -1.444   9.087 -35.403  1.00  0.85           C  
ATOM   3163  C   ASP A 206      -2.528   7.975 -35.312  1.00  0.85           C  
ATOM   3164  O   ASP A 206      -3.638   8.104 -35.849  1.00  0.85           O  
ATOM   3165  CB  ASP A 206      -0.655   8.903 -36.707  1.00  0.85           C  
ATOM   3166  CG  ASP A 206       0.207  10.130 -37.122  1.00  0.85           C  
ATOM   3167  OD1 ASP A 206       0.054  11.176 -36.545  1.00  0.85           O  
ATOM   3168  OD2 ASP A 206       1.019   9.987 -38.040  1.00  0.85           O  
ATOM   3169  H   ASP A 206       0.454   8.918 -34.290  1.00  0.85           H  
ATOM   3170  HA  ASP A 206      -1.952  10.052 -35.451  1.00  0.85           H  
ATOM   3171 1HB  ASP A 206      -0.012   8.041 -36.626  1.00  0.85           H  
ATOM   3172 2HB  ASP A 206      -1.361   8.699 -37.517  1.00  0.85           H  
ATOM   3173  N   HIS A 207      -2.222   6.890 -34.605  1.00  0.87           N  
ATOM   3174  CA  HIS A 207      -3.158   5.792 -34.431  1.00  0.87           C  
ATOM   3175  C   HIS A 207      -4.222   6.238 -33.444  1.00  0.87           C  
ATOM   3176  O   HIS A 207      -5.408   5.968 -33.604  1.00  0.87           O  
ATOM   3177  CB  HIS A 207      -2.425   4.574 -33.876  1.00  0.87           C  
ATOM   3178  CG  HIS A 207      -1.463   4.039 -34.796  1.00  0.87           C  
ATOM   3179  ND1 HIS A 207      -0.357   3.326 -34.400  1.00  0.87           N  
ATOM   3180  CD2 HIS A 207      -1.436   4.073 -36.127  1.00  0.87           C  
ATOM   3181  CE1 HIS A 207       0.290   2.944 -35.497  1.00  0.87           C  
ATOM   3182  NE2 HIS A 207      -0.355   3.396 -36.534  1.00  0.87           N  
ATOM   3183  H   HIS A 207      -1.333   6.830 -34.127  1.00  0.87           H  
ATOM   3184  HA  HIS A 207      -3.632   5.533 -35.373  1.00  0.87           H  
ATOM   3185 1HB  HIS A 207      -1.949   4.808 -32.951  1.00  0.87           H  
ATOM   3186 2HB  HIS A 207      -3.152   3.788 -33.667  1.00  0.87           H  
ATOM   3187  HD2 HIS A 207      -2.148   4.533 -36.752  1.00  0.87           H  
ATOM   3188  HE1 HIS A 207       1.181   2.357 -35.567  1.00  0.87           H  
ATOM   3189  HE2 HIS A 207      -0.113   3.251 -37.509  1.00  0.87           H  
ATOM   3190  N   TRP A 208      -3.792   6.974 -32.428  1.00  0.90           N  
ATOM   3191  CA  TRP A 208      -4.719   7.423 -31.399  1.00  0.90           C  
ATOM   3192  C   TRP A 208      -5.655   8.535 -31.883  1.00  0.90           C  
ATOM   3193  O   TRP A 208      -6.844   8.543 -31.532  1.00  0.90           O  
ATOM   3194  CB  TRP A 208      -3.939   7.964 -30.206  1.00  0.90           C  
ATOM   3195  CG  TRP A 208      -3.210   6.954 -29.458  1.00  0.90           C  
ATOM   3196  CD1 TRP A 208      -1.872   6.789 -29.413  1.00  0.90           C  
ATOM   3197  CD2 TRP A 208      -3.745   5.960 -28.614  1.00  0.90           C  
ATOM   3198  NE1 TRP A 208      -1.560   5.778 -28.617  1.00  0.90           N  
ATOM   3199  CE2 TRP A 208      -2.677   5.248 -28.125  1.00  0.90           C  
ATOM   3200  CE3 TRP A 208      -5.024   5.614 -28.232  1.00  0.90           C  
ATOM   3201  CZ2 TRP A 208      -2.829   4.230 -27.304  1.00  0.90           C  
ATOM   3202  CZ3 TRP A 208      -5.167   4.562 -27.380  1.00  0.90           C  
ATOM   3203  CH2 TRP A 208      -4.079   3.886 -26.936  1.00  0.90           C  
ATOM   3204  H   TRP A 208      -2.791   7.172 -32.360  1.00  0.90           H  
ATOM   3205  HA  TRP A 208      -5.321   6.573 -31.083  1.00  0.90           H  
ATOM   3206 1HB  TRP A 208      -3.229   8.715 -30.551  1.00  0.90           H  
ATOM   3207 2HB  TRP A 208      -4.627   8.468 -29.526  1.00  0.90           H  
ATOM   3208  HD1 TRP A 208      -1.157   7.372 -29.927  1.00  0.90           H  
ATOM   3209  HE1 TRP A 208      -0.629   5.462 -28.402  1.00  0.90           H  
ATOM   3210  HE3 TRP A 208      -5.894   6.163 -28.600  1.00  0.90           H  
ATOM   3211  HZ2 TRP A 208      -1.979   3.707 -26.958  1.00  0.90           H  
ATOM   3212  HZ3 TRP A 208      -6.166   4.285 -27.082  1.00  0.90           H  
ATOM   3213  HH2 TRP A 208      -4.192   3.065 -26.277  1.00  0.90           H  
ATOM   3214  N   ASP A 209      -5.125   9.454 -32.698  1.00  0.92           N  
ATOM   3215  CA  ASP A 209      -5.899  10.606 -33.157  1.00  0.92           C  
ATOM   3216  C   ASP A 209      -6.612  10.454 -34.500  1.00  0.92           C  
ATOM   3217  O   ASP A 209      -7.772  10.850 -34.614  1.00  0.92           O  
ATOM   3218  CB  ASP A 209      -5.018  11.853 -33.206  1.00  0.92           C  
ATOM   3219  CG  ASP A 209      -4.555  12.329 -31.832  1.00  0.92           C  
ATOM   3220  OD1 ASP A 209      -5.287  12.172 -30.876  1.00  0.92           O  
ATOM   3221  OD2 ASP A 209      -3.497  12.900 -31.765  1.00  0.92           O  
ATOM   3222  H   ASP A 209      -4.138   9.377 -32.943  1.00  0.92           H  
ATOM   3223  HA  ASP A 209      -6.667  10.794 -32.408  1.00  0.92           H  
ATOM   3224 1HB  ASP A 209      -4.129  11.634 -33.809  1.00  0.92           H  
ATOM   3225 2HB  ASP A 209      -5.556  12.660 -33.700  1.00  0.92           H  
ATOM   3226  N   GLU A 210      -5.956   9.892 -35.523  1.00  0.94           N  
ATOM   3227  CA  GLU A 210      -6.604   9.785 -36.830  1.00  0.94           C  
ATOM   3228  C   GLU A 210      -7.277   8.435 -36.985  1.00  0.94           C  
ATOM   3229  O   GLU A 210      -7.911   8.147 -38.000  1.00  0.94           O  
ATOM   3230  CB  GLU A 210      -5.603  10.005 -37.968  1.00  0.94           C  
ATOM   3231  CG  GLU A 210      -4.996  11.404 -37.994  1.00  0.94           C  
ATOM   3232  CD  GLU A 210      -4.091  11.657 -39.186  1.00  0.94           C  
ATOM   3233  OE1 GLU A 210      -3.926  10.774 -39.995  1.00  0.94           O  
ATOM   3234  OE2 GLU A 210      -3.578  12.746 -39.288  1.00  0.94           O  
ATOM   3235  H   GLU A 210      -5.009   9.526 -35.429  1.00  0.94           H  
ATOM   3236  HA  GLU A 210      -7.372  10.553 -36.902  1.00  0.94           H  
ATOM   3237 1HB  GLU A 210      -4.788   9.284 -37.882  1.00  0.94           H  
ATOM   3238 2HB  GLU A 210      -6.094   9.829 -38.924  1.00  0.94           H  
ATOM   3239 1HG  GLU A 210      -5.803  12.136 -38.000  1.00  0.94           H  
ATOM   3240 2HG  GLU A 210      -4.423  11.545 -37.076  1.00  0.94           H  
ATOM   3241  N   LYS A 211      -7.111   7.602 -35.964  1.00  0.95           N  
ATOM   3242  CA  LYS A 211      -7.604   6.235 -35.930  1.00  0.95           C  
ATOM   3243  C   LYS A 211      -7.011   5.438 -37.083  1.00  0.95           C  
ATOM   3244  O   LYS A 211      -7.671   4.600 -37.703  1.00  0.95           O  
ATOM   3245  CB  LYS A 211      -9.132   6.207 -35.902  1.00  0.95           C  
ATOM   3246  CG  LYS A 211      -9.723   7.020 -34.720  1.00  0.95           C  
ATOM   3247  CD  LYS A 211      -9.289   6.421 -33.363  1.00  0.95           C  
ATOM   3248  CE  LYS A 211     -10.000   7.084 -32.168  1.00  0.95           C  
ATOM   3249  NZ  LYS A 211      -9.608   8.521 -31.990  1.00  0.95           N  
ATOM   3250  H   LYS A 211      -6.590   7.933 -35.164  1.00  0.95           H  
ATOM   3251  HA  LYS A 211      -7.267   5.765 -35.012  1.00  0.95           H  
ATOM   3252 1HB  LYS A 211      -9.534   6.604 -36.833  1.00  0.95           H  
ATOM   3253 2HB  LYS A 211      -9.473   5.176 -35.809  1.00  0.95           H  
ATOM   3254 1HG  LYS A 211      -9.368   8.054 -34.772  1.00  0.95           H  
ATOM   3255 2HG  LYS A 211     -10.810   7.025 -34.781  1.00  0.95           H  
ATOM   3256 1HD  LYS A 211      -9.495   5.349 -33.348  1.00  0.95           H  
ATOM   3257 2HD  LYS A 211      -8.207   6.565 -33.240  1.00  0.95           H  
ATOM   3258 1HE  LYS A 211     -11.077   7.025 -32.314  1.00  0.95           H  
ATOM   3259 2HE  LYS A 211      -9.735   6.535 -31.262  1.00  0.95           H  
ATOM   3260 1HZ  LYS A 211     -10.082   8.910 -31.192  1.00  0.95           H  
ATOM   3261 2HZ  LYS A 211      -8.580   8.583 -31.838  1.00  0.95           H  
ATOM   3262 3HZ  LYS A 211      -9.857   9.042 -32.815  1.00  0.95           H  
ATOM   3263  N   ALA A 212      -5.733   5.710 -37.349  1.00  0.95           N  
ATOM   3264  CA  ALA A 212      -4.970   5.018 -38.368  1.00  0.95           C  
ATOM   3265  C   ALA A 212      -4.581   3.649 -37.833  1.00  0.95           C  
ATOM   3266  O   ALA A 212      -4.594   3.428 -36.622  1.00  0.95           O  
ATOM   3267  CB  ALA A 212      -3.762   5.848 -38.769  1.00  0.95           C  
ATOM   3268  H   ALA A 212      -5.258   6.432 -36.803  1.00  0.95           H  
ATOM   3269  HA  ALA A 212      -5.604   4.867 -39.241  1.00  0.95           H  
ATOM   3270 1HB  ALA A 212      -3.195   5.324 -39.537  1.00  0.95           H  
ATOM   3271 2HB  ALA A 212      -4.104   6.810 -39.159  1.00  0.95           H  
ATOM   3272 3HB  ALA A 212      -3.133   6.032 -37.920  1.00  0.95           H  
ATOM   3273  N   LEU A 213      -4.275   2.718 -38.725  1.00  0.94           N  
ATOM   3274  CA  LEU A 213      -3.880   1.388 -38.287  1.00  0.94           C  
ATOM   3275  C   LEU A 213      -2.369   1.191 -38.166  1.00  0.94           C  
ATOM   3276  O   LEU A 213      -1.617   1.766 -38.949  1.00  0.94           O  
ATOM   3277  CB  LEU A 213      -4.377   0.377 -39.287  1.00  0.94           C  
ATOM   3278  CG  LEU A 213      -5.825   0.287 -39.439  1.00  0.94           C  
ATOM   3279  CD1 LEU A 213      -6.120  -0.676 -40.558  1.00  0.94           C  
ATOM   3280  CD2 LEU A 213      -6.420  -0.170 -38.124  1.00  0.94           C  
ATOM   3281  H   LEU A 213      -4.299   2.934 -39.711  1.00  0.94           H  
ATOM   3282  HA  LEU A 213      -4.390   1.206 -37.356  1.00  0.94           H  
ATOM   3283 1HB  LEU A 213      -3.987   0.669 -40.248  1.00  0.94           H  
ATOM   3284 2HB  LEU A 213      -3.982  -0.605 -39.035  1.00  0.94           H  
ATOM   3285  HG  LEU A 213      -6.237   1.261 -39.705  1.00  0.94           H  
ATOM   3286 1HD1 LEU A 213      -7.194  -0.753 -40.695  1.00  0.94           H  
ATOM   3287 2HD1 LEU A 213      -5.666  -0.310 -41.478  1.00  0.94           H  
ATOM   3288 3HD1 LEU A 213      -5.704  -1.656 -40.314  1.00  0.94           H  
ATOM   3289 1HD2 LEU A 213      -7.488  -0.239 -38.243  1.00  0.94           H  
ATOM   3290 2HD2 LEU A 213      -6.014  -1.144 -37.854  1.00  0.94           H  
ATOM   3291 3HD2 LEU A 213      -6.184   0.551 -37.339  1.00  0.94           H  
ATOM   3292  N   PRO A 214      -1.904   0.443 -37.155  1.00  0.92           N  
ATOM   3293  CA  PRO A 214      -0.546  -0.052 -37.005  1.00  0.92           C  
ATOM   3294  C   PRO A 214      -0.131  -0.998 -38.132  1.00  0.92           C  
ATOM   3295  O   PRO A 214      -0.955  -1.708 -38.690  1.00  0.92           O  
ATOM   3296  CB  PRO A 214      -0.596  -0.747 -35.651  1.00  0.92           C  
ATOM   3297  CG  PRO A 214      -1.753  -0.123 -34.903  1.00  0.92           C  
ATOM   3298  CD  PRO A 214      -2.757   0.234 -35.948  1.00  0.92           C  
ATOM   3299  HA  PRO A 214       0.140   0.781 -36.983  1.00  0.92           H  
ATOM   3300 1HB  PRO A 214      -0.606  -1.825 -35.769  1.00  0.92           H  
ATOM   3301 2HB  PRO A 214       0.288  -0.509 -35.112  1.00  0.92           H  
ATOM   3302 1HG  PRO A 214      -2.143  -0.822 -34.143  1.00  0.92           H  
ATOM   3303 2HG  PRO A 214      -1.404   0.752 -34.347  1.00  0.92           H  
ATOM   3304 1HD  PRO A 214      -3.490  -0.554 -36.082  1.00  0.92           H  
ATOM   3305 2HD  PRO A 214      -3.209   1.186 -35.613  1.00  0.92           H  
ATOM   3306  N   GLY A 215       1.157  -1.004 -38.449  1.00  0.90           N  
ATOM   3307  CA  GLY A 215       1.748  -1.879 -39.470  1.00  0.90           C  
ATOM   3308  C   GLY A 215       1.643  -3.377 -39.177  1.00  0.90           C  
ATOM   3309  O   GLY A 215       0.965  -4.131 -39.880  1.00  0.90           O  
ATOM   3310  H   GLY A 215       1.751  -0.347 -37.964  1.00  0.90           H  
ATOM   3311 1HA  GLY A 215       1.310  -1.673 -40.434  1.00  0.90           H  
ATOM   3312 2HA  GLY A 215       2.795  -1.621 -39.570  1.00  0.90           H  
ATOM   3313  N   PHE A 216       2.267  -3.815 -38.093  1.00  0.89           N  
ATOM   3314  CA  PHE A 216       2.288  -5.239 -37.753  1.00  0.89           C  
ATOM   3315  C   PHE A 216       1.057  -5.699 -37.003  1.00  0.89           C  
ATOM   3316  O   PHE A 216       1.142  -6.023 -35.823  1.00  0.89           O  
ATOM   3317  CB  PHE A 216       3.514  -5.552 -36.887  1.00  0.89           C  
ATOM   3318  CG  PHE A 216       3.867  -7.026 -36.733  1.00  0.89           C  
ATOM   3319  CD1 PHE A 216       4.324  -7.785 -37.801  1.00  0.89           C  
ATOM   3320  CD2 PHE A 216       3.747  -7.645 -35.489  1.00  0.89           C  
ATOM   3321  CE1 PHE A 216       4.655  -9.125 -37.622  1.00  0.89           C  
ATOM   3322  CE2 PHE A 216       4.076  -8.975 -35.314  1.00  0.89           C  
ATOM   3323  CZ  PHE A 216       4.532  -9.713 -36.380  1.00  0.89           C  
ATOM   3324  H   PHE A 216       2.791  -3.156 -37.540  1.00  0.89           H  
ATOM   3325  HA  PHE A 216       2.354  -5.809 -38.680  1.00  0.89           H  
ATOM   3326 1HB  PHE A 216       4.369  -5.053 -37.306  1.00  0.89           H  
ATOM   3327 2HB  PHE A 216       3.373  -5.153 -35.897  1.00  0.89           H  
ATOM   3328  HD1 PHE A 216       4.424  -7.322 -38.782  1.00  0.89           H  
ATOM   3329  HD2 PHE A 216       3.385  -7.066 -34.644  1.00  0.89           H  
ATOM   3330  HE1 PHE A 216       5.012  -9.723 -38.463  1.00  0.89           H  
ATOM   3331  HE2 PHE A 216       3.968  -9.440 -34.333  1.00  0.89           H  
ATOM   3332  HZ  PHE A 216       4.788 -10.762 -36.249  1.00  0.89           H  
ATOM   3333  N   LEU A 217      -0.073  -5.746 -37.693  1.00  0.87           N  
ATOM   3334  CA  LEU A 217      -1.307  -6.206 -37.059  1.00  0.87           C  
ATOM   3335  C   LEU A 217      -1.664  -7.627 -37.397  1.00  0.87           C  
ATOM   3336  O   LEU A 217      -1.573  -8.053 -38.551  1.00  0.87           O  
ATOM   3337  CB  LEU A 217      -2.520  -5.370 -37.467  1.00  0.87           C  
ATOM   3338  CG  LEU A 217      -2.530  -3.972 -37.074  1.00  0.87           C  
ATOM   3339  CD1 LEU A 217      -3.777  -3.319 -37.640  1.00  0.87           C  
ATOM   3340  CD2 LEU A 217      -2.482  -3.917 -35.593  1.00  0.87           C  
ATOM   3341  H   LEU A 217      -0.043  -5.428 -38.663  1.00  0.87           H  
ATOM   3342  HA  LEU A 217      -1.184  -6.144 -35.979  1.00  0.87           H  
ATOM   3343 1HB  LEU A 217      -2.609  -5.403 -38.552  1.00  0.87           H  
ATOM   3344 2HB  LEU A 217      -3.412  -5.836 -37.039  1.00  0.87           H  
ATOM   3345  HG  LEU A 217      -1.684  -3.479 -37.463  1.00  0.87           H  
ATOM   3346 1HD1 LEU A 217      -3.806  -2.292 -37.363  1.00  0.87           H  
ATOM   3347 2HD1 LEU A 217      -3.764  -3.396 -38.729  1.00  0.87           H  
ATOM   3348 3HD1 LEU A 217      -4.637  -3.824 -37.249  1.00  0.87           H  
ATOM   3349 1HD2 LEU A 217      -2.511  -2.904 -35.250  1.00  0.87           H  
ATOM   3350 2HD2 LEU A 217      -3.316  -4.455 -35.188  1.00  0.87           H  
ATOM   3351 3HD2 LEU A 217      -1.563  -4.383 -35.282  1.00  0.87           H  
ATOM   3352  N   ALA A 218      -2.161  -8.329 -36.390  1.00  0.85           N  
ATOM   3353  CA  ALA A 218      -2.712  -9.654 -36.576  1.00  0.85           C  
ATOM   3354  C   ALA A 218      -4.161  -9.538 -37.046  1.00  0.85           C  
ATOM   3355  O   ALA A 218      -4.614 -10.318 -37.887  1.00  0.85           O  
ATOM   3356  CB  ALA A 218      -2.637 -10.437 -35.290  1.00  0.85           C  
ATOM   3357  H   ALA A 218      -2.146  -7.925 -35.449  1.00  0.85           H  
ATOM   3358  HA  ALA A 218      -2.137 -10.164 -37.348  1.00  0.85           H  
ATOM   3359 1HB  ALA A 218      -3.046 -11.432 -35.447  1.00  0.85           H  
ATOM   3360 2HB  ALA A 218      -1.598 -10.512 -34.982  1.00  0.85           H  
ATOM   3361 3HB  ALA A 218      -3.213  -9.915 -34.525  1.00  0.85           H  
ATOM   3362  N   SER A 219      -4.890  -8.550 -36.505  1.00  0.82           N  
ATOM   3363  CA  SER A 219      -6.290  -8.357 -36.881  1.00  0.82           C  
ATOM   3364  C   SER A 219      -6.754  -6.899 -36.791  1.00  0.82           C  
ATOM   3365  O   SER A 219      -6.847  -6.326 -35.699  1.00  0.82           O  
ATOM   3366  CB  SER A 219      -7.172  -9.225 -36.010  1.00  0.82           C  
ATOM   3367  OG  SER A 219      -8.530  -9.042 -36.325  1.00  0.82           O  
ATOM   3368  H   SER A 219      -4.461  -7.951 -35.799  1.00  0.82           H  
ATOM   3369  HA  SER A 219      -6.404  -8.679 -37.917  1.00  0.82           H  
ATOM   3370 1HB  SER A 219      -6.901 -10.272 -36.148  1.00  0.82           H  
ATOM   3371 2HB  SER A 219      -7.005  -8.980 -34.963  1.00  0.82           H  
ATOM   3372  HG  SER A 219      -9.016  -9.668 -35.765  1.00  0.82           H  
ATOM   3373  N   THR A 220      -7.128  -6.336 -37.939  1.00  0.79           N  
ATOM   3374  CA  THR A 220      -7.553  -4.943 -38.034  1.00  0.79           C  
ATOM   3375  C   THR A 220      -8.769  -4.576 -37.212  1.00  0.79           C  
ATOM   3376  O   THR A 220      -8.784  -3.549 -36.540  1.00  0.79           O  
ATOM   3377  CB  THR A 220      -7.837  -4.550 -39.479  1.00  0.79           C  
ATOM   3378  OG1 THR A 220      -6.633  -4.639 -40.257  1.00  0.79           O  
ATOM   3379  CG2 THR A 220      -8.395  -3.163 -39.504  1.00  0.79           C  
ATOM   3380  H   THR A 220      -7.065  -6.887 -38.785  1.00  0.79           H  
ATOM   3381  HA  THR A 220      -6.734  -4.324 -37.679  1.00  0.79           H  
ATOM   3382  HB  THR A 220      -8.573  -5.231 -39.906  1.00  0.79           H  
ATOM   3383  HG1 THR A 220      -6.784  -4.254 -41.127  1.00  0.79           H  
ATOM   3384 1HG2 THR A 220      -8.607  -2.871 -40.531  1.00  0.79           H  
ATOM   3385 2HG2 THR A 220      -9.313  -3.121 -38.919  1.00  0.79           H  
ATOM   3386 3HG2 THR A 220      -7.677  -2.502 -39.076  1.00  0.79           H  
ATOM   3387  N   VAL A 221      -9.803  -5.400 -37.245  1.00  0.75           N  
ATOM   3388  CA  VAL A 221     -11.008  -5.025 -36.524  1.00  0.75           C  
ATOM   3389  C   VAL A 221     -10.730  -4.893 -35.041  1.00  0.75           C  
ATOM   3390  O   VAL A 221     -11.144  -3.918 -34.401  1.00  0.75           O  
ATOM   3391  CB  VAL A 221     -12.104  -6.067 -36.747  1.00  0.75           C  
ATOM   3392  CG1 VAL A 221     -13.273  -5.781 -35.834  1.00  0.75           C  
ATOM   3393  CG2 VAL A 221     -12.523  -6.037 -38.205  1.00  0.75           C  
ATOM   3394  H   VAL A 221      -9.760  -6.255 -37.780  1.00  0.75           H  
ATOM   3395  HA  VAL A 221     -11.353  -4.061 -36.902  1.00  0.75           H  
ATOM   3396  HB  VAL A 221     -11.720  -7.057 -36.491  1.00  0.75           H  
ATOM   3397 1HG1 VAL A 221     -14.046  -6.533 -35.987  1.00  0.75           H  
ATOM   3398 2HG1 VAL A 221     -12.931  -5.817 -34.800  1.00  0.75           H  
ATOM   3399 3HG1 VAL A 221     -13.677  -4.795 -36.052  1.00  0.75           H  
ATOM   3400 1HG2 VAL A 221     -13.300  -6.782 -38.377  1.00  0.75           H  
ATOM   3401 2HG2 VAL A 221     -12.908  -5.047 -38.452  1.00  0.75           H  
ATOM   3402 3HG2 VAL A 221     -11.661  -6.259 -38.835  1.00  0.75           H  
ATOM   3403  N   ASP A 222     -10.014  -5.867 -34.496  1.00  0.73           N  
ATOM   3404  CA  ASP A 222      -9.692  -5.833 -33.090  1.00  0.73           C  
ATOM   3405  C   ASP A 222      -8.774  -4.665 -32.781  1.00  0.73           C  
ATOM   3406  O   ASP A 222      -8.953  -4.011 -31.757  1.00  0.73           O  
ATOM   3407  CB  ASP A 222      -9.077  -7.151 -32.666  1.00  0.73           C  
ATOM   3408  CG  ASP A 222     -10.107  -8.271 -32.645  1.00  0.73           C  
ATOM   3409  OD1 ASP A 222     -11.283  -7.970 -32.676  1.00  0.73           O  
ATOM   3410  OD2 ASP A 222      -9.724  -9.414 -32.622  1.00  0.73           O  
ATOM   3411  H   ASP A 222      -9.686  -6.629 -35.073  1.00  0.73           H  
ATOM   3412  HA  ASP A 222     -10.613  -5.697 -32.530  1.00  0.73           H  
ATOM   3413 1HB  ASP A 222      -8.279  -7.413 -33.360  1.00  0.73           H  
ATOM   3414 2HB  ASP A 222      -8.634  -7.048 -31.675  1.00  0.73           H  
ATOM   3415  N   ALA A 223      -7.824  -4.365 -33.681  1.00  0.71           N  
ATOM   3416  CA  ALA A 223      -6.901  -3.257 -33.460  1.00  0.71           C  
ATOM   3417  C   ALA A 223      -7.636  -1.936 -33.341  1.00  0.71           C  
ATOM   3418  O   ALA A 223      -7.345  -1.121 -32.463  1.00  0.71           O  
ATOM   3419  CB  ALA A 223      -5.916  -3.175 -34.601  1.00  0.71           C  
ATOM   3420  H   ALA A 223      -7.708  -4.944 -34.513  1.00  0.71           H  
ATOM   3421  HA  ALA A 223      -6.366  -3.445 -32.530  1.00  0.71           H  
ATOM   3422 1HB  ALA A 223      -5.203  -2.370 -34.425  1.00  0.71           H  
ATOM   3423 2HB  ALA A 223      -5.404  -4.122 -34.666  1.00  0.71           H  
ATOM   3424 3HB  ALA A 223      -6.450  -2.990 -35.530  1.00  0.71           H  
ATOM   3425  N   VAL A 224      -8.651  -1.742 -34.171  1.00  0.70           N  
ATOM   3426  CA  VAL A 224      -9.413  -0.510 -34.095  1.00  0.70           C  
ATOM   3427  C   VAL A 224     -10.139  -0.439 -32.765  1.00  0.70           C  
ATOM   3428  O   VAL A 224     -10.124   0.593 -32.083  1.00  0.70           O  
ATOM   3429  CB  VAL A 224     -10.425  -0.423 -35.241  1.00  0.70           C  
ATOM   3430  CG1 VAL A 224     -11.334   0.771 -35.026  1.00  0.70           C  
ATOM   3431  CG2 VAL A 224      -9.691  -0.297 -36.554  1.00  0.70           C  
ATOM   3432  H   VAL A 224      -8.866  -2.441 -34.885  1.00  0.70           H  
ATOM   3433  HA  VAL A 224      -8.725   0.331 -34.167  1.00  0.70           H  
ATOM   3434  HB  VAL A 224     -11.039  -1.328 -35.248  1.00  0.70           H  
ATOM   3435 1HG1 VAL A 224     -12.061   0.825 -35.834  1.00  0.70           H  
ATOM   3436 2HG1 VAL A 224     -11.853   0.653 -34.078  1.00  0.70           H  
ATOM   3437 3HG1 VAL A 224     -10.741   1.686 -35.008  1.00  0.70           H  
ATOM   3438 1HG2 VAL A 224     -10.407  -0.244 -37.371  1.00  0.70           H  
ATOM   3439 2HG2 VAL A 224      -9.082   0.608 -36.542  1.00  0.70           H  
ATOM   3440 3HG2 VAL A 224      -9.053  -1.158 -36.689  1.00  0.70           H  
ATOM   3441  N   ARG A 225     -10.764  -1.552 -32.381  1.00  0.70           N  
ATOM   3442  CA  ARG A 225     -11.494  -1.608 -31.128  1.00  0.70           C  
ATOM   3443  C   ARG A 225     -10.567  -1.381 -29.931  1.00  0.70           C  
ATOM   3444  O   ARG A 225     -10.934  -0.673 -28.993  1.00  0.70           O  
ATOM   3445  CB  ARG A 225     -12.173  -2.961 -31.005  1.00  0.70           C  
ATOM   3446  CG  ARG A 225     -13.349  -3.189 -31.946  1.00  0.70           C  
ATOM   3447  CD  ARG A 225     -13.836  -4.594 -31.862  1.00  0.70           C  
ATOM   3448  NE  ARG A 225     -14.986  -4.838 -32.714  1.00  0.70           N  
ATOM   3449  CZ  ARG A 225     -15.431  -6.065 -33.050  1.00  0.70           C  
ATOM   3450  NH1 ARG A 225     -14.803  -7.137 -32.611  1.00  0.70           N  
ATOM   3451  NH2 ARG A 225     -16.495  -6.193 -33.824  1.00  0.70           N  
ATOM   3452  H   ARG A 225     -10.746  -2.378 -32.985  1.00  0.70           H  
ATOM   3453  HA  ARG A 225     -12.254  -0.829 -31.139  1.00  0.70           H  
ATOM   3454 1HB  ARG A 225     -11.449  -3.745 -31.199  1.00  0.70           H  
ATOM   3455 2HB  ARG A 225     -12.531  -3.096 -29.987  1.00  0.70           H  
ATOM   3456 1HG  ARG A 225     -14.166  -2.520 -31.680  1.00  0.70           H  
ATOM   3457 2HG  ARG A 225     -13.035  -2.991 -32.971  1.00  0.70           H  
ATOM   3458 1HD  ARG A 225     -13.034  -5.266 -32.177  1.00  0.70           H  
ATOM   3459 2HD  ARG A 225     -14.115  -4.824 -30.837  1.00  0.70           H  
ATOM   3460  HE  ARG A 225     -15.489  -4.037 -33.071  1.00  0.70           H  
ATOM   3461 1HH1 ARG A 225     -13.977  -7.041 -32.023  1.00  0.70           H  
ATOM   3462 2HH1 ARG A 225     -15.131  -8.057 -32.865  1.00  0.70           H  
ATOM   3463 1HH2 ARG A 225     -16.976  -5.371 -34.163  1.00  0.70           H  
ATOM   3464 2HH2 ARG A 225     -16.828  -7.112 -34.077  1.00  0.70           H  
ATOM   3465  N   SER A 226      -9.358  -1.946 -29.992  1.00  0.70           N  
ATOM   3466  CA  SER A 226      -8.345  -1.842 -28.949  1.00  0.70           C  
ATOM   3467  C   SER A 226      -7.904  -0.408 -28.724  1.00  0.70           C  
ATOM   3468  O   SER A 226      -7.861   0.069 -27.587  1.00  0.70           O  
ATOM   3469  CB  SER A 226      -7.159  -2.706 -29.312  1.00  0.70           C  
ATOM   3470  OG  SER A 226      -6.154  -2.610 -28.358  1.00  0.70           O  
ATOM   3471  H   SER A 226      -9.136  -2.518 -30.801  1.00  0.70           H  
ATOM   3472  HA  SER A 226      -8.773  -2.221 -28.021  1.00  0.70           H  
ATOM   3473 1HB  SER A 226      -7.495  -3.735 -29.382  1.00  0.70           H  
ATOM   3474 2HB  SER A 226      -6.773  -2.426 -30.285  1.00  0.70           H  
ATOM   3475  HG  SER A 226      -5.614  -3.448 -28.415  1.00  0.70           H  
ATOM   3476  N   VAL A 227      -7.615   0.305 -29.808  1.00  0.70           N  
ATOM   3477  CA  VAL A 227      -7.202   1.691 -29.679  1.00  0.70           C  
ATOM   3478  C   VAL A 227      -8.352   2.511 -29.093  1.00  0.70           C  
ATOM   3479  O   VAL A 227      -8.146   3.319 -28.182  1.00  0.70           O  
ATOM   3480  CB  VAL A 227      -6.754   2.246 -31.046  1.00  0.70           C  
ATOM   3481  CG1 VAL A 227      -6.494   3.741 -30.968  1.00  0.70           C  
ATOM   3482  CG2 VAL A 227      -5.473   1.531 -31.468  1.00  0.70           C  
ATOM   3483  H   VAL A 227      -7.653  -0.136 -30.730  1.00  0.70           H  
ATOM   3484  HA  VAL A 227      -6.352   1.738 -28.997  1.00  0.70           H  
ATOM   3485  HB  VAL A 227      -7.545   2.072 -31.781  1.00  0.70           H  
ATOM   3486 1HG1 VAL A 227      -6.181   4.105 -31.946  1.00  0.70           H  
ATOM   3487 2HG1 VAL A 227      -7.402   4.260 -30.662  1.00  0.70           H  
ATOM   3488 3HG1 VAL A 227      -5.711   3.921 -30.255  1.00  0.70           H  
ATOM   3489 1HG2 VAL A 227      -5.144   1.904 -32.438  1.00  0.70           H  
ATOM   3490 2HG2 VAL A 227      -4.704   1.709 -30.730  1.00  0.70           H  
ATOM   3491 3HG2 VAL A 227      -5.653   0.459 -31.536  1.00  0.70           H  
ATOM   3492  N   ARG A 228      -9.577   2.285 -29.581  1.00  0.70           N  
ATOM   3493  CA  ARG A 228     -10.728   3.010 -29.056  1.00  0.70           C  
ATOM   3494  C   ARG A 228     -10.979   2.699 -27.573  1.00  0.70           C  
ATOM   3495  O   ARG A 228     -11.284   3.607 -26.793  1.00  0.70           O  
ATOM   3496  CB  ARG A 228     -11.965   2.674 -29.871  1.00  0.70           C  
ATOM   3497  CG  ARG A 228     -11.975   3.256 -31.285  1.00  0.70           C  
ATOM   3498  CD  ARG A 228     -13.153   2.789 -32.055  1.00  0.70           C  
ATOM   3499  NE  ARG A 228     -13.180   3.337 -33.405  1.00  0.70           N  
ATOM   3500  CZ  ARG A 228     -14.040   2.952 -34.369  1.00  0.70           C  
ATOM   3501  NH1 ARG A 228     -14.933   2.020 -34.120  1.00  0.70           N  
ATOM   3502  NH2 ARG A 228     -13.985   3.508 -35.567  1.00  0.70           N  
ATOM   3503  H   ARG A 228      -9.716   1.610 -30.338  1.00  0.70           H  
ATOM   3504  HA  ARG A 228     -10.530   4.076 -29.157  1.00  0.70           H  
ATOM   3505 1HB  ARG A 228     -12.045   1.591 -29.966  1.00  0.70           H  
ATOM   3506 2HB  ARG A 228     -12.855   3.024 -29.351  1.00  0.70           H  
ATOM   3507 1HG  ARG A 228     -12.008   4.343 -31.229  1.00  0.70           H  
ATOM   3508 2HG  ARG A 228     -11.071   2.948 -31.811  1.00  0.70           H  
ATOM   3509 1HD  ARG A 228     -13.119   1.701 -32.129  1.00  0.70           H  
ATOM   3510 2HD  ARG A 228     -14.066   3.090 -31.546  1.00  0.70           H  
ATOM   3511  HE  ARG A 228     -12.507   4.053 -33.634  1.00  0.70           H  
ATOM   3512 1HH1 ARG A 228     -14.975   1.594 -33.206  1.00  0.70           H  
ATOM   3513 2HH1 ARG A 228     -15.577   1.731 -34.843  1.00  0.70           H  
ATOM   3514 1HH2 ARG A 228     -13.301   4.225 -35.763  1.00  0.70           H  
ATOM   3515 2HH2 ARG A 228     -14.630   3.217 -36.288  1.00  0.70           H  
ATOM   3516  N   LYS A 229     -10.806   1.430 -27.177  1.00  0.70           N  
ATOM   3517  CA  LYS A 229     -10.986   0.993 -25.795  1.00  0.70           C  
ATOM   3518  C   LYS A 229     -10.008   1.701 -24.885  1.00  0.70           C  
ATOM   3519  O   LYS A 229     -10.394   2.243 -23.846  1.00  0.70           O  
ATOM   3520  CB  LYS A 229     -10.789  -0.518 -25.690  1.00  0.70           C  
ATOM   3521  CG  LYS A 229     -10.977  -1.137 -24.312  1.00  0.70           C  
ATOM   3522  CD  LYS A 229     -10.821  -2.653 -24.418  1.00  0.70           C  
ATOM   3523  CE  LYS A 229     -10.976  -3.366 -23.090  1.00  0.70           C  
ATOM   3524  NZ  LYS A 229     -10.820  -4.825 -23.269  1.00  0.70           N  
ATOM   3525  H   LYS A 229     -10.573   0.724 -27.870  1.00  0.70           H  
ATOM   3526  HA  LYS A 229     -11.996   1.246 -25.476  1.00  0.70           H  
ATOM   3527 1HB  LYS A 229     -11.476  -1.014 -26.376  1.00  0.70           H  
ATOM   3528 2HB  LYS A 229      -9.781  -0.766 -26.021  1.00  0.70           H  
ATOM   3529 1HG  LYS A 229     -10.221  -0.744 -23.629  1.00  0.70           H  
ATOM   3530 2HG  LYS A 229     -11.965  -0.895 -23.927  1.00  0.70           H  
ATOM   3531 1HD  LYS A 229     -11.562  -3.045 -25.116  1.00  0.70           H  
ATOM   3532 2HD  LYS A 229      -9.826  -2.884 -24.812  1.00  0.70           H  
ATOM   3533 1HE  LYS A 229     -10.213  -3.017 -22.402  1.00  0.70           H  
ATOM   3534 2HE  LYS A 229     -11.958  -3.164 -22.666  1.00  0.70           H  
ATOM   3535 1HZ  LYS A 229     -10.886  -5.321 -22.393  1.00  0.70           H  
ATOM   3536 2HZ  LYS A 229     -11.512  -5.184 -23.894  1.00  0.70           H  
ATOM   3537 3HZ  LYS A 229      -9.901  -5.013 -23.639  1.00  0.70           H  
ATOM   3538  N   LEU A 230      -8.740   1.716 -25.284  1.00  0.70           N  
ATOM   3539  CA  LEU A 230      -7.720   2.386 -24.507  1.00  0.70           C  
ATOM   3540  C   LEU A 230      -7.952   3.878 -24.436  1.00  0.70           C  
ATOM   3541  O   LEU A 230      -7.737   4.490 -23.389  1.00  0.70           O  
ATOM   3542  CB  LEU A 230      -6.359   2.072 -25.075  1.00  0.70           C  
ATOM   3543  CG  LEU A 230      -5.934   0.669 -24.840  1.00  0.70           C  
ATOM   3544  CD1 LEU A 230      -4.648   0.399 -25.577  1.00  0.70           C  
ATOM   3545  CD2 LEU A 230      -5.783   0.488 -23.347  1.00  0.70           C  
ATOM   3546  H   LEU A 230      -8.476   1.240 -26.150  1.00  0.70           H  
ATOM   3547  HA  LEU A 230      -7.758   1.993 -23.495  1.00  0.70           H  
ATOM   3548 1HB  LEU A 230      -6.403   2.216 -26.150  1.00  0.70           H  
ATOM   3549 2HB  LEU A 230      -5.630   2.742 -24.630  1.00  0.70           H  
ATOM   3550  HG  LEU A 230      -6.696  -0.013 -25.223  1.00  0.70           H  
ATOM   3551 1HD1 LEU A 230      -4.327  -0.618 -25.417  1.00  0.70           H  
ATOM   3552 2HD1 LEU A 230      -4.816   0.563 -26.643  1.00  0.70           H  
ATOM   3553 3HD1 LEU A 230      -3.885   1.071 -25.215  1.00  0.70           H  
ATOM   3554 1HD2 LEU A 230      -5.500  -0.494 -23.114  1.00  0.70           H  
ATOM   3555 2HD2 LEU A 230      -5.020   1.162 -22.991  1.00  0.70           H  
ATOM   3556 3HD2 LEU A 230      -6.731   0.702 -22.853  1.00  0.70           H  
ATOM   3557  N   HIS A 231      -8.432   4.475 -25.523  1.00  0.70           N  
ATOM   3558  CA  HIS A 231      -8.736   5.887 -25.474  1.00  0.70           C  
ATOM   3559  C   HIS A 231      -9.811   6.102 -24.410  1.00  0.70           C  
ATOM   3560  O   HIS A 231      -9.674   6.970 -23.545  1.00  0.70           O  
ATOM   3561  CB  HIS A 231      -9.230   6.435 -26.811  1.00  0.70           C  
ATOM   3562  CG  HIS A 231      -9.489   7.890 -26.723  1.00  0.70           C  
ATOM   3563  ND1 HIS A 231      -8.479   8.840 -26.772  1.00  0.70           N  
ATOM   3564  CD2 HIS A 231     -10.630   8.566 -26.510  1.00  0.70           C  
ATOM   3565  CE1 HIS A 231      -9.008  10.041 -26.607  1.00  0.70           C  
ATOM   3566  NE2 HIS A 231     -10.305   9.898 -26.440  1.00  0.70           N  
ATOM   3567  H   HIS A 231      -8.568   3.955 -26.391  1.00  0.70           H  
ATOM   3568  HA  HIS A 231      -7.852   6.449 -25.182  1.00  0.70           H  
ATOM   3569 1HB  HIS A 231      -8.484   6.244 -27.588  1.00  0.70           H  
ATOM   3570 2HB  HIS A 231     -10.148   5.930 -27.102  1.00  0.70           H  
ATOM   3571  HD2 HIS A 231     -11.626   8.138 -26.386  1.00  0.70           H  
ATOM   3572  HE1 HIS A 231      -8.464  10.984 -26.588  1.00  0.70           H  
ATOM   3573  HE2 HIS A 231     -10.993  10.637 -26.249  1.00  0.70           H  
ATOM   3574  N   ALA A 232     -10.895   5.317 -24.480  1.00  0.70           N  
ATOM   3575  CA  ALA A 232     -11.986   5.452 -23.525  1.00  0.70           C  
ATOM   3576  C   ALA A 232     -11.502   5.229 -22.096  1.00  0.70           C  
ATOM   3577  O   ALA A 232     -11.896   5.957 -21.185  1.00  0.70           O  
ATOM   3578  CB  ALA A 232     -13.084   4.460 -23.856  1.00  0.70           C  
ATOM   3579  H   ALA A 232     -10.964   4.615 -25.217  1.00  0.70           H  
ATOM   3580  HA  ALA A 232     -12.377   6.467 -23.600  1.00  0.70           H  
ATOM   3581 1HB  ALA A 232     -13.907   4.580 -23.158  1.00  0.70           H  
ATOM   3582 2HB  ALA A 232     -13.434   4.639 -24.872  1.00  0.70           H  
ATOM   3583 3HB  ALA A 232     -12.689   3.449 -23.784  1.00  0.70           H  
ATOM   3584  N   LEU A 233     -10.599   4.268 -21.895  1.00  0.71           N  
ATOM   3585  CA  LEU A 233     -10.063   4.024 -20.566  1.00  0.71           C  
ATOM   3586  C   LEU A 233      -9.350   5.276 -20.105  1.00  0.71           C  
ATOM   3587  O   LEU A 233      -9.542   5.747 -18.978  1.00  0.71           O  
ATOM   3588  CB  LEU A 233      -9.095   2.832 -20.569  1.00  0.71           C  
ATOM   3589  CG  LEU A 233      -8.424   2.478 -19.228  1.00  0.71           C  
ATOM   3590  CD1 LEU A 233      -9.489   2.123 -18.216  1.00  0.71           C  
ATOM   3591  CD2 LEU A 233      -7.479   1.301 -19.442  1.00  0.71           C  
ATOM   3592  H   LEU A 233     -10.311   3.675 -22.671  1.00  0.71           H  
ATOM   3593  HA  LEU A 233     -10.886   3.816 -19.885  1.00  0.71           H  
ATOM   3594 1HB  LEU A 233      -9.629   1.953 -20.928  1.00  0.71           H  
ATOM   3595 2HB  LEU A 233      -8.298   3.050 -21.276  1.00  0.71           H  
ATOM   3596  HG  LEU A 233      -7.862   3.340 -18.856  1.00  0.71           H  
ATOM   3597 1HD1 LEU A 233      -9.030   1.872 -17.267  1.00  0.71           H  
ATOM   3598 2HD1 LEU A 233     -10.156   2.973 -18.082  1.00  0.71           H  
ATOM   3599 3HD1 LEU A 233     -10.058   1.268 -18.578  1.00  0.71           H  
ATOM   3600 1HD2 LEU A 233      -6.993   1.037 -18.506  1.00  0.71           H  
ATOM   3601 2HD2 LEU A 233      -8.044   0.449 -19.808  1.00  0.71           H  
ATOM   3602 3HD2 LEU A 233      -6.732   1.568 -20.172  1.00  0.71           H  
ATOM   3603  N   ALA A 234      -8.520   5.842 -20.978  1.00  0.72           N  
ATOM   3604  CA  ALA A 234      -7.787   7.030 -20.609  1.00  0.72           C  
ATOM   3605  C   ALA A 234      -8.732   8.169 -20.233  1.00  0.72           C  
ATOM   3606  O   ALA A 234      -8.501   8.840 -19.221  1.00  0.72           O  
ATOM   3607  CB  ALA A 234      -6.883   7.457 -21.753  1.00  0.72           C  
ATOM   3608  H   ALA A 234      -8.387   5.432 -21.902  1.00  0.72           H  
ATOM   3609  HA  ALA A 234      -7.185   6.790 -19.743  1.00  0.72           H  
ATOM   3610 1HB  ALA A 234      -6.307   8.335 -21.454  1.00  0.72           H  
ATOM   3611 2HB  ALA A 234      -6.209   6.645 -21.997  1.00  0.72           H  
ATOM   3612 3HB  ALA A 234      -7.481   7.698 -22.626  1.00  0.72           H  
ATOM   3613  N   GLU A 235      -9.830   8.362 -20.990  1.00  0.73           N  
ATOM   3614  CA  GLU A 235     -10.763   9.442 -20.654  1.00  0.73           C  
ATOM   3615  C   GLU A 235     -11.498   9.194 -19.337  1.00  0.73           C  
ATOM   3616  O   GLU A 235     -11.672  10.112 -18.534  1.00  0.73           O  
ATOM   3617  CB  GLU A 235     -11.825   9.675 -21.747  1.00  0.73           C  
ATOM   3618  CG  GLU A 235     -11.341  10.290 -23.073  1.00  0.73           C  
ATOM   3619  CD  GLU A 235     -12.525  10.633 -24.033  1.00  0.73           C  
ATOM   3620  OE1 GLU A 235     -13.643  10.337 -23.682  1.00  0.73           O  
ATOM   3621  OE2 GLU A 235     -12.294  11.175 -25.109  1.00  0.73           O  
ATOM   3622  H   GLU A 235      -9.981   7.779 -21.817  1.00  0.73           H  
ATOM   3623  HA  GLU A 235     -10.185  10.359 -20.545  1.00  0.73           H  
ATOM   3624 1HB  GLU A 235     -12.286   8.715 -21.993  1.00  0.73           H  
ATOM   3625 2HB  GLU A 235     -12.612  10.315 -21.351  1.00  0.73           H  
ATOM   3626 1HG  GLU A 235     -10.775  11.196 -22.865  1.00  0.73           H  
ATOM   3627 2HG  GLU A 235     -10.674   9.577 -23.556  1.00  0.73           H  
ATOM   3628  N   LYS A 236     -11.902   7.946 -19.097  1.00  0.74           N  
ATOM   3629  CA  LYS A 236     -12.638   7.587 -17.887  1.00  0.74           C  
ATOM   3630  C   LYS A 236     -11.792   7.709 -16.632  1.00  0.74           C  
ATOM   3631  O   LYS A 236     -12.293   8.086 -15.570  1.00  0.74           O  
ATOM   3632  CB  LYS A 236     -13.187   6.165 -17.995  1.00  0.74           C  
ATOM   3633  CG  LYS A 236     -14.336   6.000 -18.992  1.00  0.74           C  
ATOM   3634  CD  LYS A 236     -14.787   4.548 -19.080  1.00  0.74           C  
ATOM   3635  CE  LYS A 236     -15.915   4.376 -20.086  1.00  0.74           C  
ATOM   3636  NZ  LYS A 236     -16.355   2.954 -20.193  1.00  0.74           N  
ATOM   3637  H   LYS A 236     -11.726   7.226 -19.798  1.00  0.74           H  
ATOM   3638  HA  LYS A 236     -13.478   8.274 -17.788  1.00  0.74           H  
ATOM   3639 1HB  LYS A 236     -12.379   5.497 -18.308  1.00  0.74           H  
ATOM   3640 2HB  LYS A 236     -13.529   5.831 -17.018  1.00  0.74           H  
ATOM   3641 1HG  LYS A 236     -15.178   6.612 -18.671  1.00  0.74           H  
ATOM   3642 2HG  LYS A 236     -14.022   6.341 -19.974  1.00  0.74           H  
ATOM   3643 1HD  LYS A 236     -13.939   3.932 -19.389  1.00  0.74           H  
ATOM   3644 2HD  LYS A 236     -15.124   4.209 -18.102  1.00  0.74           H  
ATOM   3645 1HE  LYS A 236     -16.762   4.987 -19.780  1.00  0.74           H  
ATOM   3646 2HE  LYS A 236     -15.570   4.714 -21.065  1.00  0.74           H  
ATOM   3647 1HZ  LYS A 236     -17.101   2.881 -20.870  1.00  0.74           H  
ATOM   3648 2HZ  LYS A 236     -15.577   2.382 -20.487  1.00  0.74           H  
ATOM   3649 3HZ  LYS A 236     -16.685   2.635 -19.293  1.00  0.74           H  
ATOM   3650  N   THR A 237     -10.507   7.388 -16.756  1.00  0.74           N  
ATOM   3651  CA  THR A 237      -9.605   7.408 -15.621  1.00  0.74           C  
ATOM   3652  C   THR A 237      -8.740   8.678 -15.531  1.00  0.74           C  
ATOM   3653  O   THR A 237      -8.180   8.965 -14.473  1.00  0.74           O  
ATOM   3654  CB  THR A 237      -8.714   6.148 -15.659  1.00  0.74           C  
ATOM   3655  OG1 THR A 237      -7.933   6.148 -16.855  1.00  0.74           O  
ATOM   3656  CG2 THR A 237      -9.568   4.902 -15.653  1.00  0.74           C  
ATOM   3657  H   THR A 237     -10.159   7.061 -17.658  1.00  0.74           H  
ATOM   3658  HA  THR A 237     -10.208   7.360 -14.715  1.00  0.74           H  
ATOM   3659  HB  THR A 237      -8.050   6.146 -14.797  1.00  0.74           H  
ATOM   3660  HG1 THR A 237      -8.536   6.041 -17.626  1.00  0.74           H  
ATOM   3661 1HG2 THR A 237      -8.931   4.024 -15.689  1.00  0.74           H  
ATOM   3662 2HG2 THR A 237     -10.172   4.877 -14.748  1.00  0.74           H  
ATOM   3663 3HG2 THR A 237     -10.221   4.910 -16.526  1.00  0.74           H  
ATOM   3664  N   GLY A 238      -8.639   9.459 -16.617  1.00  0.74           N  
ATOM   3665  CA  GLY A 238      -7.785  10.650 -16.624  1.00  0.74           C  
ATOM   3666  C   GLY A 238      -6.316  10.248 -16.722  1.00  0.74           C  
ATOM   3667  O   GLY A 238      -5.428  10.908 -16.174  1.00  0.74           O  
ATOM   3668  H   GLY A 238      -9.108   9.203 -17.480  1.00  0.74           H  
ATOM   3669 1HA  GLY A 238      -8.053  11.277 -17.475  1.00  0.74           H  
ATOM   3670 2HA  GLY A 238      -7.956  11.231 -15.720  1.00  0.74           H  
ATOM   3671  N   ALA A 239      -6.088   9.108 -17.362  1.00  0.73           N  
ATOM   3672  CA  ALA A 239      -4.755   8.547 -17.472  1.00  0.73           C  
ATOM   3673  C   ALA A 239      -3.922   9.159 -18.582  1.00  0.73           C  
ATOM   3674  O   ALA A 239      -4.434   9.557 -19.632  1.00  0.73           O  
ATOM   3675  CB  ALA A 239      -4.819   7.053 -17.689  1.00  0.73           C  
ATOM   3676  H   ALA A 239      -6.880   8.663 -17.818  1.00  0.73           H  
ATOM   3677  HA  ALA A 239      -4.265   8.747 -16.531  1.00  0.73           H  
ATOM   3678 1HB  ALA A 239      -3.804   6.654 -17.705  1.00  0.73           H  
ATOM   3679 2HB  ALA A 239      -5.379   6.591 -16.887  1.00  0.73           H  
ATOM   3680 3HB  ALA A 239      -5.295   6.840 -18.624  1.00  0.73           H  
ATOM   3681  N   LEU A 240      -2.615   9.144 -18.372  1.00  0.72           N  
ATOM   3682  CA  LEU A 240      -1.644   9.579 -19.362  1.00  0.72           C  
ATOM   3683  C   LEU A 240      -1.208   8.424 -20.245  1.00  0.72           C  
ATOM   3684  O   LEU A 240      -0.609   7.464 -19.768  1.00  0.72           O  
ATOM   3685  CB  LEU A 240      -0.429  10.184 -18.634  1.00  0.72           C  
ATOM   3686  CG  LEU A 240       0.785  10.575 -19.486  1.00  0.72           C  
ATOM   3687  CD1 LEU A 240       0.398  11.643 -20.483  1.00  0.72           C  
ATOM   3688  CD2 LEU A 240       1.893  11.078 -18.539  1.00  0.72           C  
ATOM   3689  H   LEU A 240      -2.290   8.818 -17.464  1.00  0.72           H  
ATOM   3690  HA  LEU A 240      -2.102  10.342 -19.987  1.00  0.72           H  
ATOM   3691 1HB  LEU A 240      -0.761  11.080 -18.112  1.00  0.72           H  
ATOM   3692 2HB  LEU A 240      -0.089   9.467 -17.885  1.00  0.72           H  
ATOM   3693  HG  LEU A 240       1.143   9.702 -20.043  1.00  0.72           H  
ATOM   3694 1HD1 LEU A 240       1.267  11.913 -21.083  1.00  0.72           H  
ATOM   3695 2HD1 LEU A 240      -0.386  11.260 -21.137  1.00  0.72           H  
ATOM   3696 3HD1 LEU A 240       0.034  12.522 -19.954  1.00  0.72           H  
ATOM   3697 1HD2 LEU A 240       2.773  11.357 -19.118  1.00  0.72           H  
ATOM   3698 2HD2 LEU A 240       1.532  11.948 -17.992  1.00  0.72           H  
ATOM   3699 3HD2 LEU A 240       2.153  10.301 -17.831  1.00  0.72           H  
ATOM   3700  N   VAL A 241      -1.502   8.522 -21.538  1.00  0.72           N  
ATOM   3701  CA  VAL A 241      -1.136   7.468 -22.478  1.00  0.72           C  
ATOM   3702  C   VAL A 241       0.287   7.703 -22.951  1.00  0.72           C  
ATOM   3703  O   VAL A 241       0.626   8.808 -23.377  1.00  0.72           O  
ATOM   3704  CB  VAL A 241      -2.100   7.419 -23.671  1.00  0.72           C  
ATOM   3705  CG1 VAL A 241      -1.649   6.369 -24.679  1.00  0.72           C  
ATOM   3706  CG2 VAL A 241      -3.483   7.086 -23.162  1.00  0.72           C  
ATOM   3707  H   VAL A 241      -2.000   9.337 -21.870  1.00  0.72           H  
ATOM   3708  HA  VAL A 241      -1.182   6.508 -21.965  1.00  0.72           H  
ATOM   3709  HB  VAL A 241      -2.107   8.385 -24.172  1.00  0.72           H  
ATOM   3710 1HG1 VAL A 241      -2.345   6.364 -25.503  1.00  0.72           H  
ATOM   3711 2HG1 VAL A 241      -0.651   6.609 -25.051  1.00  0.72           H  
ATOM   3712 3HG1 VAL A 241      -1.632   5.390 -24.203  1.00  0.72           H  
ATOM   3713 1HG2 VAL A 241      -4.186   7.050 -23.996  1.00  0.72           H  
ATOM   3714 2HG2 VAL A 241      -3.446   6.123 -22.676  1.00  0.72           H  
ATOM   3715 3HG2 VAL A 241      -3.803   7.846 -22.447  1.00  0.72           H  
ATOM   3716  N   VAL A 242       1.114   6.667 -22.859  1.00  0.71           N  
ATOM   3717  CA  VAL A 242       2.524   6.817 -23.209  1.00  0.71           C  
ATOM   3718  C   VAL A 242       2.869   6.382 -24.658  1.00  0.71           C  
ATOM   3719  O   VAL A 242       3.425   7.177 -25.414  1.00  0.71           O  
ATOM   3720  CB  VAL A 242       3.333   6.042 -22.159  1.00  0.71           C  
ATOM   3721  CG1 VAL A 242       4.815   6.140 -22.439  1.00  0.71           C  
ATOM   3722  CG2 VAL A 242       2.954   6.582 -20.837  1.00  0.71           C  
ATOM   3723  H   VAL A 242       0.745   5.798 -22.468  1.00  0.71           H  
ATOM   3724  HA  VAL A 242       2.781   7.871 -23.105  1.00  0.71           H  
ATOM   3725  HB  VAL A 242       3.079   4.986 -22.198  1.00  0.71           H  
ATOM   3726 1HG1 VAL A 242       5.349   5.594 -21.676  1.00  0.71           H  
ATOM   3727 2HG1 VAL A 242       5.035   5.719 -23.424  1.00  0.71           H  
ATOM   3728 3HG1 VAL A 242       5.122   7.186 -22.413  1.00  0.71           H  
ATOM   3729 1HG2 VAL A 242       3.498   6.060 -20.059  1.00  0.71           H  
ATOM   3730 2HG2 VAL A 242       3.187   7.627 -20.825  1.00  0.71           H  
ATOM   3731 3HG2 VAL A 242       1.880   6.453 -20.678  1.00  0.71           H  
ATOM   3732  N   THR A 243       2.517   5.134 -25.013  1.00  0.72           N  
ATOM   3733  CA  THR A 243       2.706   4.475 -26.332  1.00  0.72           C  
ATOM   3734  C   THR A 243       4.163   4.016 -26.562  1.00  0.72           C  
ATOM   3735  O   THR A 243       5.086   4.830 -26.682  1.00  0.72           O  
ATOM   3736  CB  THR A 243       2.245   5.387 -27.478  1.00  0.72           C  
ATOM   3737  OG1 THR A 243       0.892   5.769 -27.243  1.00  0.72           O  
ATOM   3738  CG2 THR A 243       2.305   4.639 -28.787  1.00  0.72           C  
ATOM   3739  H   THR A 243       2.076   4.589 -24.296  1.00  0.72           H  
ATOM   3740  HA  THR A 243       2.079   3.581 -26.356  1.00  0.72           H  
ATOM   3741  HB  THR A 243       2.873   6.267 -27.548  1.00  0.72           H  
ATOM   3742  HG1 THR A 243       0.742   6.643 -27.632  1.00  0.72           H  
ATOM   3743 1HG2 THR A 243       1.956   5.287 -29.583  1.00  0.72           H  
ATOM   3744 2HG2 THR A 243       3.329   4.332 -28.990  1.00  0.72           H  
ATOM   3745 3HG2 THR A 243       1.670   3.760 -28.731  1.00  0.72           H  
ATOM   3746  N   GLY A 244       4.356   2.693 -26.618  1.00  0.73           N  
ATOM   3747  CA  GLY A 244       5.670   2.049 -26.686  1.00  0.73           C  
ATOM   3748  C   GLY A 244       6.554   2.415 -27.872  1.00  0.73           C  
ATOM   3749  O   GLY A 244       7.771   2.397 -27.755  1.00  0.73           O  
ATOM   3750  H   GLY A 244       3.555   2.066 -26.623  1.00  0.73           H  
ATOM   3751 1HA  GLY A 244       6.209   2.267 -25.765  1.00  0.73           H  
ATOM   3752 2HA  GLY A 244       5.516   0.969 -26.694  1.00  0.73           H  
ATOM   3753  N   HIS A 245       5.967   2.727 -29.012  1.00  0.76           N  
ATOM   3754  CA  HIS A 245       6.772   3.038 -30.186  1.00  0.76           C  
ATOM   3755  C   HIS A 245       6.638   4.455 -30.701  1.00  0.76           C  
ATOM   3756  O   HIS A 245       6.883   4.685 -31.884  1.00  0.76           O  
ATOM   3757  CB  HIS A 245       6.426   2.093 -31.328  1.00  0.76           C  
ATOM   3758  CG  HIS A 245       6.758   0.687 -31.115  1.00  0.76           C  
ATOM   3759  ND1 HIS A 245       8.055   0.199 -31.153  1.00  0.76           N  
ATOM   3760  CD2 HIS A 245       5.967  -0.356 -30.862  1.00  0.76           C  
ATOM   3761  CE1 HIS A 245       8.032  -1.105 -30.921  1.00  0.76           C  
ATOM   3762  NE2 HIS A 245       6.772  -1.460 -30.740  1.00  0.76           N  
ATOM   3763  H   HIS A 245       4.958   2.738 -29.071  1.00  0.76           H  
ATOM   3764  HA  HIS A 245       7.823   2.893 -29.943  1.00  0.76           H  
ATOM   3765 1HB  HIS A 245       5.363   2.130 -31.442  1.00  0.76           H  
ATOM   3766 2HB  HIS A 245       6.852   2.431 -32.260  1.00  0.76           H  
ATOM   3767  HD2 HIS A 245       4.880  -0.337 -30.761  1.00  0.76           H  
ATOM   3768  HE1 HIS A 245       8.899  -1.773 -30.881  1.00  0.76           H  
ATOM   3769  HE2 HIS A 245       6.391  -2.400 -30.530  1.00  0.76           H  
ATOM   3770  N   ASP A 246       6.196   5.404 -29.881  1.00  0.81           N  
ATOM   3771  CA  ASP A 246       6.075   6.740 -30.447  1.00  0.81           C  
ATOM   3772  C   ASP A 246       7.275   7.647 -30.102  1.00  0.81           C  
ATOM   3773  O   ASP A 246       7.364   8.118 -28.965  1.00  0.81           O  
ATOM   3774  CB  ASP A 246       4.762   7.374 -30.047  1.00  0.81           C  
ATOM   3775  CG  ASP A 246       4.543   8.733 -30.705  1.00  0.81           C  
ATOM   3776  OD1 ASP A 246       5.481   9.493 -30.715  1.00  0.81           O  
ATOM   3777  OD2 ASP A 246       3.462   9.002 -31.261  1.00  0.81           O  
ATOM   3778  H   ASP A 246       5.965   5.205 -28.900  1.00  0.81           H  
ATOM   3779  HA  ASP A 246       5.991   6.611 -31.515  1.00  0.81           H  
ATOM   3780 1HB  ASP A 246       3.970   6.707 -30.280  1.00  0.81           H  
ATOM   3781 2HB  ASP A 246       4.746   7.490 -28.970  1.00  0.81           H  
ATOM   3782  N   PRO A 247       8.165   7.991 -31.068  1.00  0.86           N  
ATOM   3783  CA  PRO A 247       9.388   8.759 -30.879  1.00  0.86           C  
ATOM   3784  C   PRO A 247       9.140  10.227 -30.518  1.00  0.86           C  
ATOM   3785  O   PRO A 247      10.073  10.929 -30.123  1.00  0.86           O  
ATOM   3786  CB  PRO A 247      10.068   8.662 -32.252  1.00  0.86           C  
ATOM   3787  CG  PRO A 247       8.937   8.472 -33.229  1.00  0.86           C  
ATOM   3788  CD  PRO A 247       7.901   7.657 -32.495  1.00  0.86           C  
ATOM   3789  HA  PRO A 247       9.991   8.278 -30.098  1.00  0.86           H  
ATOM   3790 1HB  PRO A 247      10.639   9.583 -32.448  1.00  0.86           H  
ATOM   3791 2HB  PRO A 247      10.780   7.840 -32.285  1.00  0.86           H  
ATOM   3792 1HG  PRO A 247       8.553   9.454 -33.548  1.00  0.86           H  
ATOM   3793 2HG  PRO A 247       9.306   7.968 -34.135  1.00  0.86           H  
ATOM   3794 1HD  PRO A 247       6.910   8.023 -32.809  1.00  0.86           H  
ATOM   3795 2HD  PRO A 247       8.047   6.597 -32.694  1.00  0.86           H  
ATOM   3796  N   GLU A 248       7.906  10.708 -30.706  1.00  0.91           N  
ATOM   3797  CA  GLU A 248       7.578  12.095 -30.410  1.00  0.91           C  
ATOM   3798  C   GLU A 248       6.978  12.183 -29.011  1.00  0.91           C  
ATOM   3799  O   GLU A 248       7.161  13.180 -28.311  1.00  0.91           O  
ATOM   3800  CB  GLU A 248       6.622  12.670 -31.463  1.00  0.91           C  
ATOM   3801  CG  GLU A 248       7.213  12.720 -32.880  1.00  0.91           C  
ATOM   3802  CD  GLU A 248       6.287  13.333 -33.922  1.00  0.91           C  
ATOM   3803  OE1 GLU A 248       5.182  13.694 -33.591  1.00  0.91           O  
ATOM   3804  OE2 GLU A 248       6.701  13.433 -35.054  1.00  0.91           O  
ATOM   3805  H   GLU A 248       7.143  10.103 -31.001  1.00  0.91           H  
ATOM   3806  HA  GLU A 248       8.495  12.683 -30.423  1.00  0.91           H  
ATOM   3807 1HB  GLU A 248       5.717  12.058 -31.498  1.00  0.91           H  
ATOM   3808 2HB  GLU A 248       6.327  13.678 -31.179  1.00  0.91           H  
ATOM   3809 1HG  GLU A 248       8.140  13.292 -32.852  1.00  0.91           H  
ATOM   3810 2HG  GLU A 248       7.460  11.703 -33.180  1.00  0.91           H  
ATOM   3811  N   ALA A 249       6.291  11.118 -28.585  1.00  0.96           N  
ATOM   3812  CA  ALA A 249       5.722  11.069 -27.238  1.00  0.96           C  
ATOM   3813  C   ALA A 249       6.795  10.678 -26.235  1.00  0.96           C  
ATOM   3814  O   ALA A 249       6.853  11.218 -25.132  1.00  0.96           O  
ATOM   3815  CB  ALA A 249       4.581  10.081 -27.149  1.00  0.96           C  
ATOM   3816  H   ALA A 249       6.143  10.342 -29.238  1.00  0.96           H  
ATOM   3817  HA  ALA A 249       5.358  12.065 -26.986  1.00  0.96           H  
ATOM   3818 1HB  ALA A 249       4.171  10.074 -26.139  1.00  0.96           H  
ATOM   3819 2HB  ALA A 249       3.800  10.359 -27.858  1.00  0.96           H  
ATOM   3820 3HB  ALA A 249       4.954   9.091 -27.387  1.00  0.96           H  
ATOM   3821  N   TRP A 250       7.686   9.766 -26.631  1.00  0.99           N  
ATOM   3822  CA  TRP A 250       8.760   9.293 -25.763  1.00  0.99           C  
ATOM   3823  C   TRP A 250       9.430  10.389 -24.892  1.00  0.99           C  
ATOM   3824  O   TRP A 250       9.355  10.298 -23.669  1.00  0.99           O  
ATOM   3825  CB  TRP A 250       9.790   8.474 -26.568  1.00  0.99           C  
ATOM   3826  CG  TRP A 250      10.943   7.983 -25.743  1.00  0.99           C  
ATOM   3827  CD1 TRP A 250      10.963   6.851 -24.985  1.00  0.99           C  
ATOM   3828  CD2 TRP A 250      12.255   8.590 -25.589  1.00  0.99           C  
ATOM   3829  NE1 TRP A 250      12.170   6.727 -24.355  1.00  0.99           N  
ATOM   3830  CE2 TRP A 250      12.971   7.792 -24.716  1.00  0.99           C  
ATOM   3831  CE3 TRP A 250      12.866   9.735 -26.115  1.00  0.99           C  
ATOM   3832  CZ2 TRP A 250      14.264   8.110 -24.343  1.00  0.99           C  
ATOM   3833  CZ3 TRP A 250      14.154  10.038 -25.743  1.00  0.99           C  
ATOM   3834  CH2 TRP A 250      14.832   9.248 -24.877  1.00  0.99           C  
ATOM   3835  H   TRP A 250       7.592   9.340 -27.555  1.00  0.99           H  
ATOM   3836  HA  TRP A 250       8.308   8.583 -25.070  1.00  0.99           H  
ATOM   3837 1HB  TRP A 250       9.287   7.595 -26.980  1.00  0.99           H  
ATOM   3838 2HB  TRP A 250      10.165   9.022 -27.414  1.00  0.99           H  
ATOM   3839  HD1 TRP A 250      10.131   6.154 -24.883  1.00  0.99           H  
ATOM   3840  HE1 TRP A 250      12.417   5.978 -23.727  1.00  0.99           H  
ATOM   3841  HE3 TRP A 250      12.353  10.371 -26.801  1.00  0.99           H  
ATOM   3842  HZ2 TRP A 250      14.845   7.505 -23.660  1.00  0.99           H  
ATOM   3843  HZ3 TRP A 250      14.616  10.931 -26.161  1.00  0.99           H  
ATOM   3844  HH2 TRP A 250      15.853   9.511 -24.600  1.00  0.99           H  
ATOM   3845  N   PRO A 251      10.017  11.482 -25.441  1.00  1.00           N  
ATOM   3846  CA  PRO A 251      10.754  12.492 -24.697  1.00  1.00           C  
ATOM   3847  C   PRO A 251       9.878  13.332 -23.763  1.00  1.00           C  
ATOM   3848  O   PRO A 251      10.403  14.122 -22.978  1.00  1.00           O  
ATOM   3849  CB  PRO A 251      11.364  13.361 -25.803  1.00  1.00           C  
ATOM   3850  CG  PRO A 251      10.431  13.209 -26.964  1.00  1.00           C  
ATOM   3851  CD  PRO A 251       9.928  11.799 -26.892  1.00  1.00           C  
ATOM   3852  HA  PRO A 251      11.545  11.989 -24.120  1.00  1.00           H  
ATOM   3853 1HB  PRO A 251      11.441  14.402 -25.457  1.00  1.00           H  
ATOM   3854 2HB  PRO A 251      12.386  13.021 -26.027  1.00  1.00           H  
ATOM   3855 1HG  PRO A 251       9.606  13.938 -26.894  1.00  1.00           H  
ATOM   3856 2HG  PRO A 251      10.949  13.413 -27.911  1.00  1.00           H  
ATOM   3857 1HD  PRO A 251       8.948  11.850 -27.224  1.00  1.00           H  
ATOM   3858 2HD  PRO A 251      10.528  11.164 -27.519  1.00  1.00           H  
ATOM   3859  N   THR A 252       8.549  13.220 -23.878  1.00  0.99           N  
ATOM   3860  CA  THR A 252       7.661  14.020 -23.052  1.00  0.99           C  
ATOM   3861  C   THR A 252       7.293  13.259 -21.776  1.00  0.99           C  
ATOM   3862  O   THR A 252       6.611  13.800 -20.900  1.00  0.99           O  
ATOM   3863  CB  THR A 252       6.365  14.376 -23.808  1.00  0.99           C  
ATOM   3864  OG1 THR A 252       5.577  13.205 -24.018  1.00  0.99           O  
ATOM   3865  CG2 THR A 252       6.741  14.929 -25.175  1.00  0.99           C  
ATOM   3866  H   THR A 252       8.119  12.547 -24.509  1.00  0.99           H  
ATOM   3867  HA  THR A 252       8.173  14.938 -22.770  1.00  0.99           H  
ATOM   3868  HB  THR A 252       5.792  15.113 -23.249  1.00  0.99           H  
ATOM   3869  HG1 THR A 252       6.147  12.486 -24.348  1.00  0.99           H  
ATOM   3870 1HG2 THR A 252       5.838  15.176 -25.732  1.00  0.99           H  
ATOM   3871 2HG2 THR A 252       7.352  15.821 -25.056  1.00  0.99           H  
ATOM   3872 3HG2 THR A 252       7.307  14.170 -25.725  1.00  0.99           H  
ATOM   3873  N   PHE A 253       7.728  11.998 -21.676  1.00  0.98           N  
ATOM   3874  CA  PHE A 253       7.399  11.172 -20.522  1.00  0.98           C  
ATOM   3875  C   PHE A 253       8.652  11.104 -19.653  1.00  0.98           C  
ATOM   3876  O   PHE A 253       9.762  10.971 -20.170  1.00  0.98           O  
ATOM   3877  CB  PHE A 253       6.947   9.778 -20.971  1.00  0.98           C  
ATOM   3878  CG  PHE A 253       6.344   8.924 -19.891  1.00  0.98           C  
ATOM   3879  CD1 PHE A 253       5.042   9.154 -19.517  1.00  0.98           C  
ATOM   3880  CD2 PHE A 253       7.031   7.911 -19.265  1.00  0.98           C  
ATOM   3881  CE1 PHE A 253       4.445   8.393 -18.553  1.00  0.98           C  
ATOM   3882  CE2 PHE A 253       6.423   7.144 -18.299  1.00  0.98           C  
ATOM   3883  CZ  PHE A 253       5.127   7.403 -17.960  1.00  0.98           C  
ATOM   3884  H   PHE A 253       8.297  11.590 -22.421  1.00  0.98           H  
ATOM   3885  HA  PHE A 253       6.598  11.642 -19.953  1.00  0.98           H  
ATOM   3886 1HB  PHE A 253       6.214   9.880 -21.772  1.00  0.98           H  
ATOM   3887 2HB  PHE A 253       7.788   9.253 -21.385  1.00  0.98           H  
ATOM   3888  HD1 PHE A 253       4.486   9.951 -20.005  1.00  0.98           H  
ATOM   3889  HD2 PHE A 253       8.053   7.736 -19.534  1.00  0.98           H  
ATOM   3890  HE1 PHE A 253       3.420   8.573 -18.264  1.00  0.98           H  
ATOM   3891  HE2 PHE A 253       6.965   6.344 -17.797  1.00  0.98           H  
ATOM   3892  HZ  PHE A 253       4.643   6.838 -17.217  1.00  0.98           H  
ATOM   3893  N   ARG A 254       8.488  11.219 -18.339  1.00  0.97           N  
ATOM   3894  CA  ARG A 254       9.655  11.230 -17.443  1.00  0.97           C  
ATOM   3895  C   ARG A 254      10.521   9.988 -17.657  1.00  0.97           C  
ATOM   3896  O   ARG A 254      10.013   8.868 -17.763  1.00  0.97           O  
ATOM   3897  CB  ARG A 254       9.222  11.311 -15.986  1.00  0.97           C  
ATOM   3898  CG  ARG A 254       8.549  12.625 -15.595  1.00  0.97           C  
ATOM   3899  CD  ARG A 254       8.058  12.639 -14.177  1.00  0.97           C  
ATOM   3900  NE  ARG A 254       7.288  13.849 -13.898  1.00  0.97           N  
ATOM   3901  CZ  ARG A 254       6.652  14.139 -12.736  1.00  0.97           C  
ATOM   3902  NH1 ARG A 254       6.692  13.321 -11.705  1.00  0.97           N  
ATOM   3903  NH2 ARG A 254       5.977  15.273 -12.634  1.00  0.97           N  
ATOM   3904  H   ARG A 254       7.542  11.333 -17.977  1.00  0.97           H  
ATOM   3905  HA  ARG A 254      10.259  12.111 -17.667  1.00  0.97           H  
ATOM   3906 1HB  ARG A 254       8.620  10.483 -15.716  1.00  0.97           H  
ATOM   3907 2HB  ARG A 254      10.096  11.237 -15.375  1.00  0.97           H  
ATOM   3908 1HG  ARG A 254       9.282  13.425 -15.697  1.00  0.97           H  
ATOM   3909 2HG  ARG A 254       7.713  12.821 -16.260  1.00  0.97           H  
ATOM   3910 1HD  ARG A 254       7.423  11.781 -13.993  1.00  0.97           H  
ATOM   3911 2HD  ARG A 254       8.909  12.609 -13.498  1.00  0.97           H  
ATOM   3912  HE  ARG A 254       7.214  14.524 -14.643  1.00  0.97           H  
ATOM   3913 1HH1 ARG A 254       7.221  12.439 -11.747  1.00  0.97           H  
ATOM   3914 2HH1 ARG A 254       6.217  13.566 -10.853  1.00  0.97           H  
ATOM   3915 1HH2 ARG A 254       5.939  15.912 -13.417  1.00  0.97           H  
ATOM   3916 2HH2 ARG A 254       5.502  15.501 -11.773  1.00  0.97           H  
ATOM   3917  N   HIS A 255      11.833  10.210 -17.759  1.00  0.95           N  
ATOM   3918  CA  HIS A 255      12.789   9.125 -18.023  1.00  0.95           C  
ATOM   3919  C   HIS A 255      13.692   8.906 -16.829  1.00  0.95           C  
ATOM   3920  O   HIS A 255      14.085   9.854 -16.161  1.00  0.95           O  
ATOM   3921  CB  HIS A 255      13.631   9.440 -19.266  1.00  0.95           C  
ATOM   3922  CG  HIS A 255      14.517   8.313 -19.806  1.00  0.95           C  
ATOM   3923  ND1 HIS A 255      15.754   7.993 -19.266  1.00  0.95           N  
ATOM   3924  CD2 HIS A 255      14.332   7.469 -20.849  1.00  0.95           C  
ATOM   3925  CE1 HIS A 255      16.291   6.999 -19.959  1.00  0.95           C  
ATOM   3926  NE2 HIS A 255      15.455   6.662 -20.937  1.00  0.95           N  
ATOM   3927  H   HIS A 255      12.179  11.167 -17.605  1.00  0.95           H  
ATOM   3928  HA  HIS A 255      12.254   8.195 -18.206  1.00  0.95           H  
ATOM   3929 1HB  HIS A 255      12.962   9.749 -20.072  1.00  0.95           H  
ATOM   3930 2HB  HIS A 255      14.277  10.288 -19.043  1.00  0.95           H  
ATOM   3931  HD1 HIS A 255      16.189   8.415 -18.438  1.00  0.95           H  
ATOM   3932  HD2 HIS A 255      13.522   7.350 -21.561  1.00  0.95           H  
ATOM   3933  HE1 HIS A 255      17.270   6.608 -19.688  1.00  0.95           H  
ATOM   3934  N   ALA A 256      14.104   7.683 -16.611  1.00  0.94           N  
ATOM   3935  CA  ALA A 256      14.993   7.381 -15.517  1.00  0.94           C  
ATOM   3936  C   ALA A 256      16.166   8.353 -15.475  1.00  0.94           C  
ATOM   3937  O   ALA A 256      16.737   8.696 -16.518  1.00  0.94           O  
ATOM   3938  CB  ALA A 256      15.551   6.012 -15.692  1.00  0.94           C  
ATOM   3939  H   ALA A 256      13.754   6.934 -17.198  1.00  0.94           H  
ATOM   3940  HA  ALA A 256      14.416   7.436 -14.601  1.00  0.94           H  
ATOM   3941 1HB  ALA A 256      16.218   5.773 -14.876  1.00  0.94           H  
ATOM   3942 2HB  ALA A 256      14.733   5.302 -15.745  1.00  0.94           H  
ATOM   3943 3HB  ALA A 256      16.092   6.021 -16.609  1.00  0.94           H  
ATOM   3944  N   PRO A 257      16.564   8.770 -14.268  1.00  0.94           N  
ATOM   3945  CA  PRO A 257      16.082   8.431 -12.928  1.00  0.94           C  
ATOM   3946  C   PRO A 257      14.837   9.210 -12.475  1.00  0.94           C  
ATOM   3947  O   PRO A 257      14.493   9.187 -11.294  1.00  0.94           O  
ATOM   3948  CB  PRO A 257      17.293   8.793 -12.077  1.00  0.94           C  
ATOM   3949  CG  PRO A 257      17.875  10.000 -12.785  1.00  0.94           C  
ATOM   3950  CD  PRO A 257      17.674   9.715 -14.268  1.00  0.94           C  
ATOM   3951  HA  PRO A 257      15.901   7.347 -12.863  1.00  0.94           H  
ATOM   3952 1HB  PRO A 257      16.978   9.014 -11.044  1.00  0.94           H  
ATOM   3953 2HB  PRO A 257      17.992   7.942 -12.028  1.00  0.94           H  
ATOM   3954 1HG  PRO A 257      17.349  10.913 -12.464  1.00  0.94           H  
ATOM   3955 2HG  PRO A 257      18.933  10.128 -12.516  1.00  0.94           H  
ATOM   3956 1HD  PRO A 257      17.380  10.629 -14.807  1.00  0.94           H  
ATOM   3957 2HD  PRO A 257      18.565   9.247 -14.708  1.00  0.94           H  
ATOM   3958  N   GLU A 258      14.178   9.905 -13.399  1.00  0.95           N  
ATOM   3959  CA  GLU A 258      12.985  10.680 -13.090  1.00  0.95           C  
ATOM   3960  C   GLU A 258      11.841   9.694 -12.943  1.00  0.95           C  
ATOM   3961  O   GLU A 258      11.879   8.610 -13.529  1.00  0.95           O  
ATOM   3962  CB  GLU A 258      12.628  11.644 -14.229  1.00  0.95           C  
ATOM   3963  CG  GLU A 258      13.631  12.718 -14.587  1.00  0.95           C  
ATOM   3964  CD  GLU A 258      13.181  13.549 -15.816  1.00  0.95           C  
ATOM   3965  OE1 GLU A 258      12.639  12.980 -16.773  1.00  0.95           O  
ATOM   3966  OE2 GLU A 258      13.372  14.748 -15.788  1.00  0.95           O  
ATOM   3967  H   GLU A 258      14.474   9.901 -14.369  1.00  0.95           H  
ATOM   3968  HA  GLU A 258      13.123  11.218 -12.153  1.00  0.95           H  
ATOM   3969 1HB  GLU A 258      12.379  11.093 -15.110  1.00  0.95           H  
ATOM   3970 2HB  GLU A 258      11.725  12.180 -13.939  1.00  0.95           H  
ATOM   3971 1HG  GLU A 258      13.765  13.381 -13.734  1.00  0.95           H  
ATOM   3972 2HG  GLU A 258      14.589  12.241 -14.802  1.00  0.95           H  
ATOM   3973  N   TYR A 259      10.814  10.062 -12.189  1.00  0.98           N  
ATOM   3974  CA  TYR A 259       9.684   9.157 -12.041  1.00  0.98           C  
ATOM   3975  C   TYR A 259       8.356   9.834 -11.805  1.00  0.98           C  
ATOM   3976  O   TYR A 259       8.291  11.023 -11.478  1.00  0.98           O  
ATOM   3977  CB  TYR A 259       9.943   8.190 -10.889  1.00  0.98           C  
ATOM   3978  CG  TYR A 259      10.075   8.822  -9.545  1.00  0.98           C  
ATOM   3979  CD1 TYR A 259       8.963   8.963  -8.734  1.00  0.98           C  
ATOM   3980  CD2 TYR A 259      11.312   9.258  -9.111  1.00  0.98           C  
ATOM   3981  CE1 TYR A 259       9.073   9.548  -7.497  1.00  0.98           C  
ATOM   3982  CE2 TYR A 259      11.433   9.841  -7.867  1.00  0.98           C  
ATOM   3983  CZ  TYR A 259      10.317   9.991  -7.059  1.00  0.98           C  
ATOM   3984  OH  TYR A 259      10.437  10.576  -5.819  1.00  0.98           O  
ATOM   3985  H   TYR A 259      10.820  10.953 -11.718  1.00  0.98           H  
ATOM   3986  HA  TYR A 259       9.595   8.589 -12.965  1.00  0.98           H  
ATOM   3987 1HB  TYR A 259       9.137   7.464 -10.825  1.00  0.98           H  
ATOM   3988 2HB  TYR A 259      10.822   7.660 -11.094  1.00  0.98           H  
ATOM   3989  HD1 TYR A 259       8.002   8.614  -9.072  1.00  0.98           H  
ATOM   3990  HD2 TYR A 259      12.191   9.142  -9.751  1.00  0.98           H  
ATOM   3991  HE1 TYR A 259       8.185   9.658  -6.866  1.00  0.98           H  
ATOM   3992  HE2 TYR A 259      12.408  10.188  -7.523  1.00  0.98           H  
ATOM   3993  HH  TYR A 259       9.564  10.665  -5.423  1.00  0.98           H  
ATOM   3994  N   TYR A 260       7.301   9.046 -11.959  1.00  1.03           N  
ATOM   3995  CA  TYR A 260       5.951   9.469 -11.626  1.00  1.03           C  
ATOM   3996  C   TYR A 260       5.561   8.848 -10.300  1.00  1.03           C  
ATOM   3997  O   TYR A 260       5.932   7.700 -10.032  1.00  1.03           O  
ATOM   3998  CB  TYR A 260       4.953   9.046 -12.700  1.00  1.03           C  
ATOM   3999  CG  TYR A 260       5.097   9.741 -13.981  1.00  1.03           C  
ATOM   4000  CD1 TYR A 260       5.959   9.250 -14.907  1.00  1.03           C  
ATOM   4001  CD2 TYR A 260       4.362  10.888 -14.244  1.00  1.03           C  
ATOM   4002  CE1 TYR A 260       6.106   9.902 -16.084  1.00  1.03           C  
ATOM   4003  CE2 TYR A 260       4.518  11.539 -15.438  1.00  1.03           C  
ATOM   4004  CZ  TYR A 260       5.397  11.046 -16.354  1.00  1.03           C  
ATOM   4005  OH  TYR A 260       5.604  11.689 -17.541  1.00  1.03           O  
ATOM   4006  H   TYR A 260       7.477   8.097 -12.293  1.00  1.03           H  
ATOM   4007  HA  TYR A 260       5.926  10.550 -11.513  1.00  1.03           H  
ATOM   4008 1HB  TYR A 260       5.053   7.990 -12.887  1.00  1.03           H  
ATOM   4009 2HB  TYR A 260       3.943   9.216 -12.337  1.00  1.03           H  
ATOM   4010  HD1 TYR A 260       6.538   8.344 -14.701  1.00  1.03           H  
ATOM   4011  HD2 TYR A 260       3.672  11.275 -13.505  1.00  1.03           H  
ATOM   4012  HE1 TYR A 260       6.807   9.515 -16.816  1.00  1.03           H  
ATOM   4013  HE2 TYR A 260       3.953  12.447 -15.648  1.00  1.03           H  
ATOM   4014  HH  TYR A 260       5.025  12.460 -17.593  1.00  1.03           H  
ATOM   4015  N   ALA A 261       4.785   9.601  -9.512  1.00  1.09           N  
ATOM   4016  CA  ALA A 261       4.193   9.213  -8.223  1.00  1.09           C  
ATOM   4017  C   ALA A 261       4.490  10.215  -7.153  1.00  1.09           C  
ATOM   4018  O   ALA A 261       3.592  10.544  -6.384  1.00  1.09           O  
ATOM   4019  OXT ALA A 261       5.661  10.326  -6.799  1.00  1.09           O  
ATOM   4020  CB  ALA A 261       4.686   7.884  -7.707  1.00  1.09           C  
ATOM   4021  H   ALA A 261       4.575  10.530  -9.845  1.00  1.09           H  
ATOM   4022  HA  ALA A 261       3.115   9.187  -8.350  1.00  1.09           H  
ATOM   4023 1HB  ALA A 261       4.199   7.675  -6.760  1.00  1.09           H  
ATOM   4024 2HB  ALA A 261       4.454   7.102  -8.381  1.00  1.09           H  
ATOM   4025 3HB  ALA A 261       5.759   7.919  -7.547  1.00  1.09           H  
TER    4026
ENDMDL

REMARK ID 666377 MODEL 5 2025-04-19_00000329_full_19
PFRMAT TS
TARGET 2025-04-19_00000329_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.722  -2.266  -0.067  1.00  2.71           N  
ATOM      2  CA  MET A   1       4.674  -1.419  -0.772  1.00  2.71           C  
ATOM      3  C   MET A   1       4.102  -0.023  -0.972  1.00  2.71           C  
ATOM      4  O   MET A   1       3.055   0.141  -1.598  1.00  2.71           O  
ATOM      5  CB  MET A   1       5.024  -2.024  -2.134  1.00  2.71           C  
ATOM      6  CG  MET A   1       6.040  -1.212  -2.917  1.00  2.71           C  
ATOM      7  SD  MET A   1       6.465  -1.899  -4.533  1.00  2.71           S  
ATOM      8  CE  MET A   1       7.587  -0.634  -5.140  1.00  2.71           C  
ATOM      9 1H   MET A   1       4.206  -3.052   0.342  1.00  2.71           H  
ATOM     10 2H   MET A   1       3.274  -1.729   0.661  1.00  2.71           H  
ATOM     11 3H   MET A   1       3.025  -2.599  -0.716  1.00  2.71           H  
ATOM     12  HA  MET A   1       5.580  -1.329  -0.172  1.00  2.71           H  
ATOM     13 1HB  MET A   1       5.424  -3.026  -1.998  1.00  2.71           H  
ATOM     14 2HB  MET A   1       4.121  -2.108  -2.739  1.00  2.71           H  
ATOM     15 1HG  MET A   1       5.662  -0.206  -3.062  1.00  2.71           H  
ATOM     16 2HG  MET A   1       6.946  -1.155  -2.326  1.00  2.71           H  
ATOM     17 1HE  MET A   1       7.927  -0.900  -6.132  1.00  2.71           H  
ATOM     18 2HE  MET A   1       7.072   0.328  -5.174  1.00  2.71           H  
ATOM     19 3HE  MET A   1       8.450  -0.564  -4.475  1.00  2.71           H  
ATOM     20  N   ALA A   2       4.772   0.991  -0.431  1.00  2.10           N  
ATOM     21  CA  ALA A   2       4.303   2.363  -0.627  1.00  2.10           C  
ATOM     22  C   ALA A   2       4.330   2.679  -2.108  1.00  2.10           C  
ATOM     23  O   ALA A   2       5.218   2.216  -2.821  1.00  2.10           O  
ATOM     24  CB  ALA A   2       5.159   3.358   0.134  1.00  2.10           C  
ATOM     25  H   ALA A   2       5.619   0.827   0.095  1.00  2.10           H  
ATOM     26  HA  ALA A   2       3.272   2.432  -0.279  1.00  2.10           H  
ATOM     27 1HB  ALA A   2       4.774   4.364  -0.037  1.00  2.10           H  
ATOM     28 2HB  ALA A   2       5.123   3.131   1.199  1.00  2.10           H  
ATOM     29 3HB  ALA A   2       6.182   3.307  -0.208  1.00  2.10           H  
ATOM     30  N   ALA A   3       3.373   3.458  -2.586  1.00  1.59           N  
ATOM     31  CA  ALA A   3       3.390   3.768  -4.001  1.00  1.59           C  
ATOM     32  C   ALA A   3       4.618   4.596  -4.374  1.00  1.59           C  
ATOM     33  O   ALA A   3       4.978   5.503  -3.617  1.00  1.59           O  
ATOM     34  CB  ALA A   3       2.158   4.565  -4.390  1.00  1.59           C  
ATOM     35  H   ALA A   3       2.647   3.816  -1.983  1.00  1.59           H  
ATOM     36  HA  ALA A   3       3.391   2.822  -4.523  1.00  1.59           H  
ATOM     37 1HB  ALA A   3       2.180   4.779  -5.461  1.00  1.59           H  
ATOM     38 2HB  ALA A   3       1.261   3.996  -4.148  1.00  1.59           H  
ATOM     39 3HB  ALA A   3       2.149   5.506  -3.845  1.00  1.59           H  
ATOM     40  N   PRO A   4       5.273   4.311  -5.516  1.00  1.21           N  
ATOM     41  CA  PRO A   4       6.316   5.113  -6.101  1.00  1.21           C  
ATOM     42  C   PRO A   4       5.659   6.334  -6.695  1.00  1.21           C  
ATOM     43  O   PRO A   4       4.474   6.267  -7.003  1.00  1.21           O  
ATOM     44  CB  PRO A   4       6.925   4.189  -7.152  1.00  1.21           C  
ATOM     45  CG  PRO A   4       5.794   3.267  -7.536  1.00  1.21           C  
ATOM     46  CD  PRO A   4       4.996   3.070  -6.263  1.00  1.21           C  
ATOM     47  HA  PRO A   4       7.018   5.377  -5.306  1.00  1.21           H  
ATOM     48 1HB  PRO A   4       7.318   4.786  -7.993  1.00  1.21           H  
ATOM     49 2HB  PRO A   4       7.773   3.661  -6.712  1.00  1.21           H  
ATOM     50 1HG  PRO A   4       5.187   3.726  -8.301  1.00  1.21           H  
ATOM     51 2HG  PRO A   4       6.183   2.327  -7.960  1.00  1.21           H  
ATOM     52 1HD  PRO A   4       3.960   3.011  -6.550  1.00  1.21           H  
ATOM     53 2HD  PRO A   4       5.339   2.184  -5.695  1.00  1.21           H  
ATOM     54  N   ARG A   5       6.397   7.422  -6.870  1.00  0.97           N  
ATOM     55  CA  ARG A   5       5.818   8.617  -7.508  1.00  0.97           C  
ATOM     56  C   ARG A   5       6.764   9.256  -8.516  1.00  0.97           C  
ATOM     57  O   ARG A   5       7.961   9.331  -8.259  1.00  0.97           O  
ATOM     58  CB  ARG A   5       5.457   9.652  -6.451  1.00  0.97           C  
ATOM     59  CG  ARG A   5       4.442   9.196  -5.420  1.00  0.97           C  
ATOM     60  CD  ARG A   5       4.119  10.259  -4.453  1.00  0.97           C  
ATOM     61  NE  ARG A   5       5.271  10.681  -3.694  1.00  0.97           N  
ATOM     62  CZ  ARG A   5       5.790  10.005  -2.644  1.00  0.97           C  
ATOM     63  NH1 ARG A   5       5.266   8.848  -2.276  1.00  0.97           N  
ATOM     64  NH2 ARG A   5       6.820  10.498  -1.983  1.00  0.97           N  
ATOM     65  H   ARG A   5       7.367   7.391  -6.554  1.00  0.97           H  
ATOM     66  HA  ARG A   5       4.912   8.328  -8.035  1.00  0.97           H  
ATOM     67 1HB  ARG A   5       6.355   9.950  -5.916  1.00  0.97           H  
ATOM     68 2HB  ARG A   5       5.059  10.543  -6.940  1.00  0.97           H  
ATOM     69 1HG  ARG A   5       3.522   8.897  -5.926  1.00  0.97           H  
ATOM     70 2HG  ARG A   5       4.836   8.349  -4.858  1.00  0.97           H  
ATOM     71 1HD  ARG A   5       3.754  11.125  -4.985  1.00  0.97           H  
ATOM     72 2HD  ARG A   5       3.357   9.907  -3.760  1.00  0.97           H  
ATOM     73  HE  ARG A   5       5.684  11.582  -3.953  1.00  0.97           H  
ATOM     74 1HH1 ARG A   5       4.479   8.459  -2.783  1.00  0.97           H  
ATOM     75 2HH1 ARG A   5       5.655   8.342  -1.494  1.00  0.97           H  
ATOM     76 1HH2 ARG A   5       7.227  11.383  -2.262  1.00  0.97           H  
ATOM     77 2HH2 ARG A   5       7.205   9.993  -1.201  1.00  0.97           H  
ATOM     78  N   LEU A   6       6.230   9.750  -9.640  1.00  0.84           N  
ATOM     79  CA  LEU A   6       7.039  10.450 -10.662  1.00  0.84           C  
ATOM     80  C   LEU A   6       6.754  11.931 -10.801  1.00  0.84           C  
ATOM     81  O   LEU A   6       5.616  12.331 -11.057  1.00  0.84           O  
ATOM     82  CB  LEU A   6       6.808   9.831 -12.037  1.00  0.84           C  
ATOM     83  CG  LEU A   6       7.398  10.583 -13.297  1.00  0.84           C  
ATOM     84  CD1 LEU A   6       8.898  10.564 -13.305  1.00  0.84           C  
ATOM     85  CD2 LEU A   6       6.858   9.945 -14.574  1.00  0.84           C  
ATOM     86  H   LEU A   6       5.224   9.638  -9.789  1.00  0.84           H  
ATOM     87  HA  LEU A   6       8.090  10.338 -10.397  1.00  0.84           H  
ATOM     88 1HB  LEU A   6       7.250   8.866 -12.019  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       5.756   9.724 -12.181  1.00  0.84           H  
ATOM     90  HG  LEU A   6       7.081  11.627 -13.256  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6       9.231  11.106 -14.178  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6       9.292  11.038 -12.403  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6       9.238   9.546 -13.366  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6       7.243  10.489 -15.438  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6       7.173   8.917 -14.636  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6       5.772   9.988 -14.574  1.00  0.84           H  
ATOM     97  N   TYR A   7       7.804  12.739 -10.714  1.00  0.77           N  
ATOM     98  CA  TYR A   7       7.686  14.179 -10.865  1.00  0.77           C  
ATOM     99  C   TYR A   7       8.541  14.617 -12.057  1.00  0.77           C  
ATOM    100  O   TYR A   7       9.668  14.145 -12.228  1.00  0.77           O  
ATOM    101  CB  TYR A   7       8.233  14.874  -9.611  1.00  0.77           C  
ATOM    102  CG  TYR A   7       7.559  14.519  -8.285  1.00  0.77           C  
ATOM    103  CD1 TYR A   7       7.965  13.368  -7.611  1.00  0.77           C  
ATOM    104  CD2 TYR A   7       6.590  15.342  -7.721  1.00  0.77           C  
ATOM    105  CE1 TYR A   7       7.398  13.033  -6.395  1.00  0.77           C  
ATOM    106  CE2 TYR A   7       6.029  15.012  -6.497  1.00  0.77           C  
ATOM    107  CZ  TYR A   7       6.426  13.858  -5.835  1.00  0.77           C  
ATOM    108  OH  TYR A   7       5.861  13.534  -4.615  1.00  0.77           O  
ATOM    109  H   TYR A   7       8.715  12.342 -10.487  1.00  0.77           H  
ATOM    110  HA  TYR A   7       6.645  14.454 -11.049  1.00  0.77           H  
ATOM    111 1HB  TYR A   7       9.282  14.654  -9.519  1.00  0.77           H  
ATOM    112 2HB  TYR A   7       8.146  15.948  -9.753  1.00  0.77           H  
ATOM    113  HD1 TYR A   7       8.733  12.725  -8.047  1.00  0.77           H  
ATOM    114  HD2 TYR A   7       6.270  16.246  -8.237  1.00  0.77           H  
ATOM    115  HE1 TYR A   7       7.723  12.126  -5.879  1.00  0.77           H  
ATOM    116  HE2 TYR A   7       5.268  15.661  -6.058  1.00  0.77           H  
ATOM    117  HH  TYR A   7       5.212  14.211  -4.381  1.00  0.77           H  
ATOM    118  N   MET A   8       8.049  15.564 -12.845  1.00  0.76           N  
ATOM    119  CA  MET A   8       8.837  16.134 -13.946  1.00  0.76           C  
ATOM    120  C   MET A   8       9.253  17.545 -13.594  1.00  0.76           C  
ATOM    121  O   MET A   8       8.488  18.299 -12.986  1.00  0.76           O  
ATOM    122  CB  MET A   8       8.078  16.142 -15.273  1.00  0.76           C  
ATOM    123  CG  MET A   8       8.881  16.735 -16.459  1.00  0.76           C  
ATOM    124  SD  MET A   8       7.977  16.749 -18.030  1.00  0.76           S  
ATOM    125  CE  MET A   8       6.822  18.087 -17.679  1.00  0.76           C  
ATOM    126  H   MET A   8       7.108  15.902 -12.682  1.00  0.76           H  
ATOM    127  HA  MET A   8       9.748  15.548 -14.076  1.00  0.76           H  
ATOM    128 1HB  MET A   8       7.775  15.130 -15.533  1.00  0.76           H  
ATOM    129 2HB  MET A   8       7.184  16.738 -15.170  1.00  0.76           H  
ATOM    130 1HG  MET A   8       9.127  17.767 -16.231  1.00  0.76           H  
ATOM    131 2HG  MET A   8       9.814  16.195 -16.587  1.00  0.76           H  
ATOM    132 1HE  MET A   8       6.202  18.275 -18.541  1.00  0.76           H  
ATOM    133 2HE  MET A   8       6.193  17.818 -16.830  1.00  0.76           H  
ATOM    134 3HE  MET A   8       7.368  18.980 -17.442  1.00  0.76           H  
ATOM    135  N   PHE A   9      10.465  17.928 -13.960  1.00  0.76           N  
ATOM    136  CA  PHE A   9      10.844  19.296 -13.679  1.00  0.76           C  
ATOM    137  C   PHE A   9      11.752  19.889 -14.761  1.00  0.76           C  
ATOM    138  O   PHE A   9      12.738  19.286 -15.179  1.00  0.76           O  
ATOM    139  CB  PHE A   9      11.557  19.343 -12.353  1.00  0.76           C  
ATOM    140  CG  PHE A   9      11.825  20.735 -11.824  1.00  0.76           C  
ATOM    141  CD1 PHE A   9      10.996  21.256 -10.872  1.00  0.76           C  
ATOM    142  CD2 PHE A   9      12.834  21.531 -12.300  1.00  0.76           C  
ATOM    143  CE1 PHE A   9      11.154  22.526 -10.372  1.00  0.76           C  
ATOM    144  CE2 PHE A   9      13.005  22.822 -11.818  1.00  0.76           C  
ATOM    145  CZ  PHE A   9      12.165  23.317 -10.850  1.00  0.76           C  
ATOM    146  H   PHE A   9      11.117  17.277 -14.399  1.00  0.76           H  
ATOM    147  HA  PHE A   9       9.948  19.888 -13.607  1.00  0.76           H  
ATOM    148 1HB  PHE A   9      10.952  18.823 -11.612  1.00  0.76           H  
ATOM    149 2HB  PHE A   9      12.436  18.813 -12.441  1.00  0.76           H  
ATOM    150  HD1 PHE A   9      10.227  20.637 -10.511  1.00  0.76           H  
ATOM    151  HD2 PHE A   9      13.498  21.150 -13.068  1.00  0.76           H  
ATOM    152  HE1 PHE A   9      10.476  22.902  -9.604  1.00  0.76           H  
ATOM    153  HE2 PHE A   9      13.807  23.444 -12.209  1.00  0.76           H  
ATOM    154  HZ  PHE A   9      12.305  24.328 -10.472  1.00  0.76           H  
ATOM    155  N   GLN A  10      11.417  21.083 -15.236  1.00  0.78           N  
ATOM    156  CA  GLN A  10      12.251  21.749 -16.245  1.00  0.78           C  
ATOM    157  C   GLN A  10      13.520  22.359 -15.640  1.00  0.78           C  
ATOM    158  O   GLN A  10      13.415  23.223 -14.777  1.00  0.78           O  
ATOM    159  CB  GLN A  10      11.423  22.830 -16.936  1.00  0.78           C  
ATOM    160  CG  GLN A  10      12.134  23.573 -18.021  1.00  0.78           C  
ATOM    161  CD  GLN A  10      11.292  24.622 -18.712  1.00  0.78           C  
ATOM    162  OE1 GLN A  10      10.133  24.869 -18.385  1.00  0.78           O  
ATOM    163  NE2 GLN A  10      11.901  25.271 -19.674  1.00  0.78           N  
ATOM    164  H   GLN A  10      10.561  21.527 -14.889  1.00  0.78           H  
ATOM    165  HA  GLN A  10      12.547  21.033 -16.992  1.00  0.78           H  
ATOM    166 1HB  GLN A  10      10.589  22.355 -17.396  1.00  0.78           H  
ATOM    167 2HB  GLN A  10      11.044  23.539 -16.201  1.00  0.78           H  
ATOM    168 1HG  GLN A  10      12.945  24.098 -17.565  1.00  0.78           H  
ATOM    169 2HG  GLN A  10      12.506  22.870 -18.770  1.00  0.78           H  
ATOM    170 1HE2 GLN A  10      11.426  25.989 -20.182  1.00  0.78           H  
ATOM    171 2HE2 GLN A  10      12.868  25.039 -19.885  1.00  0.78           H  
ATOM    172  N   THR A  11      14.722  21.997 -16.150  1.00  0.80           N  
ATOM    173  CA  THR A  11      15.954  22.575 -15.584  1.00  0.80           C  
ATOM    174  C   THR A  11      16.329  23.859 -16.272  1.00  0.80           C  
ATOM    175  O   THR A  11      17.330  24.491 -15.956  1.00  0.80           O  
ATOM    176  CB  THR A  11      17.205  21.663 -15.649  1.00  0.80           C  
ATOM    177  OG1 THR A  11      17.555  21.341 -17.027  1.00  0.80           O  
ATOM    178  CG2 THR A  11      16.979  20.487 -14.923  1.00  0.80           C  
ATOM    179  H   THR A  11      14.803  21.299 -16.890  1.00  0.80           H  
ATOM    180  HA  THR A  11      15.760  22.776 -14.548  1.00  0.80           H  
ATOM    181  HB  THR A  11      18.037  22.196 -15.191  1.00  0.80           H  
ATOM    182  HG1 THR A  11      16.734  21.028 -17.482  1.00  0.80           H  
ATOM    183 1HG2 THR A  11      17.848  19.874 -14.904  1.00  0.80           H  
ATOM    184 2HG2 THR A  11      16.723  20.760 -13.899  1.00  0.80           H  
ATOM    185 3HG2 THR A  11      16.165  19.970 -15.417  1.00  0.80           H  
ATOM    186  N   GLY A  12      15.563  24.179 -17.283  1.00  0.82           N  
ATOM    187  CA  GLY A  12      15.803  25.329 -18.108  1.00  0.82           C  
ATOM    188  C   GLY A  12      15.389  25.040 -19.531  1.00  0.82           C  
ATOM    189  O   GLY A  12      14.635  24.098 -19.791  1.00  0.82           O  
ATOM    190  H   GLY A  12      14.770  23.591 -17.458  1.00  0.82           H  
ATOM    191 1HA  GLY A  12      15.258  26.192 -17.718  1.00  0.82           H  
ATOM    192 2HA  GLY A  12      16.849  25.568 -18.084  1.00  0.82           H  
ATOM    193  N   THR A  13      15.857  25.884 -20.424  1.00  0.83           N  
ATOM    194  CA  THR A  13      15.554  25.863 -21.841  1.00  0.83           C  
ATOM    195  C   THR A  13      16.849  26.025 -22.610  1.00  0.83           C  
ATOM    196  O   THR A  13      17.779  26.651 -22.093  1.00  0.83           O  
ATOM    197  CB  THR A  13      14.557  26.984 -22.179  1.00  0.83           C  
ATOM    198  OG1 THR A  13      13.390  26.834 -21.366  1.00  0.83           O  
ATOM    199  CG2 THR A  13      14.136  26.960 -23.604  1.00  0.83           C  
ATOM    200  H   THR A  13      16.469  26.614 -20.092  1.00  0.83           H  
ATOM    201  HA  THR A  13      15.136  24.904 -22.110  1.00  0.83           H  
ATOM    202  HB  THR A  13      15.009  27.935 -21.965  1.00  0.83           H  
ATOM    203  HG1 THR A  13      12.775  27.547 -21.569  1.00  0.83           H  
ATOM    204 1HG2 THR A  13      13.428  27.767 -23.764  1.00  0.83           H  
ATOM    205 2HG2 THR A  13      14.988  27.094 -24.262  1.00  0.83           H  
ATOM    206 3HG2 THR A  13      13.659  26.031 -23.815  1.00  0.83           H  
ATOM    207  N   LEU A  14      16.953  25.410 -23.780  1.00  0.85           N  
ATOM    208  CA  LEU A  14      18.133  25.608 -24.603  1.00  0.85           C  
ATOM    209  C   LEU A  14      17.797  26.137 -25.994  1.00  0.85           C  
ATOM    210  O   LEU A  14      16.821  25.718 -26.622  1.00  0.85           O  
ATOM    211  CB  LEU A  14      18.927  24.305 -24.688  1.00  0.85           C  
ATOM    212  CG  LEU A  14      20.168  24.407 -25.503  1.00  0.85           C  
ATOM    213  CD1 LEU A  14      21.241  23.563 -24.865  1.00  0.85           C  
ATOM    214  CD2 LEU A  14      19.854  23.951 -26.923  1.00  0.85           C  
ATOM    215  H   LEU A  14      16.185  24.833 -24.109  1.00  0.85           H  
ATOM    216  HA  LEU A  14      18.762  26.356 -24.128  1.00  0.85           H  
ATOM    217 1HB  LEU A  14      19.210  23.998 -23.681  1.00  0.85           H  
ATOM    218 2HB  LEU A  14      18.294  23.530 -25.122  1.00  0.85           H  
ATOM    219  HG  LEU A  14      20.508  25.424 -25.521  1.00  0.85           H  
ATOM    220 1HD1 LEU A  14      22.149  23.646 -25.418  1.00  0.85           H  
ATOM    221 2HD1 LEU A  14      21.426  23.917 -23.852  1.00  0.85           H  
ATOM    222 3HD1 LEU A  14      20.926  22.517 -24.826  1.00  0.85           H  
ATOM    223 1HD2 LEU A  14      20.727  24.034 -27.525  1.00  0.85           H  
ATOM    224 2HD2 LEU A  14      19.515  22.915 -26.908  1.00  0.85           H  
ATOM    225 3HD2 LEU A  14      19.072  24.573 -27.347  1.00  0.85           H  
ATOM    226  N   LYS A  15      18.581  27.124 -26.442  1.00  0.87           N  
ATOM    227  CA  LYS A  15      18.405  27.735 -27.756  1.00  0.87           C  
ATOM    228  C   LYS A  15      19.290  27.094 -28.829  1.00  0.87           C  
ATOM    229  O   LYS A  15      20.514  26.986 -28.672  1.00  0.87           O  
ATOM    230  CB  LYS A  15      18.663  29.238 -27.682  1.00  0.87           C  
ATOM    231  CG  LYS A  15      18.431  29.980 -29.004  1.00  0.87           C  
ATOM    232  CD  LYS A  15      18.573  31.498 -28.835  1.00  0.87           C  
ATOM    233  CE  LYS A  15      18.259  32.232 -30.143  1.00  0.87           C  
ATOM    234  NZ  LYS A  15      19.310  32.015 -31.181  1.00  0.87           N  
ATOM    235  H   LYS A  15      19.368  27.438 -25.874  1.00  0.87           H  
ATOM    236  HA  LYS A  15      17.372  27.590 -28.061  1.00  0.87           H  
ATOM    237 1HB  LYS A  15      18.007  29.681 -26.929  1.00  0.87           H  
ATOM    238 2HB  LYS A  15      19.690  29.413 -27.363  1.00  0.87           H  
ATOM    239 1HG  LYS A  15      19.150  29.635 -29.752  1.00  0.87           H  
ATOM    240 2HG  LYS A  15      17.425  29.752 -29.367  1.00  0.87           H  
ATOM    241 1HD  LYS A  15      17.878  31.841 -28.062  1.00  0.87           H  
ATOM    242 2HD  LYS A  15      19.588  31.738 -28.525  1.00  0.87           H  
ATOM    243 1HE  LYS A  15      17.310  31.858 -30.529  1.00  0.87           H  
ATOM    244 2HE  LYS A  15      18.166  33.299 -29.950  1.00  0.87           H  
ATOM    245 1HZ  LYS A  15      19.051  32.489 -32.061  1.00  0.87           H  
ATOM    246 2HZ  LYS A  15      20.194  32.359 -30.867  1.00  0.87           H  
ATOM    247 3HZ  LYS A  15      19.392  31.033 -31.394  1.00  0.87           H  
ATOM    248  N   CYS A  16      18.678  26.691 -29.936  1.00  0.91           N  
ATOM    249  CA  CYS A  16      19.447  26.064 -31.011  1.00  0.91           C  
ATOM    250  C   CYS A  16      18.785  26.246 -32.362  1.00  0.91           C  
ATOM    251  O   CYS A  16      17.610  26.608 -32.439  1.00  0.91           O  
ATOM    252  CB  CYS A  16      19.533  24.570 -30.783  1.00  0.91           C  
ATOM    253  SG  CYS A  16      17.970  23.790 -30.958  1.00  0.91           S  
ATOM    254  H   CYS A  16      17.664  26.804 -30.009  1.00  0.91           H  
ATOM    255  HA  CYS A  16      20.445  26.501 -31.037  1.00  0.91           H  
ATOM    256 1HB  CYS A  16      20.233  24.119 -31.493  1.00  0.91           H  
ATOM    257 2HB  CYS A  16      19.901  24.380 -29.792  1.00  0.91           H  
ATOM    258  HG  CYS A  16      17.946  23.880 -32.306  1.00  0.91           H  
ATOM    259  N   ARG A  17      19.499  25.923 -33.437  1.00  0.96           N  
ATOM    260  CA  ARG A  17      18.851  25.971 -34.745  1.00  0.96           C  
ATOM    261  C   ARG A  17      18.034  24.709 -34.890  1.00  0.96           C  
ATOM    262  O   ARG A  17      18.422  23.656 -34.380  1.00  0.96           O  
ATOM    263  CB  ARG A  17      19.831  26.047 -35.892  1.00  0.96           C  
ATOM    264  CG  ARG A  17      20.661  27.285 -35.956  1.00  0.96           C  
ATOM    265  CD  ARG A  17      21.561  27.287 -37.142  1.00  0.96           C  
ATOM    266  NE  ARG A  17      22.587  26.221 -37.112  1.00  0.96           N  
ATOM    267  CZ  ARG A  17      23.512  26.049 -38.080  1.00  0.96           C  
ATOM    268  NH1 ARG A  17      23.541  26.865 -39.114  1.00  0.96           N  
ATOM    269  NH2 ARG A  17      24.387  25.066 -37.989  1.00  0.96           N  
ATOM    270  H   ARG A  17      20.471  25.651 -33.349  1.00  0.96           H  
ATOM    271  HA  ARG A  17      18.198  26.836 -34.802  1.00  0.96           H  
ATOM    272 1HB  ARG A  17      20.489  25.207 -35.854  1.00  0.96           H  
ATOM    273 2HB  ARG A  17      19.278  25.992 -36.831  1.00  0.96           H  
ATOM    274 1HG  ARG A  17      19.992  28.148 -36.034  1.00  0.96           H  
ATOM    275 2HG  ARG A  17      21.264  27.374 -35.052  1.00  0.96           H  
ATOM    276 1HD  ARG A  17      20.950  27.148 -38.035  1.00  0.96           H  
ATOM    277 2HD  ARG A  17      22.068  28.247 -37.200  1.00  0.96           H  
ATOM    278  HE  ARG A  17      22.582  25.539 -36.334  1.00  0.96           H  
ATOM    279 1HH1 ARG A  17      22.866  27.615 -39.182  1.00  0.96           H  
ATOM    280 2HH1 ARG A  17      24.232  26.738 -39.839  1.00  0.96           H  
ATOM    281 1HH2 ARG A  17      24.359  24.448 -37.191  1.00  0.96           H  
ATOM    282 2HH2 ARG A  17      25.078  24.935 -38.711  1.00  0.96           H  
ATOM    283  N   VAL A  18      16.937  24.766 -35.621  1.00  1.01           N  
ATOM    284  CA  VAL A  18      16.140  23.568 -35.799  1.00  1.01           C  
ATOM    285  C   VAL A  18      16.902  22.445 -36.495  1.00  1.01           C  
ATOM    286  O   VAL A  18      16.691  21.280 -36.177  1.00  1.01           O  
ATOM    287  CB  VAL A  18      14.864  23.882 -36.563  1.00  1.01           C  
ATOM    288  CG1 VAL A  18      15.133  24.150 -37.973  1.00  1.01           C  
ATOM    289  CG2 VAL A  18      13.878  22.746 -36.367  1.00  1.01           C  
ATOM    290  H   VAL A  18      16.616  25.653 -36.002  1.00  1.01           H  
ATOM    291  HA  VAL A  18      15.834  23.237 -34.813  1.00  1.01           H  
ATOM    292  HB  VAL A  18      14.484  24.763 -36.198  1.00  1.01           H  
ATOM    293 1HG1 VAL A  18      14.204  24.418 -38.457  1.00  1.01           H  
ATOM    294 2HG1 VAL A  18      15.834  24.975 -38.051  1.00  1.01           H  
ATOM    295 3HG1 VAL A  18      15.542  23.271 -38.451  1.00  1.01           H  
ATOM    296 1HG2 VAL A  18      12.951  22.977 -36.890  1.00  1.01           H  
ATOM    297 2HG2 VAL A  18      14.306  21.834 -36.761  1.00  1.01           H  
ATOM    298 3HG2 VAL A  18      13.675  22.618 -35.308  1.00  1.01           H  
ATOM    299  N   CYS A  19      17.870  22.784 -37.345  1.00  1.07           N  
ATOM    300  CA  CYS A  19      18.677  21.793 -38.053  1.00  1.07           C  
ATOM    301  C   CYS A  19      19.616  21.020 -37.141  1.00  1.07           C  
ATOM    302  O   CYS A  19      20.232  20.037 -37.557  1.00  1.07           O  
ATOM    303  CB  CYS A  19      19.558  22.456 -39.090  1.00  1.07           C  
ATOM    304  SG  CYS A  19      20.806  23.496 -38.340  1.00  1.07           S  
ATOM    305  H   CYS A  19      18.008  23.763 -37.550  1.00  1.07           H  
ATOM    306  HA  CYS A  19      18.003  21.094 -38.547  1.00  1.07           H  
ATOM    307 1HB  CYS A  19      20.063  21.687 -39.673  1.00  1.07           H  
ATOM    308 2HB  CYS A  19      18.980  23.038 -39.762  1.00  1.07           H  
ATOM    309  HG  CYS A  19      21.106  22.629 -37.363  1.00  1.07           H  
ATOM    310  N   ASN A  20      19.774  21.472 -35.901  1.00  1.13           N  
ATOM    311  CA  ASN A  20      20.668  20.774 -35.012  1.00  1.13           C  
ATOM    312  C   ASN A  20      19.874  19.832 -34.110  1.00  1.13           C  
ATOM    313  O   ASN A  20      20.449  19.103 -33.288  1.00  1.13           O  
ATOM    314  CB  ASN A  20      21.473  21.777 -34.226  1.00  1.13           C  
ATOM    315  CG  ASN A  20      22.390  22.586 -35.113  1.00  1.13           C  
ATOM    316  OD1 ASN A  20      22.368  23.833 -35.109  1.00  1.13           O  
ATOM    317  ND2 ASN A  20      23.199  21.893 -35.877  1.00  1.13           N  
ATOM    318  H   ASN A  20      19.257  22.277 -35.556  1.00  1.13           H  
ATOM    319  HA  ASN A  20      21.352  20.163 -35.601  1.00  1.13           H  
ATOM    320 1HB  ASN A  20      20.801  22.452 -33.689  1.00  1.13           H  
ATOM    321 2HB  ASN A  20      22.073  21.270 -33.508  1.00  1.13           H  
ATOM    322 1HD2 ASN A  20      23.839  22.349 -36.488  1.00  1.13           H  
ATOM    323 2HD2 ASN A  20      23.176  20.891 -35.844  1.00  1.13           H  
ATOM    324  N   ILE A  21      18.546  19.826 -34.295  1.00  1.20           N  
ATOM    325  CA  ILE A  21      17.659  18.952 -33.548  1.00  1.20           C  
ATOM    326  C   ILE A  21      16.848  18.067 -34.483  1.00  1.20           C  
ATOM    327  O   ILE A  21      16.631  16.902 -34.178  1.00  1.20           O  
ATOM    328  CB  ILE A  21      16.786  19.750 -32.573  1.00  1.20           C  
ATOM    329  CG1 ILE A  21      15.921  20.763 -33.274  1.00  1.20           C  
ATOM    330  CG2 ILE A  21      17.680  20.454 -31.607  1.00  1.20           C  
ATOM    331  CD1 ILE A  21      14.878  21.411 -32.402  1.00  1.20           C  
ATOM    332  H   ILE A  21      18.124  20.440 -34.987  1.00  1.20           H  
ATOM    333  HA  ILE A  21      18.271  18.295 -32.933  1.00  1.20           H  
ATOM    334  HB  ILE A  21      16.141  19.074 -32.061  1.00  1.20           H  
ATOM    335 1HG1 ILE A  21      16.580  21.529 -33.645  1.00  1.20           H  
ATOM    336 2HG1 ILE A  21      15.415  20.309 -34.100  1.00  1.20           H  
ATOM    337 1HG2 ILE A  21      17.077  21.005 -30.902  1.00  1.20           H  
ATOM    338 2HG2 ILE A  21      18.292  19.726 -31.076  1.00  1.20           H  
ATOM    339 3HG2 ILE A  21      18.323  21.139 -32.147  1.00  1.20           H  
ATOM    340 1HD1 ILE A  21      14.320  22.144 -32.982  1.00  1.20           H  
ATOM    341 2HD1 ILE A  21      14.197  20.652 -32.029  1.00  1.20           H  
ATOM    342 3HD1 ILE A  21      15.368  21.905 -31.571  1.00  1.20           H  
ATOM    343  N   LYS A  22      16.527  18.563 -35.679  1.00  1.26           N  
ATOM    344  CA  LYS A  22      15.802  17.811 -36.704  1.00  1.26           C  
ATOM    345  C   LYS A  22      16.711  17.719 -37.923  1.00  1.26           C  
ATOM    346  O   LYS A  22      17.349  18.698 -38.293  1.00  1.26           O  
ATOM    347  CB  LYS A  22      14.487  18.492 -37.111  1.00  1.26           C  
ATOM    348  CG  LYS A  22      13.383  18.591 -36.053  1.00  1.26           C  
ATOM    349  CD  LYS A  22      12.104  19.205 -36.664  1.00  1.26           C  
ATOM    350  CE  LYS A  22      10.972  19.269 -35.663  1.00  1.26           C  
ATOM    351  NZ  LYS A  22       9.712  19.824 -36.243  1.00  1.26           N  
ATOM    352  H   LYS A  22      16.746  19.529 -35.878  1.00  1.26           H  
ATOM    353  HA  LYS A  22      15.598  16.801 -36.352  1.00  1.26           H  
ATOM    354 1HB  LYS A  22      14.716  19.509 -37.417  1.00  1.26           H  
ATOM    355 2HB  LYS A  22      14.073  17.982 -37.979  1.00  1.26           H  
ATOM    356 1HG  LYS A  22      13.150  17.611 -35.661  1.00  1.26           H  
ATOM    357 2HG  LYS A  22      13.713  19.220 -35.235  1.00  1.26           H  
ATOM    358 1HD  LYS A  22      12.317  20.214 -37.000  1.00  1.26           H  
ATOM    359 2HD  LYS A  22      11.784  18.615 -37.522  1.00  1.26           H  
ATOM    360 1HE  LYS A  22      10.768  18.270 -35.323  1.00  1.26           H  
ATOM    361 2HE  LYS A  22      11.277  19.885 -34.818  1.00  1.26           H  
ATOM    362 1HZ  LYS A  22       8.975  19.816 -35.533  1.00  1.26           H  
ATOM    363 2HZ  LYS A  22       9.849  20.758 -36.574  1.00  1.26           H  
ATOM    364 3HZ  LYS A  22       9.392  19.230 -37.007  1.00  1.26           H  
ATOM    365  N   MET A  23      16.736  16.572 -38.585  1.00  1.32           N  
ATOM    366  CA  MET A  23      17.610  16.398 -39.746  1.00  1.32           C  
ATOM    367  C   MET A  23      17.322  17.308 -40.958  1.00  1.32           C  
ATOM    368  O   MET A  23      18.255  17.749 -41.628  1.00  1.32           O  
ATOM    369  CB  MET A  23      17.586  14.931 -40.142  1.00  1.32           C  
ATOM    370  CG  MET A  23      18.574  14.516 -41.207  1.00  1.32           C  
ATOM    371  SD  MET A  23      18.514  12.731 -41.495  1.00  1.32           S  
ATOM    372  CE  MET A  23      19.316  12.153 -40.004  1.00  1.32           C  
ATOM    373  H   MET A  23      16.195  15.771 -38.252  1.00  1.32           H  
ATOM    374  HA  MET A  23      18.623  16.629 -39.424  1.00  1.32           H  
ATOM    375 1HB  MET A  23      17.786  14.322 -39.257  1.00  1.32           H  
ATOM    376 2HB  MET A  23      16.588  14.668 -40.490  1.00  1.32           H  
ATOM    377 1HG  MET A  23      18.367  15.036 -42.138  1.00  1.32           H  
ATOM    378 2HG  MET A  23      19.580  14.780 -40.883  1.00  1.32           H  
ATOM    379 1HE  MET A  23      19.343  11.066 -39.998  1.00  1.32           H  
ATOM    380 2HE  MET A  23      20.332  12.542 -39.963  1.00  1.32           H  
ATOM    381 3HE  MET A  23      18.772  12.512 -39.137  1.00  1.32           H  
ATOM    382  N   ASN A  24      16.046  17.562 -41.266  1.00  1.36           N  
ATOM    383  CA  ASN A  24      15.685  18.342 -42.459  1.00  1.36           C  
ATOM    384  C   ASN A  24      14.592  19.390 -42.225  1.00  1.36           C  
ATOM    385  O   ASN A  24      13.528  19.299 -42.836  1.00  1.36           O  
ATOM    386  CB  ASN A  24      15.212  17.435 -43.590  1.00  1.36           C  
ATOM    387  CG  ASN A  24      16.230  16.431 -44.092  1.00  1.36           C  
ATOM    388  OD1 ASN A  24      17.134  16.774 -44.860  1.00  1.36           O  
ATOM    389  ND2 ASN A  24      16.071  15.190 -43.706  1.00  1.36           N  
ATOM    390  H   ASN A  24      15.319  17.200 -40.668  1.00  1.36           H  
ATOM    391  HA  ASN A  24      16.573  18.882 -42.792  1.00  1.36           H  
ATOM    392 1HB  ASN A  24      14.330  16.888 -43.255  1.00  1.36           H  
ATOM    393 2HB  ASN A  24      14.901  18.055 -44.430  1.00  1.36           H  
ATOM    394 1HD2 ASN A  24      16.700  14.485 -44.039  1.00  1.36           H  
ATOM    395 2HD2 ASN A  24      15.317  14.947 -43.100  1.00  1.36           H  
ATOM    396  N   ALA A  25      14.814  20.363 -41.341  1.00  1.37           N  
ATOM    397  CA  ALA A  25      13.746  21.329 -41.043  1.00  1.37           C  
ATOM    398  C   ALA A  25      14.137  22.806 -41.209  1.00  1.37           C  
ATOM    399  O   ALA A  25      13.471  23.681 -40.656  1.00  1.37           O  
ATOM    400  CB  ALA A  25      13.266  21.105 -39.635  1.00  1.37           C  
ATOM    401  H   ALA A  25      15.703  20.420 -40.859  1.00  1.37           H  
ATOM    402  HA  ALA A  25      12.921  21.138 -41.728  1.00  1.37           H  
ATOM    403 1HB  ALA A  25      12.443  21.781 -39.414  1.00  1.37           H  
ATOM    404 2HB  ALA A  25      12.934  20.076 -39.528  1.00  1.37           H  
ATOM    405 3HB  ALA A  25      14.088  21.295 -38.963  1.00  1.37           H  
ATOM    406  N   GLY A  26      15.168  23.093 -41.996  1.00  1.35           N  
ATOM    407  CA  GLY A  26      15.601  24.482 -42.207  1.00  1.35           C  
ATOM    408  C   GLY A  26      16.525  24.952 -41.088  1.00  1.35           C  
ATOM    409  O   GLY A  26      16.994  24.137 -40.304  1.00  1.35           O  
ATOM    410  H   GLY A  26      15.665  22.338 -42.446  1.00  1.35           H  
ATOM    411 1HA  GLY A  26      16.117  24.559 -43.164  1.00  1.35           H  
ATOM    412 2HA  GLY A  26      14.728  25.131 -42.260  1.00  1.35           H  
ATOM    413  N   LEU A  27      16.848  26.251 -41.050  1.00  1.28           N  
ATOM    414  CA  LEU A  27      17.801  26.773 -40.057  1.00  1.28           C  
ATOM    415  C   LEU A  27      17.216  27.657 -38.939  1.00  1.28           C  
ATOM    416  O   LEU A  27      17.974  28.240 -38.167  1.00  1.28           O  
ATOM    417  CB  LEU A  27      18.881  27.584 -40.772  1.00  1.28           C  
ATOM    418  CG  LEU A  27      19.720  26.820 -41.793  1.00  1.28           C  
ATOM    419  CD1 LEU A  27      20.696  27.771 -42.452  1.00  1.28           C  
ATOM    420  CD2 LEU A  27      20.428  25.697 -41.103  1.00  1.28           C  
ATOM    421  H   LEU A  27      16.432  26.889 -41.715  1.00  1.28           H  
ATOM    422  HA  LEU A  27      18.280  25.919 -39.580  1.00  1.28           H  
ATOM    423 1HB  LEU A  27      18.402  28.417 -41.287  1.00  1.28           H  
ATOM    424 2HB  LEU A  27      19.559  27.991 -40.024  1.00  1.28           H  
ATOM    425  HG  LEU A  27      19.072  26.413 -42.569  1.00  1.28           H  
ATOM    426 1HD1 LEU A  27      21.289  27.229 -43.188  1.00  1.28           H  
ATOM    427 2HD1 LEU A  27      20.146  28.571 -42.948  1.00  1.28           H  
ATOM    428 3HD1 LEU A  27      21.354  28.197 -41.697  1.00  1.28           H  
ATOM    429 1HD2 LEU A  27      21.025  25.137 -41.822  1.00  1.28           H  
ATOM    430 2HD2 LEU A  27      21.073  26.092 -40.330  1.00  1.28           H  
ATOM    431 3HD2 LEU A  27      19.688  25.047 -40.662  1.00  1.28           H  
ATOM    432  N   ASP A  28      15.895  27.803 -38.875  1.00  1.17           N  
ATOM    433  CA  ASP A  28      15.263  28.704 -37.896  1.00  1.17           C  
ATOM    434  C   ASP A  28      15.567  28.335 -36.448  1.00  1.17           C  
ATOM    435  O   ASP A  28      15.635  27.156 -36.111  1.00  1.17           O  
ATOM    436  CB  ASP A  28      13.748  28.723 -38.090  1.00  1.17           C  
ATOM    437  CG  ASP A  28      13.312  29.452 -39.369  1.00  1.17           C  
ATOM    438  OD1 ASP A  28      14.131  30.091 -39.991  1.00  1.17           O  
ATOM    439  OD2 ASP A  28      12.160  29.349 -39.711  1.00  1.17           O  
ATOM    440  H   ASP A  28      15.315  27.284 -39.519  1.00  1.17           H  
ATOM    441  HA  ASP A  28      15.644  29.711 -38.070  1.00  1.17           H  
ATOM    442 1HB  ASP A  28      13.377  27.699 -38.128  1.00  1.17           H  
ATOM    443 2HB  ASP A  28      13.280  29.207 -37.227  1.00  1.17           H  
ATOM    444  N   ASP A  29      15.756  29.337 -35.586  1.00  1.06           N  
ATOM    445  CA  ASP A  29      16.001  29.049 -34.171  1.00  1.06           C  
ATOM    446  C   ASP A  29      14.756  28.652 -33.385  1.00  1.06           C  
ATOM    447  O   ASP A  29      13.670  29.199 -33.591  1.00  1.06           O  
ATOM    448  CB  ASP A  29      16.655  30.221 -33.447  1.00  1.06           C  
ATOM    449  CG  ASP A  29      18.105  30.484 -33.845  1.00  1.06           C  
ATOM    450  OD1 ASP A  29      18.705  29.670 -34.485  1.00  1.06           O  
ATOM    451  OD2 ASP A  29      18.620  31.517 -33.435  1.00  1.06           O  
ATOM    452  H   ASP A  29      15.717  30.294 -35.908  1.00  1.06           H  
ATOM    453  HA  ASP A  29      16.684  28.215 -34.116  1.00  1.06           H  
ATOM    454 1HB  ASP A  29      16.073  31.123 -33.625  1.00  1.06           H  
ATOM    455 2HB  ASP A  29      16.623  30.021 -32.373  1.00  1.06           H  
ATOM    456  N   TYR A  30      14.965  27.731 -32.446  1.00  0.96           N  
ATOM    457  CA  TYR A  30      13.984  27.261 -31.470  1.00  0.96           C  
ATOM    458  C   TYR A  30      14.516  27.242 -30.039  1.00  0.96           C  
ATOM    459  O   TYR A  30      15.721  27.137 -29.802  1.00  0.96           O  
ATOM    460  CB  TYR A  30      13.442  25.887 -31.871  1.00  0.96           C  
ATOM    461  CG  TYR A  30      12.535  25.925 -33.075  1.00  0.96           C  
ATOM    462  CD1 TYR A  30      13.043  25.952 -34.328  1.00  0.96           C  
ATOM    463  CD2 TYR A  30      11.162  25.908 -32.890  1.00  0.96           C  
ATOM    464  CE1 TYR A  30      12.201  25.981 -35.430  1.00  0.96           C  
ATOM    465  CE2 TYR A  30      10.314  25.925 -33.982  1.00  0.96           C  
ATOM    466  CZ  TYR A  30      10.839  25.963 -35.252  1.00  0.96           C  
ATOM    467  OH  TYR A  30      10.008  25.981 -36.348  1.00  0.96           O  
ATOM    468  H   TYR A  30      15.900  27.326 -32.407  1.00  0.96           H  
ATOM    469  HA  TYR A  30      13.145  27.957 -31.483  1.00  0.96           H  
ATOM    470 1HB  TYR A  30      14.282  25.226 -32.104  1.00  0.96           H  
ATOM    471 2HB  TYR A  30      12.894  25.448 -31.036  1.00  0.96           H  
ATOM    472  HD1 TYR A  30      14.121  25.966 -34.454  1.00  0.96           H  
ATOM    473  HD2 TYR A  30      10.751  25.878 -31.880  1.00  0.96           H  
ATOM    474  HE1 TYR A  30      12.617  26.014 -36.436  1.00  0.96           H  
ATOM    475  HE2 TYR A  30       9.234  25.911 -33.837  1.00  0.96           H  
ATOM    476  HH  TYR A  30      10.539  26.024 -37.151  1.00  0.96           H  
ATOM    477  N   GLU A  31      13.597  27.344 -29.081  1.00  0.87           N  
ATOM    478  CA  GLU A  31      13.929  27.248 -27.660  1.00  0.87           C  
ATOM    479  C   GLU A  31      13.198  26.054 -27.062  1.00  0.87           C  
ATOM    480  O   GLU A  31      11.966  25.989 -27.075  1.00  0.87           O  
ATOM    481  CB  GLU A  31      13.595  28.548 -26.941  1.00  0.87           C  
ATOM    482  CG  GLU A  31      14.462  29.736 -27.376  1.00  0.87           C  
ATOM    483  CD  GLU A  31      14.162  31.020 -26.629  1.00  0.87           C  
ATOM    484  OE1 GLU A  31      13.287  31.017 -25.796  1.00  0.87           O  
ATOM    485  OE2 GLU A  31      14.818  32.001 -26.893  1.00  0.87           O  
ATOM    486  H   GLU A  31      12.630  27.461 -29.346  1.00  0.87           H  
ATOM    487  HA  GLU A  31      14.996  27.071 -27.558  1.00  0.87           H  
ATOM    488 1HB  GLU A  31      12.549  28.805 -27.108  1.00  0.87           H  
ATOM    489 2HB  GLU A  31      13.735  28.430 -25.895  1.00  0.87           H  
ATOM    490 1HG  GLU A  31      15.505  29.472 -27.210  1.00  0.87           H  
ATOM    491 2HG  GLU A  31      14.329  29.902 -28.444  1.00  0.87           H  
ATOM    492  N   ILE A  32      13.973  25.086 -26.593  1.00  0.80           N  
ATOM    493  CA  ILE A  32      13.438  23.809 -26.149  1.00  0.80           C  
ATOM    494  C   ILE A  32      13.728  23.501 -24.674  1.00  0.80           C  
ATOM    495  O   ILE A  32      14.871  23.636 -24.247  1.00  0.80           O  
ATOM    496  CB  ILE A  32      14.048  22.714 -27.018  1.00  0.80           C  
ATOM    497  CG1 ILE A  32      13.787  23.010 -28.487  1.00  0.80           C  
ATOM    498  CG2 ILE A  32      13.485  21.440 -26.694  1.00  0.80           C  
ATOM    499  CD1 ILE A  32      14.966  23.667 -29.151  1.00  0.80           C  
ATOM    500  H   ILE A  32      14.984  25.236 -26.595  1.00  0.80           H  
ATOM    501  HA  ILE A  32      12.372  23.834 -26.329  1.00  0.80           H  
ATOM    502  HB  ILE A  32      15.128  22.683 -26.866  1.00  0.80           H  
ATOM    503 1HG1 ILE A  32      13.560  22.088 -29.002  1.00  0.80           H  
ATOM    504 2HG1 ILE A  32      12.923  23.664 -28.574  1.00  0.80           H  
ATOM    505 1HG2 ILE A  32      13.936  20.740 -27.338  1.00  0.80           H  
ATOM    506 2HG2 ILE A  32      13.681  21.176 -25.654  1.00  0.80           H  
ATOM    507 3HG2 ILE A  32      12.425  21.458 -26.870  1.00  0.80           H  
ATOM    508 1HD1 ILE A  32      14.744  23.858 -30.191  1.00  0.80           H  
ATOM    509 2HD1 ILE A  32      15.208  24.607 -28.660  1.00  0.80           H  
ATOM    510 3HD1 ILE A  32      15.821  23.009 -29.083  1.00  0.80           H  
ATOM    511  N   PRO A  33      12.731  23.136 -23.845  1.00  0.75           N  
ATOM    512  CA  PRO A  33      12.914  22.857 -22.438  1.00  0.75           C  
ATOM    513  C   PRO A  33      13.788  21.641 -22.249  1.00  0.75           C  
ATOM    514  O   PRO A  33      13.732  20.709 -23.048  1.00  0.75           O  
ATOM    515  CB  PRO A  33      11.487  22.586 -21.946  1.00  0.75           C  
ATOM    516  CG  PRO A  33      10.721  22.172 -23.170  1.00  0.75           C  
ATOM    517  CD  PRO A  33      11.349  22.954 -24.313  1.00  0.75           C  
ATOM    518  HA  PRO A  33      13.326  23.733 -21.929  1.00  0.75           H  
ATOM    519 1HB  PRO A  33      11.500  21.810 -21.163  1.00  0.75           H  
ATOM    520 2HB  PRO A  33      11.063  23.483 -21.492  1.00  0.75           H  
ATOM    521 1HG  PRO A  33      10.794  21.081 -23.314  1.00  0.75           H  
ATOM    522 2HG  PRO A  33       9.651  22.400 -23.029  1.00  0.75           H  
ATOM    523 1HD  PRO A  33      11.293  22.320 -25.184  1.00  0.75           H  
ATOM    524 2HD  PRO A  33      10.852  23.928 -24.458  1.00  0.75           H  
ATOM    525  N   VAL A  34      14.540  21.632 -21.162  1.00  0.71           N  
ATOM    526  CA  VAL A  34      15.373  20.497 -20.789  1.00  0.71           C  
ATOM    527  C   VAL A  34      14.938  19.930 -19.430  1.00  0.71           C  
ATOM    528  O   VAL A  34      15.436  20.394 -18.401  1.00  0.71           O  
ATOM    529  CB  VAL A  34      16.851  20.929 -20.672  1.00  0.71           C  
ATOM    530  CG1 VAL A  34      17.705  19.714 -20.323  1.00  0.71           C  
ATOM    531  CG2 VAL A  34      17.311  21.581 -21.986  1.00  0.71           C  
ATOM    532  H   VAL A  34      14.547  22.467 -20.587  1.00  0.71           H  
ATOM    533  HA  VAL A  34      15.312  19.755 -21.578  1.00  0.71           H  
ATOM    534  HB  VAL A  34      16.952  21.650 -19.856  1.00  0.71           H  
ATOM    535 1HG1 VAL A  34      18.755  20.011 -20.217  1.00  0.71           H  
ATOM    536 2HG1 VAL A  34      17.349  19.288 -19.387  1.00  0.71           H  
ATOM    537 3HG1 VAL A  34      17.620  18.969 -21.113  1.00  0.71           H  
ATOM    538 1HG2 VAL A  34      18.356  21.889 -21.897  1.00  0.71           H  
ATOM    539 2HG2 VAL A  34      17.214  20.861 -22.803  1.00  0.71           H  
ATOM    540 3HG2 VAL A  34      16.694  22.456 -22.202  1.00  0.71           H  
ATOM    541  N   PRO A  35      14.032  18.941 -19.394  1.00  0.69           N  
ATOM    542  CA  PRO A  35      13.456  18.337 -18.211  1.00  0.69           C  
ATOM    543  C   PRO A  35      14.387  17.369 -17.528  1.00  0.69           C  
ATOM    544  O   PRO A  35      15.264  16.788 -18.164  1.00  0.69           O  
ATOM    545  CB  PRO A  35      12.234  17.602 -18.764  1.00  0.69           C  
ATOM    546  CG  PRO A  35      12.634  17.212 -20.149  1.00  0.69           C  
ATOM    547  CD  PRO A  35      13.532  18.347 -20.647  1.00  0.69           C  
ATOM    548  HA  PRO A  35      13.157  19.107 -17.519  1.00  0.69           H  
ATOM    549 1HB  PRO A  35      12.007  16.730 -18.126  1.00  0.69           H  
ATOM    550 2HB  PRO A  35      11.352  18.257 -18.732  1.00  0.69           H  
ATOM    551 1HG  PRO A  35      13.147  16.239 -20.142  1.00  0.69           H  
ATOM    552 2HG  PRO A  35      11.742  17.082 -20.783  1.00  0.69           H  
ATOM    553 1HD  PRO A  35      14.346  17.889 -21.228  1.00  0.69           H  
ATOM    554 2HD  PRO A  35      12.947  19.063 -21.238  1.00  0.69           H  
ATOM    555  N   TRP A  36      14.086  17.102 -16.270  1.00  0.67           N  
ATOM    556  CA  TRP A  36      14.710  16.021 -15.535  1.00  0.67           C  
ATOM    557  C   TRP A  36      13.585  15.343 -14.781  1.00  0.67           C  
ATOM    558  O   TRP A  36      12.506  15.930 -14.612  1.00  0.67           O  
ATOM    559  CB  TRP A  36      15.789  16.515 -14.565  1.00  0.67           C  
ATOM    560  CG  TRP A  36      15.361  17.261 -13.306  1.00  0.67           C  
ATOM    561  CD1 TRP A  36      15.076  18.553 -13.125  1.00  0.67           C  
ATOM    562  CD2 TRP A  36      15.232  16.674 -12.038  1.00  0.67           C  
ATOM    563  NE1 TRP A  36      14.819  18.806 -11.823  1.00  0.67           N  
ATOM    564  CE2 TRP A  36      14.892  17.676 -11.148  1.00  0.67           C  
ATOM    565  CE3 TRP A  36      15.371  15.431 -11.593  1.00  0.67           C  
ATOM    566  CZ2 TRP A  36      14.691  17.424  -9.827  1.00  0.67           C  
ATOM    567  CZ3 TRP A  36      15.164  15.184 -10.287  1.00  0.67           C  
ATOM    568  CH2 TRP A  36      14.834  16.161  -9.430  1.00  0.67           C  
ATOM    569  H   TRP A  36      13.409  17.691 -15.800  1.00  0.67           H  
ATOM    570  HA  TRP A  36      15.152  15.303 -16.229  1.00  0.67           H  
ATOM    571 1HB  TRP A  36      16.370  15.651 -14.244  1.00  0.67           H  
ATOM    572 2HB  TRP A  36      16.470  17.163 -15.114  1.00  0.67           H  
ATOM    573  HD1 TRP A  36      15.042  19.276 -13.867  1.00  0.67           H  
ATOM    574  HE1 TRP A  36      14.582  19.717 -11.445  1.00  0.67           H  
ATOM    575  HE3 TRP A  36      15.632  14.632 -12.284  1.00  0.67           H  
ATOM    576  HZ2 TRP A  36      14.419  18.177  -9.107  1.00  0.67           H  
ATOM    577  HZ3 TRP A  36      15.255  14.166  -9.959  1.00  0.67           H  
ATOM    578  HH2 TRP A  36      14.663  15.918  -8.407  1.00  0.67           H  
ATOM    579  N   TYR A  37      13.793  14.109 -14.335  1.00  0.66           N  
ATOM    580  CA  TYR A  37      12.699  13.477 -13.615  1.00  0.66           C  
ATOM    581  C   TYR A  37      13.136  12.966 -12.256  1.00  0.66           C  
ATOM    582  O   TYR A  37      14.259  12.494 -12.072  1.00  0.66           O  
ATOM    583  CB  TYR A  37      12.147  12.328 -14.443  1.00  0.66           C  
ATOM    584  CG  TYR A  37      11.781  12.735 -15.835  1.00  0.66           C  
ATOM    585  CD1 TYR A  37      12.784  12.706 -16.805  1.00  0.66           C  
ATOM    586  CD2 TYR A  37      10.508  13.145 -16.163  1.00  0.66           C  
ATOM    587  CE1 TYR A  37      12.515  13.085 -18.091  1.00  0.66           C  
ATOM    588  CE2 TYR A  37      10.237  13.530 -17.460  1.00  0.66           C  
ATOM    589  CZ  TYR A  37      11.241  13.501 -18.424  1.00  0.66           C  
ATOM    590  OH  TYR A  37      10.984  13.888 -19.714  1.00  0.66           O  
ATOM    591  H   TYR A  37      14.680  13.628 -14.510  1.00  0.66           H  
ATOM    592  HA  TYR A  37      11.909  14.205 -13.444  1.00  0.66           H  
ATOM    593 1HB  TYR A  37      12.842  11.529 -14.495  1.00  0.66           H  
ATOM    594 2HB  TYR A  37      11.273  11.953 -13.955  1.00  0.66           H  
ATOM    595  HD1 TYR A  37      13.796  12.383 -16.534  1.00  0.66           H  
ATOM    596  HD2 TYR A  37       9.727  13.173 -15.402  1.00  0.66           H  
ATOM    597  HE1 TYR A  37      13.307  13.062 -18.842  1.00  0.66           H  
ATOM    598  HE2 TYR A  37       9.236  13.861 -17.724  1.00  0.66           H  
ATOM    599  HH  TYR A  37      10.099  14.257 -19.770  1.00  0.66           H  
ATOM    600  N   LEU A  38      12.231  13.055 -11.298  1.00  0.68           N  
ATOM    601  CA  LEU A  38      12.484  12.541  -9.962  1.00  0.68           C  
ATOM    602  C   LEU A  38      11.501  11.459  -9.660  1.00  0.68           C  
ATOM    603  O   LEU A  38      10.290  11.656  -9.795  1.00  0.68           O  
ATOM    604  CB  LEU A  38      12.330  13.622  -8.892  1.00  0.68           C  
ATOM    605  CG  LEU A  38      12.505  13.209  -7.443  1.00  0.68           C  
ATOM    606  CD1 LEU A  38      13.930  12.758  -7.177  1.00  0.68           C  
ATOM    607  CD2 LEU A  38      12.162  14.373  -6.596  1.00  0.68           C  
ATOM    608  H   LEU A  38      11.326  13.470 -11.520  1.00  0.68           H  
ATOM    609  HA  LEU A  38      13.489  12.125  -9.918  1.00  0.68           H  
ATOM    610 1HB  LEU A  38      12.967  14.393  -9.081  1.00  0.68           H  
ATOM    611 2HB  LEU A  38      11.334  14.016  -8.970  1.00  0.68           H  
ATOM    612  HG  LEU A  38      11.835  12.375  -7.208  1.00  0.68           H  
ATOM    613 1HD1 LEU A  38      14.027  12.483  -6.135  1.00  0.68           H  
ATOM    614 2HD1 LEU A  38      14.156  11.912  -7.795  1.00  0.68           H  
ATOM    615 3HD1 LEU A  38      14.610  13.557  -7.403  1.00  0.68           H  
ATOM    616 1HD2 LEU A  38      12.278  14.082  -5.584  1.00  0.68           H  
ATOM    617 2HD2 LEU A  38      12.829  15.199  -6.821  1.00  0.68           H  
ATOM    618 3HD2 LEU A  38      11.128  14.674  -6.782  1.00  0.68           H  
ATOM    619  N   ILE A  39      12.003  10.304  -9.290  1.00  0.70           N  
ATOM    620  CA  ILE A  39      11.095   9.245  -8.954  1.00  0.70           C  
ATOM    621  C   ILE A  39      11.354   8.843  -7.511  1.00  0.70           C  
ATOM    622  O   ILE A  39      12.495   8.678  -7.078  1.00  0.70           O  
ATOM    623  CB  ILE A  39      11.204   8.048  -9.914  1.00  0.70           C  
ATOM    624  CG1 ILE A  39      10.943   8.482 -11.320  1.00  0.70           C  
ATOM    625  CG2 ILE A  39      10.125   7.036  -9.559  1.00  0.70           C  
ATOM    626  CD1 ILE A  39      11.319   7.458 -12.342  1.00  0.70           C  
ATOM    627  H   ILE A  39      13.011  10.175  -9.222  1.00  0.70           H  
ATOM    628  HA  ILE A  39      10.091   9.620  -9.025  1.00  0.70           H  
ATOM    629  HB  ILE A  39      12.134   7.594  -9.859  1.00  0.70           H  
ATOM    630 1HG1 ILE A  39       9.886   8.680 -11.399  1.00  0.70           H  
ATOM    631 2HG1 ILE A  39      11.486   9.393 -11.532  1.00  0.70           H  
ATOM    632 1HG2 ILE A  39      10.180   6.194 -10.242  1.00  0.70           H  
ATOM    633 2HG2 ILE A  39      10.265   6.688  -8.543  1.00  0.70           H  
ATOM    634 3HG2 ILE A  39       9.148   7.503  -9.643  1.00  0.70           H  
ATOM    635 1HD1 ILE A  39      11.083   7.826 -13.341  1.00  0.70           H  
ATOM    636 2HD1 ILE A  39      12.357   7.240 -12.287  1.00  0.70           H  
ATOM    637 3HD1 ILE A  39      10.779   6.561 -12.146  1.00  0.70           H  
ATOM    638  N   THR A  40      10.304   8.757  -6.731  1.00  0.74           N  
ATOM    639  CA  THR A  40      10.480   8.344  -5.355  1.00  0.74           C  
ATOM    640  C   THR A  40      10.023   6.918  -5.208  1.00  0.74           C  
ATOM    641  O   THR A  40       8.941   6.569  -5.667  1.00  0.74           O  
ATOM    642  CB  THR A  40       9.747   9.273  -4.378  1.00  0.74           C  
ATOM    643  OG1 THR A  40      10.302  10.591  -4.478  1.00  0.74           O  
ATOM    644  CG2 THR A  40       9.889   8.754  -2.949  1.00  0.74           C  
ATOM    645  H   THR A  40       9.383   8.946  -7.123  1.00  0.74           H  
ATOM    646  HA  THR A  40      11.536   8.378  -5.099  1.00  0.74           H  
ATOM    647  HB  THR A  40       8.690   9.319  -4.643  1.00  0.74           H  
ATOM    648  HG1 THR A  40      11.214  10.581  -4.119  1.00  0.74           H  
ATOM    649 1HG2 THR A  40       9.378   9.419  -2.266  1.00  0.74           H  
ATOM    650 2HG2 THR A  40       9.453   7.758  -2.874  1.00  0.74           H  
ATOM    651 3HG2 THR A  40      10.943   8.705  -2.682  1.00  0.74           H  
ATOM    652  N   HIS A  41      10.844   6.094  -4.564  1.00  0.77           N  
ATOM    653  CA  HIS A  41      10.543   4.694  -4.340  1.00  0.77           C  
ATOM    654  C   HIS A  41      10.733   4.367  -2.863  1.00  0.77           C  
ATOM    655  O   HIS A  41      11.482   5.058  -2.174  1.00  0.77           O  
ATOM    656  CB  HIS A  41      11.500   3.799  -5.143  1.00  0.77           C  
ATOM    657  CG  HIS A  41      11.412   3.931  -6.562  1.00  0.77           C  
ATOM    658  ND1 HIS A  41      10.472   3.281  -7.301  1.00  0.77           N  
ATOM    659  CD2 HIS A  41      12.162   4.616  -7.421  1.00  0.77           C  
ATOM    660  CE1 HIS A  41      10.649   3.567  -8.563  1.00  0.77           C  
ATOM    661  NE2 HIS A  41      11.679   4.356  -8.664  1.00  0.77           N  
ATOM    662  H   HIS A  41      11.757   6.428  -4.250  1.00  0.77           H  
ATOM    663  HA  HIS A  41       9.524   4.497  -4.651  1.00  0.77           H  
ATOM    664 1HB  HIS A  41      12.530   4.042  -4.862  1.00  0.77           H  
ATOM    665 2HB  HIS A  41      11.353   2.756  -4.897  1.00  0.77           H  
ATOM    666  HD1 HIS A  41       9.781   2.656  -6.934  1.00  0.77           H  
ATOM    667  HD2 HIS A  41      13.023   5.262  -7.279  1.00  0.77           H  
ATOM    668  HE1 HIS A  41      10.004   3.172  -9.320  1.00  0.77           H  
ATOM    669  N   PRO A  42      10.089   3.315  -2.338  1.00  0.78           N  
ATOM    670  CA  PRO A  42      10.292   2.772  -1.001  1.00  0.78           C  
ATOM    671  C   PRO A  42      11.777   2.555  -0.665  1.00  0.78           C  
ATOM    672  O   PRO A  42      12.175   2.628   0.495  1.00  0.78           O  
ATOM    673  CB  PRO A  42       9.536   1.444  -1.089  1.00  0.78           C  
ATOM    674  CG  PRO A  42       8.432   1.712  -2.084  1.00  0.78           C  
ATOM    675  CD  PRO A  42       9.020   2.622  -3.111  1.00  0.78           C  
ATOM    676  HA  PRO A  42       9.825   3.445  -0.264  1.00  0.78           H  
ATOM    677 1HB  PRO A  42      10.222   0.642  -1.416  1.00  0.78           H  
ATOM    678 2HB  PRO A  42       9.158   1.160  -0.099  1.00  0.78           H  
ATOM    679 1HG  PRO A  42       8.102   0.784  -2.523  1.00  0.78           H  
ATOM    680 2HG  PRO A  42       7.561   2.144  -1.594  1.00  0.78           H  
ATOM    681 1HD  PRO A  42       9.414   2.035  -3.947  1.00  0.78           H  
ATOM    682 2HD  PRO A  42       8.216   3.317  -3.415  1.00  0.78           H  
ATOM    683  N   LYS A  43      12.589   2.281  -1.690  1.00  0.77           N  
ATOM    684  CA  LYS A  43      14.016   2.035  -1.528  1.00  0.77           C  
ATOM    685  C   LYS A  43      14.909   3.292  -1.649  1.00  0.77           C  
ATOM    686  O   LYS A  43      16.141   3.188  -1.580  1.00  0.77           O  
ATOM    687  CB  LYS A  43      14.464   0.980  -2.532  1.00  0.77           C  
ATOM    688  CG  LYS A  43      13.853  -0.393  -2.303  1.00  0.77           C  
ATOM    689  CD  LYS A  43      14.488  -1.444  -3.204  1.00  0.77           C  
ATOM    690  CE  LYS A  43      13.840  -2.807  -3.010  1.00  0.77           C  
ATOM    691  NZ  LYS A  43      14.528  -3.858  -3.793  1.00  0.77           N  
ATOM    692  H   LYS A  43      12.208   2.226  -2.620  1.00  0.77           H  
ATOM    693  HA  LYS A  43      14.168   1.630  -0.527  1.00  0.77           H  
ATOM    694 1HB  LYS A  43      14.161   1.301  -3.526  1.00  0.77           H  
ATOM    695 2HB  LYS A  43      15.541   0.890  -2.530  1.00  0.77           H  
ATOM    696 1HG  LYS A  43      13.981  -0.684  -1.261  1.00  0.77           H  
ATOM    697 2HG  LYS A  43      12.784  -0.355  -2.526  1.00  0.77           H  
ATOM    698 1HD  LYS A  43      14.349  -1.162  -4.249  1.00  0.77           H  
ATOM    699 2HD  LYS A  43      15.554  -1.520  -3.003  1.00  0.77           H  
ATOM    700 1HE  LYS A  43      13.847  -3.081  -1.958  1.00  0.77           H  
ATOM    701 2HE  LYS A  43      12.810  -2.743  -3.350  1.00  0.77           H  
ATOM    702 1HZ  LYS A  43      14.051  -4.735  -3.671  1.00  0.77           H  
ATOM    703 2HZ  LYS A  43      14.530  -3.608  -4.789  1.00  0.77           H  
ATOM    704 3HZ  LYS A  43      15.476  -3.942  -3.489  1.00  0.77           H  
ATOM    705  N   GLY A  44      14.313   4.472  -1.852  1.00  0.75           N  
ATOM    706  CA  GLY A  44      15.096   5.704  -1.992  1.00  0.75           C  
ATOM    707  C   GLY A  44      14.676   6.538  -3.201  1.00  0.75           C  
ATOM    708  O   GLY A  44      13.883   6.098  -4.036  1.00  0.75           O  
ATOM    709  H   GLY A  44      13.297   4.535  -1.895  1.00  0.75           H  
ATOM    710 1HA  GLY A  44      14.983   6.302  -1.087  1.00  0.75           H  
ATOM    711 2HA  GLY A  44      16.153   5.458  -2.076  1.00  0.75           H  
ATOM    712  N   ASN A  45      15.212   7.753  -3.303  1.00  0.71           N  
ATOM    713  CA  ASN A  45      14.852   8.604  -4.432  1.00  0.71           C  
ATOM    714  C   ASN A  45      15.817   8.361  -5.584  1.00  0.71           C  
ATOM    715  O   ASN A  45      16.995   8.013  -5.364  1.00  0.71           O  
ATOM    716  CB  ASN A  45      14.896  10.071  -4.053  1.00  0.71           C  
ATOM    717  CG  ASN A  45      13.914  10.504  -3.005  1.00  0.71           C  
ATOM    718  OD1 ASN A  45      12.691  10.601  -3.194  1.00  0.71           O  
ATOM    719  ND2 ASN A  45      14.458  10.773  -1.840  1.00  0.71           N  
ATOM    720  H   ASN A  45      15.853   8.092  -2.594  1.00  0.71           H  
ATOM    721  HA  ASN A  45      13.853   8.344  -4.779  1.00  0.71           H  
ATOM    722 1HB  ASN A  45      15.881  10.314  -3.688  1.00  0.71           H  
ATOM    723 2HB  ASN A  45      14.736  10.662  -4.945  1.00  0.71           H  
ATOM    724 1HD2 ASN A  45      13.882  11.067  -1.076  1.00  0.71           H  
ATOM    725 2HD2 ASN A  45      15.471  10.669  -1.708  1.00  0.71           H  
ATOM    726  N   VAL A  46      15.325   8.587  -6.798  1.00  0.68           N  
ATOM    727  CA  VAL A  46      16.166   8.511  -7.972  1.00  0.68           C  
ATOM    728  C   VAL A  46      15.973   9.692  -8.913  1.00  0.68           C  
ATOM    729  O   VAL A  46      14.855  10.117  -9.203  1.00  0.68           O  
ATOM    730  CB  VAL A  46      15.892   7.191  -8.718  1.00  0.68           C  
ATOM    731  CG1 VAL A  46      14.543   7.130  -9.075  1.00  0.68           C  
ATOM    732  CG2 VAL A  46      16.692   7.091  -9.931  1.00  0.68           C  
ATOM    733  H   VAL A  46      14.336   8.803  -6.907  1.00  0.68           H  
ATOM    734  HA  VAL A  46      17.185   8.504  -7.630  1.00  0.68           H  
ATOM    735  HB  VAL A  46      16.122   6.370  -8.067  1.00  0.68           H  
ATOM    736 1HG1 VAL A  46      14.347   6.211  -9.583  1.00  0.68           H  
ATOM    737 2HG1 VAL A  46      13.947   7.181  -8.188  1.00  0.68           H  
ATOM    738 3HG1 VAL A  46      14.327   7.968  -9.721  1.00  0.68           H  
ATOM    739 1HG2 VAL A  46      16.455   6.156 -10.382  1.00  0.68           H  
ATOM    740 2HG2 VAL A  46      16.451   7.897 -10.614  1.00  0.68           H  
ATOM    741 3HG2 VAL A  46      17.736   7.127  -9.699  1.00  0.68           H  
ATOM    742  N   VAL A  47      17.085  10.178  -9.431  1.00  0.65           N  
ATOM    743  CA  VAL A  47      17.103  11.263 -10.402  1.00  0.65           C  
ATOM    744  C   VAL A  47      17.424  10.737 -11.776  1.00  0.65           C  
ATOM    745  O   VAL A  47      18.354   9.961 -11.934  1.00  0.65           O  
ATOM    746  CB  VAL A  47      18.141  12.311  -9.992  1.00  0.65           C  
ATOM    747  CG1 VAL A  47      18.313  13.380 -11.035  1.00  0.65           C  
ATOM    748  CG2 VAL A  47      17.725  12.937  -8.667  1.00  0.65           C  
ATOM    749  H   VAL A  47      17.965   9.753  -9.130  1.00  0.65           H  
ATOM    750  HA  VAL A  47      16.118  11.730 -10.428  1.00  0.65           H  
ATOM    751  HB  VAL A  47      19.087  11.822  -9.871  1.00  0.65           H  
ATOM    752 1HG1 VAL A  47      19.067  14.092 -10.704  1.00  0.65           H  
ATOM    753 2HG1 VAL A  47      18.631  12.930 -11.975  1.00  0.65           H  
ATOM    754 3HG1 VAL A  47      17.415  13.869 -11.179  1.00  0.65           H  
ATOM    755 1HG2 VAL A  47      18.469  13.649  -8.360  1.00  0.65           H  
ATOM    756 2HG2 VAL A  47      16.793  13.428  -8.761  1.00  0.65           H  
ATOM    757 3HG2 VAL A  47      17.629  12.168  -7.920  1.00  0.65           H  
ATOM    758  N   ILE A  48      16.620  11.110 -12.749  1.00  0.65           N  
ATOM    759  CA  ILE A  48      16.814  10.685 -14.119  1.00  0.65           C  
ATOM    760  C   ILE A  48      17.103  11.848 -15.023  1.00  0.65           C  
ATOM    761  O   ILE A  48      16.328  12.809 -15.086  1.00  0.65           O  
ATOM    762  CB  ILE A  48      15.577   9.945 -14.631  1.00  0.65           C  
ATOM    763  CG1 ILE A  48      15.342   8.753 -13.763  1.00  0.65           C  
ATOM    764  CG2 ILE A  48      15.674   9.651 -16.061  1.00  0.65           C  
ATOM    765  CD1 ILE A  48      14.420   9.052 -12.618  1.00  0.65           C  
ATOM    766  H   ILE A  48      15.837  11.719 -12.529  1.00  0.65           H  
ATOM    767  HA  ILE A  48      17.665  10.006 -14.162  1.00  0.65           H  
ATOM    768  HB  ILE A  48      14.736  10.571 -14.481  1.00  0.65           H  
ATOM    769 1HG1 ILE A  48      14.919   7.945 -14.353  1.00  0.65           H  
ATOM    770 2HG1 ILE A  48      16.290   8.431 -13.351  1.00  0.65           H  
ATOM    771 1HG2 ILE A  48      14.774   9.158 -16.407  1.00  0.65           H  
ATOM    772 2HG2 ILE A  48      15.783  10.584 -16.580  1.00  0.65           H  
ATOM    773 3HG2 ILE A  48      16.531   9.035 -16.251  1.00  0.65           H  
ATOM    774 1HD1 ILE A  48      14.311   8.161 -12.023  1.00  0.65           H  
ATOM    775 2HD1 ILE A  48      14.816   9.842 -11.997  1.00  0.65           H  
ATOM    776 3HD1 ILE A  48      13.458   9.367 -13.007  1.00  0.65           H  
ATOM    777  N   ASP A  49      18.228  11.768 -15.723  1.00  0.67           N  
ATOM    778  CA  ASP A  49      18.580  12.804 -16.679  1.00  0.67           C  
ATOM    779  C   ASP A  49      18.551  14.202 -16.058  1.00  0.67           C  
ATOM    780  O   ASP A  49      17.754  15.046 -16.447  1.00  0.67           O  
ATOM    781  CB  ASP A  49      17.630  12.725 -17.860  1.00  0.67           C  
ATOM    782  CG  ASP A  49      17.683  11.340 -18.523  1.00  0.67           C  
ATOM    783  OD1 ASP A  49      18.744  10.766 -18.750  1.00  0.67           O  
ATOM    784  OD2 ASP A  49      16.638  10.824 -18.745  1.00  0.67           O  
ATOM    785  H   ASP A  49      18.838  10.958 -15.588  1.00  0.67           H  
ATOM    786  HA  ASP A  49      19.587  12.604 -17.037  1.00  0.67           H  
ATOM    787 1HB  ASP A  49      16.607  12.944 -17.553  1.00  0.67           H  
ATOM    788 2HB  ASP A  49      17.910  13.477 -18.597  1.00  0.67           H  
ATOM    789  N   GLY A  50      19.448  14.465 -15.111  1.00  0.70           N  
ATOM    790  CA  GLY A  50      19.508  15.699 -14.292  1.00  0.70           C  
ATOM    791  C   GLY A  50      19.430  17.072 -15.012  1.00  0.70           C  
ATOM    792  O   GLY A  50      19.509  18.106 -14.354  1.00  0.70           O  
ATOM    793  H   GLY A  50      20.115  13.734 -14.902  1.00  0.70           H  
ATOM    794 1HA  GLY A  50      18.712  15.653 -13.549  1.00  0.70           H  
ATOM    795 2HA  GLY A  50      20.436  15.673 -13.720  1.00  0.70           H  
ATOM    796  N   GLY A  51      19.331  17.095 -16.332  1.00  0.74           N  
ATOM    797  CA  GLY A  51      19.232  18.328 -17.099  1.00  0.74           C  
ATOM    798  C   GLY A  51      20.560  19.056 -17.174  1.00  0.74           C  
ATOM    799  O   GLY A  51      21.615  18.429 -17.052  1.00  0.74           O  
ATOM    800  H   GLY A  51      19.249  16.213 -16.821  1.00  0.74           H  
ATOM    801 1HA  GLY A  51      18.885  18.089 -18.098  1.00  0.74           H  
ATOM    802 2HA  GLY A  51      18.475  18.964 -16.685  1.00  0.74           H  
ATOM    803  N   CYS A  52      20.525  20.362 -17.447  1.00  0.80           N  
ATOM    804  CA  CYS A  52      21.787  21.082 -17.637  1.00  0.80           C  
ATOM    805  C   CYS A  52      22.309  21.543 -16.278  1.00  0.80           C  
ATOM    806  O   CYS A  52      21.545  21.985 -15.426  1.00  0.80           O  
ATOM    807  CB  CYS A  52      21.632  22.268 -18.595  1.00  0.80           C  
ATOM    808  SG  CYS A  52      23.254  23.020 -19.176  1.00  0.80           S  
ATOM    809  H   CYS A  52      19.628  20.843 -17.493  1.00  0.80           H  
ATOM    810  HA  CYS A  52      22.514  20.398 -18.071  1.00  0.80           H  
ATOM    811 1HB  CYS A  52      21.082  21.941 -19.482  1.00  0.80           H  
ATOM    812 2HB  CYS A  52      21.046  23.045 -18.120  1.00  0.80           H  
ATOM    813  N   ALA A  53      23.597  21.370 -16.041  1.00  0.85           N  
ATOM    814  CA  ALA A  53      24.182  21.732 -14.753  1.00  0.85           C  
ATOM    815  C   ALA A  53      23.991  23.197 -14.458  1.00  0.85           C  
ATOM    816  O   ALA A  53      24.109  24.017 -15.347  1.00  0.85           O  
ATOM    817  CB  ALA A  53      25.668  21.446 -14.745  1.00  0.85           C  
ATOM    818  H   ALA A  53      24.177  20.995 -16.779  1.00  0.85           H  
ATOM    819  HA  ALA A  53      23.683  21.149 -13.978  1.00  0.85           H  
ATOM    820 1HB  ALA A  53      26.074  21.711 -13.773  1.00  0.85           H  
ATOM    821 2HB  ALA A  53      25.856  20.411 -14.942  1.00  0.85           H  
ATOM    822 3HB  ALA A  53      26.154  22.046 -15.516  1.00  0.85           H  
ATOM    823  N   VAL A  54      23.822  23.573 -13.198  1.00  0.91           N  
ATOM    824  CA  VAL A  54      23.703  25.003 -12.930  1.00  0.91           C  
ATOM    825  C   VAL A  54      24.974  25.743 -13.315  1.00  0.91           C  
ATOM    826  O   VAL A  54      24.928  26.904 -13.715  1.00  0.91           O  
ATOM    827  CB  VAL A  54      23.387  25.260 -11.445  1.00  0.91           C  
ATOM    828  CG1 VAL A  54      22.050  24.669 -11.107  1.00  0.91           C  
ATOM    829  CG2 VAL A  54      24.475  24.640 -10.553  1.00  0.91           C  
ATOM    830  H   VAL A  54      23.746  22.893 -12.456  1.00  0.91           H  
ATOM    831  HA  VAL A  54      22.883  25.396 -13.526  1.00  0.91           H  
ATOM    832  HB  VAL A  54      23.329  26.334 -11.267  1.00  0.91           H  
ATOM    833 1HG1 VAL A  54      21.808  24.865 -10.060  1.00  0.91           H  
ATOM    834 2HG1 VAL A  54      21.304  25.142 -11.744  1.00  0.91           H  
ATOM    835 3HG1 VAL A  54      22.066  23.594 -11.285  1.00  0.91           H  
ATOM    836 1HG2 VAL A  54      24.230  24.828  -9.511  1.00  0.91           H  
ATOM    837 2HG2 VAL A  54      24.530  23.564 -10.723  1.00  0.91           H  
ATOM    838 3HG2 VAL A  54      25.443  25.082 -10.766  1.00  0.91           H  
ATOM    839  N   GLU A  55      26.105  25.058 -13.286  1.00  0.97           N  
ATOM    840  CA  GLU A  55      27.336  25.696 -13.679  1.00  0.97           C  
ATOM    841  C   GLU A  55      27.300  26.156 -15.152  1.00  0.97           C  
ATOM    842  O   GLU A  55      28.002  27.109 -15.510  1.00  0.97           O  
ATOM    843  CB  GLU A  55      28.529  24.775 -13.400  1.00  0.97           C  
ATOM    844  CG  GLU A  55      28.748  24.433 -11.891  1.00  0.97           C  
ATOM    845  CD  GLU A  55      28.000  23.198 -11.409  1.00  0.97           C  
ATOM    846  OE1 GLU A  55      27.815  22.317 -12.205  1.00  0.97           O  
ATOM    847  OE2 GLU A  55      27.634  23.136 -10.243  1.00  0.97           O  
ATOM    848  H   GLU A  55      26.099  24.102 -12.972  1.00  0.97           H  
ATOM    849  HA  GLU A  55      27.465  26.586 -13.063  1.00  0.97           H  
ATOM    850 1HB  GLU A  55      28.419  23.843 -13.955  1.00  0.97           H  
ATOM    851 2HB  GLU A  55      29.421  25.248 -13.726  1.00  0.97           H  
ATOM    852 1HG  GLU A  55      29.815  24.278 -11.729  1.00  0.97           H  
ATOM    853 2HG  GLU A  55      28.441  25.292 -11.294  1.00  0.97           H  
ATOM    854  N   CYS A  56      26.443  25.537 -16.000  1.00  1.02           N  
ATOM    855  CA  CYS A  56      26.371  25.933 -17.403  1.00  1.02           C  
ATOM    856  C   CYS A  56      25.603  27.229 -17.529  1.00  1.02           C  
ATOM    857  O   CYS A  56      25.609  27.861 -18.576  1.00  1.02           O  
ATOM    858  CB  CYS A  56      25.668  24.909 -18.305  1.00  1.02           C  
ATOM    859  SG  CYS A  56      23.793  24.778 -18.169  1.00  1.02           S  
ATOM    860  H   CYS A  56      25.822  24.802 -15.667  1.00  1.02           H  
ATOM    861  HA  CYS A  56      27.384  26.087 -17.778  1.00  1.02           H  
ATOM    862 1HB  CYS A  56      25.888  25.187 -19.318  1.00  1.02           H  
ATOM    863 2HB  CYS A  56      26.090  23.921 -18.130  1.00  1.02           H  
ATOM    864  N   ALA A  57      24.899  27.614 -16.473  1.00  1.07           N  
ATOM    865  CA  ALA A  57      24.156  28.850 -16.482  1.00  1.07           C  
ATOM    866  C   ALA A  57      25.127  29.968 -16.207  1.00  1.07           C  
ATOM    867  O   ALA A  57      25.128  31.014 -16.861  1.00  1.07           O  
ATOM    868  CB  ALA A  57      23.092  28.834 -15.416  1.00  1.07           C  
ATOM    869  H   ALA A  57      24.906  27.066 -15.619  1.00  1.07           H  
ATOM    870  HA  ALA A  57      23.705  28.983 -17.467  1.00  1.07           H  
ATOM    871 1HB  ALA A  57      22.531  29.768 -15.428  1.00  1.07           H  
ATOM    872 2HB  ALA A  57      22.453  28.027 -15.578  1.00  1.07           H  
ATOM    873 3HB  ALA A  57      23.552  28.717 -14.459  1.00  1.07           H  
ATOM    874  N   SER A  58      26.005  29.694 -15.241  1.00  1.11           N  
ATOM    875  CA  SER A  58      26.998  30.665 -14.814  1.00  1.11           C  
ATOM    876  C   SER A  58      28.012  30.941 -15.923  1.00  1.11           C  
ATOM    877  O   SER A  58      28.393  32.091 -16.158  1.00  1.11           O  
ATOM    878  CB  SER A  58      27.725  30.166 -13.580  1.00  1.11           C  
ATOM    879  OG  SER A  58      26.859  30.054 -12.472  1.00  1.11           O  
ATOM    880  H   SER A  58      25.925  28.797 -14.760  1.00  1.11           H  
ATOM    881  HA  SER A  58      26.483  31.594 -14.567  1.00  1.11           H  
ATOM    882 1HB  SER A  58      28.187  29.200 -13.786  1.00  1.11           H  
ATOM    883 2HB  SER A  58      28.523  30.865 -13.345  1.00  1.11           H  
ATOM    884  HG  SER A  58      26.123  30.697 -12.612  1.00  1.11           H  
ATOM    885  N   ASP A  59      28.447  29.879 -16.608  1.00  1.16           N  
ATOM    886  CA  ASP A  59      29.415  30.005 -17.694  1.00  1.16           C  
ATOM    887  C   ASP A  59      29.238  28.937 -18.773  1.00  1.16           C  
ATOM    888  O   ASP A  59      29.999  27.967 -18.794  1.00  1.16           O  
ATOM    889  CB  ASP A  59      30.842  29.917 -17.139  1.00  1.16           C  
ATOM    890  CG  ASP A  59      31.931  30.185 -18.187  1.00  1.16           C  
ATOM    891  OD1 ASP A  59      31.606  30.325 -19.351  1.00  1.16           O  
ATOM    892  OD2 ASP A  59      33.084  30.182 -17.833  1.00  1.16           O  
ATOM    893  H   ASP A  59      28.112  28.950 -16.345  1.00  1.16           H  
ATOM    894  HA  ASP A  59      29.299  30.990 -18.141  1.00  1.16           H  
ATOM    895 1HB  ASP A  59      30.958  30.638 -16.328  1.00  1.16           H  
ATOM    896 2HB  ASP A  59      31.004  28.929 -16.721  1.00  1.16           H  
ATOM    897  N   PRO A  60      28.297  29.111 -19.716  1.00  1.20           N  
ATOM    898  CA  PRO A  60      27.986  28.163 -20.765  1.00  1.20           C  
ATOM    899  C   PRO A  60      29.251  27.692 -21.457  1.00  1.20           C  
ATOM    900  O   PRO A  60      29.569  26.505 -21.436  1.00  1.20           O  
ATOM    901  CB  PRO A  60      27.122  29.008 -21.710  1.00  1.20           C  
ATOM    902  CG  PRO A  60      26.419  29.973 -20.788  1.00  1.20           C  
ATOM    903  CD  PRO A  60      27.484  30.353 -19.764  1.00  1.20           C  
ATOM    904  HA  PRO A  60      27.424  27.318 -20.347  1.00  1.20           H  
ATOM    905 1HB  PRO A  60      27.733  29.509 -22.468  1.00  1.20           H  
ATOM    906 2HB  PRO A  60      26.429  28.359 -22.249  1.00  1.20           H  
ATOM    907 1HG  PRO A  60      26.054  30.835 -21.353  1.00  1.20           H  
ATOM    908 2HG  PRO A  60      25.534  29.507 -20.343  1.00  1.20           H  
ATOM    909 1HD  PRO A  60      28.084  31.202 -20.115  1.00  1.20           H  
ATOM    910 2HD  PRO A  60      26.996  30.548 -18.797  1.00  1.20           H  
ATOM    911  N   LYS A  61      30.018  28.637 -22.012  1.00  1.25           N  
ATOM    912  CA  LYS A  61      31.227  28.292 -22.755  1.00  1.25           C  
ATOM    913  C   LYS A  61      32.224  27.524 -21.903  1.00  1.25           C  
ATOM    914  O   LYS A  61      32.772  26.509 -22.343  1.00  1.25           O  
ATOM    915  CB  LYS A  61      31.891  29.546 -23.331  1.00  1.25           C  
ATOM    916  CG  LYS A  61      33.164  29.268 -24.165  1.00  1.25           C  
ATOM    917  CD  LYS A  61      33.716  30.555 -24.808  1.00  1.25           C  
ATOM    918  CE  LYS A  61      35.105  30.341 -25.460  1.00  1.25           C  
ATOM    919  NZ  LYS A  61      35.061  29.388 -26.620  1.00  1.25           N  
ATOM    920  H   LYS A  61      29.750  29.608 -21.949  1.00  1.25           H  
ATOM    921  HA  LYS A  61      30.943  27.649 -23.590  1.00  1.25           H  
ATOM    922 1HB  LYS A  61      31.179  30.075 -23.964  1.00  1.25           H  
ATOM    923 2HB  LYS A  61      32.165  30.215 -22.509  1.00  1.25           H  
ATOM    924 1HG  LYS A  61      33.928  28.832 -23.521  1.00  1.25           H  
ATOM    925 2HG  LYS A  61      32.927  28.548 -24.954  1.00  1.25           H  
ATOM    926 1HD  LYS A  61      33.020  30.897 -25.574  1.00  1.25           H  
ATOM    927 2HD  LYS A  61      33.801  31.331 -24.046  1.00  1.25           H  
ATOM    928 1HE  LYS A  61      35.477  31.301 -25.811  1.00  1.25           H  
ATOM    929 2HE  LYS A  61      35.790  29.948 -24.711  1.00  1.25           H  
ATOM    930 1HZ  LYS A  61      35.976  29.259 -27.034  1.00  1.25           H  
ATOM    931 2HZ  LYS A  61      34.732  28.484 -26.315  1.00  1.25           H  
ATOM    932 3HZ  LYS A  61      34.443  29.718 -27.346  1.00  1.25           H  
ATOM    933  N   GLY A  62      32.400  27.946 -20.652  1.00  1.31           N  
ATOM    934  CA  GLY A  62      33.335  27.299 -19.744  1.00  1.31           C  
ATOM    935  C   GLY A  62      33.087  25.801 -19.576  1.00  1.31           C  
ATOM    936  O   GLY A  62      34.033  25.050 -19.316  1.00  1.31           O  
ATOM    937  H   GLY A  62      31.915  28.782 -20.306  1.00  1.31           H  
ATOM    938 1HA  GLY A  62      34.350  27.467 -20.097  1.00  1.31           H  
ATOM    939 2HA  GLY A  62      33.262  27.779 -18.769  1.00  1.31           H  
ATOM    940  N   TYR A  63      31.832  25.357 -19.714  1.00  1.37           N  
ATOM    941  CA  TYR A  63      31.551  23.934 -19.552  1.00  1.37           C  
ATOM    942  C   TYR A  63      31.179  23.216 -20.845  1.00  1.37           C  
ATOM    943  O   TYR A  63      31.461  22.032 -20.987  1.00  1.37           O  
ATOM    944  CB  TYR A  63      30.486  23.778 -18.485  1.00  1.37           C  
ATOM    945  CG  TYR A  63      31.014  24.325 -17.191  1.00  1.37           C  
ATOM    946  CD1 TYR A  63      30.615  25.562 -16.748  1.00  1.37           C  
ATOM    947  CD2 TYR A  63      31.942  23.593 -16.467  1.00  1.37           C  
ATOM    948  CE1 TYR A  63      31.144  26.080 -15.591  1.00  1.37           C  
ATOM    949  CE2 TYR A  63      32.467  24.104 -15.303  1.00  1.37           C  
ATOM    950  CZ  TYR A  63      32.075  25.347 -14.865  1.00  1.37           C  
ATOM    951  OH  TYR A  63      32.604  25.865 -13.703  1.00  1.37           O  
ATOM    952  H   TYR A  63      31.081  26.027 -19.922  1.00  1.37           H  
ATOM    953  HA  TYR A  63      32.454  23.455 -19.179  1.00  1.37           H  
ATOM    954 1HB  TYR A  63      29.586  24.334 -18.765  1.00  1.37           H  
ATOM    955 2HB  TYR A  63      30.223  22.728 -18.352  1.00  1.37           H  
ATOM    956  HD1 TYR A  63      29.889  26.131 -17.314  1.00  1.37           H  
ATOM    957  HD2 TYR A  63      32.260  22.612 -16.826  1.00  1.37           H  
ATOM    958  HE1 TYR A  63      30.827  27.062 -15.245  1.00  1.37           H  
ATOM    959  HE2 TYR A  63      33.200  23.530 -14.736  1.00  1.37           H  
ATOM    960  HH  TYR A  63      32.196  26.714 -13.518  1.00  1.37           H  
ATOM    961  N   TRP A  64      30.543  23.914 -21.772  1.00  1.41           N  
ATOM    962  CA  TRP A  64      30.109  23.336 -23.037  1.00  1.41           C  
ATOM    963  C   TRP A  64      31.162  23.378 -24.151  1.00  1.41           C  
ATOM    964  O   TRP A  64      31.210  22.481 -24.992  1.00  1.41           O  
ATOM    965  CB  TRP A  64      28.872  24.082 -23.521  1.00  1.41           C  
ATOM    966  CG  TRP A  64      27.563  23.741 -22.882  1.00  1.41           C  
ATOM    967  CD1 TRP A  64      27.163  24.032 -21.631  1.00  1.41           C  
ATOM    968  CD2 TRP A  64      26.435  23.060 -23.511  1.00  1.41           C  
ATOM    969  NE1 TRP A  64      25.891  23.544 -21.421  1.00  1.41           N  
ATOM    970  CE2 TRP A  64      25.442  22.955 -22.554  1.00  1.41           C  
ATOM    971  CE3 TRP A  64      26.212  22.524 -24.786  1.00  1.41           C  
ATOM    972  CZ2 TRP A  64      24.243  22.328 -22.817  1.00  1.41           C  
ATOM    973  CZ3 TRP A  64      25.020  21.898 -25.047  1.00  1.41           C  
ATOM    974  CH2 TRP A  64      24.064  21.800 -24.090  1.00  1.41           C  
ATOM    975  H   TRP A  64      30.339  24.893 -21.605  1.00  1.41           H  
ATOM    976  HA  TRP A  64      29.858  22.301 -22.854  1.00  1.41           H  
ATOM    977 1HB  TRP A  64      29.049  25.111 -23.331  1.00  1.41           H  
ATOM    978 2HB  TRP A  64      28.770  23.958 -24.582  1.00  1.41           H  
ATOM    979  HD1 TRP A  64      27.767  24.560 -20.891  1.00  1.41           H  
ATOM    980  HE1 TRP A  64      25.357  23.609 -20.560  1.00  1.41           H  
ATOM    981  HE3 TRP A  64      26.961  22.581 -25.540  1.00  1.41           H  
ATOM    982  HZ2 TRP A  64      23.449  22.233 -22.071  1.00  1.41           H  
ATOM    983  HZ3 TRP A  64      24.863  21.475 -26.039  1.00  1.41           H  
ATOM    984  HH2 TRP A  64      23.128  21.294 -24.328  1.00  1.41           H  
ATOM    985  N   GLY A  65      32.016  24.409 -24.160  1.00  1.44           N  
ATOM    986  CA  GLY A  65      32.960  24.625 -25.254  1.00  1.44           C  
ATOM    987  C   GLY A  65      32.342  25.457 -26.393  1.00  1.44           C  
ATOM    988  O   GLY A  65      31.275  26.062 -26.248  1.00  1.44           O  
ATOM    989  H   GLY A  65      32.017  25.096 -23.410  1.00  1.44           H  
ATOM    990 1HA  GLY A  65      33.840  25.141 -24.865  1.00  1.44           H  
ATOM    991 2HA  GLY A  65      33.298  23.665 -25.639  1.00  1.44           H  
ATOM    992  N   ASP A  66      33.011  25.476 -27.552  1.00  1.43           N  
ATOM    993  CA  ASP A  66      32.599  26.302 -28.704  1.00  1.43           C  
ATOM    994  C   ASP A  66      31.217  25.910 -29.247  1.00  1.43           C  
ATOM    995  O   ASP A  66      30.543  26.690 -29.933  1.00  1.43           O  
ATOM    996  CB  ASP A  66      33.661  26.244 -29.793  1.00  1.43           C  
ATOM    997  CG  ASP A  66      34.944  27.014 -29.398  1.00  1.43           C  
ATOM    998  OD1 ASP A  66      34.917  27.757 -28.418  1.00  1.43           O  
ATOM    999  OD2 ASP A  66      35.930  26.856 -30.065  1.00  1.43           O  
ATOM   1000  H   ASP A  66      33.857  24.927 -27.631  1.00  1.43           H  
ATOM   1001  HA  ASP A  66      32.533  27.336 -28.367  1.00  1.43           H  
ATOM   1002 1HB  ASP A  66      33.921  25.205 -29.999  1.00  1.43           H  
ATOM   1003 2HB  ASP A  66      33.263  26.671 -30.715  1.00  1.43           H  
ATOM   1004  N   ILE A  67      30.791  24.706 -28.891  1.00  1.40           N  
ATOM   1005  CA  ILE A  67      29.497  24.139 -29.220  1.00  1.40           C  
ATOM   1006  C   ILE A  67      28.326  25.020 -28.785  1.00  1.40           C  
ATOM   1007  O   ILE A  67      27.224  24.861 -29.307  1.00  1.40           O  
ATOM   1008  CB  ILE A  67      29.336  22.779 -28.572  1.00  1.40           C  
ATOM   1009  CG1 ILE A  67      28.157  22.050 -29.186  1.00  1.40           C  
ATOM   1010  CG2 ILE A  67      29.136  22.983 -27.140  1.00  1.40           C  
ATOM   1011  CD1 ILE A  67      28.333  21.680 -30.638  1.00  1.40           C  
ATOM   1012  H   ILE A  67      31.413  24.146 -28.329  1.00  1.40           H  
ATOM   1013  HA  ILE A  67      29.445  24.016 -30.302  1.00  1.40           H  
ATOM   1014  HB  ILE A  67      30.233  22.190 -28.734  1.00  1.40           H  
ATOM   1015 1HG1 ILE A  67      27.960  21.146 -28.609  1.00  1.40           H  
ATOM   1016 2HG1 ILE A  67      27.299  22.702 -29.104  1.00  1.40           H  
ATOM   1017 1HG2 ILE A  67      29.044  22.036 -26.633  1.00  1.40           H  
ATOM   1018 2HG2 ILE A  67      29.985  23.520 -26.758  1.00  1.40           H  
ATOM   1019 3HG2 ILE A  67      28.244  23.560 -26.980  1.00  1.40           H  
ATOM   1020 1HD1 ILE A  67      27.435  21.178 -31.000  1.00  1.40           H  
ATOM   1021 2HD1 ILE A  67      28.504  22.582 -31.224  1.00  1.40           H  
ATOM   1022 3HD1 ILE A  67      29.186  21.013 -30.744  1.00  1.40           H  
ATOM   1023  N   THR A  68      28.543  25.960 -27.848  1.00  1.34           N  
ATOM   1024  CA  THR A  68      27.459  26.832 -27.409  1.00  1.34           C  
ATOM   1025  C   THR A  68      26.985  27.749 -28.535  1.00  1.34           C  
ATOM   1026  O   THR A  68      25.900  28.319 -28.459  1.00  1.34           O  
ATOM   1027  CB  THR A  68      27.858  27.687 -26.206  1.00  1.34           C  
ATOM   1028  OG1 THR A  68      28.992  28.492 -26.525  1.00  1.34           O  
ATOM   1029  CG2 THR A  68      28.156  26.861 -25.080  1.00  1.34           C  
ATOM   1030  H   THR A  68      29.472  26.053 -27.429  1.00  1.34           H  
ATOM   1031  HA  THR A  68      26.625  26.205 -27.106  1.00  1.34           H  
ATOM   1032  HB  THR A  68      27.043  28.301 -25.935  1.00  1.34           H  
ATOM   1033  HG1 THR A  68      29.778  27.919 -26.572  1.00  1.34           H  
ATOM   1034 1HG2 THR A  68      28.419  27.482 -24.235  1.00  1.34           H  
ATOM   1035 2HG2 THR A  68      27.280  26.256 -24.837  1.00  1.34           H  
ATOM   1036 3HG2 THR A  68      28.987  26.226 -25.345  1.00  1.34           H  
ATOM   1037  N   SER A  69      27.769  27.843 -29.617  1.00  1.26           N  
ATOM   1038  CA  SER A  69      27.381  28.606 -30.793  1.00  1.26           C  
ATOM   1039  C   SER A  69      26.334  27.830 -31.618  1.00  1.26           C  
ATOM   1040  O   SER A  69      25.758  28.364 -32.568  1.00  1.26           O  
ATOM   1041  CB  SER A  69      28.607  28.948 -31.625  1.00  1.26           C  
ATOM   1042  OG  SER A  69      29.220  27.799 -32.143  1.00  1.26           O  
ATOM   1043  H   SER A  69      28.672  27.367 -29.629  1.00  1.26           H  
ATOM   1044  HA  SER A  69      26.927  29.540 -30.462  1.00  1.26           H  
ATOM   1045 1HB  SER A  69      28.310  29.600 -32.443  1.00  1.26           H  
ATOM   1046 2HB  SER A  69      29.321  29.496 -31.012  1.00  1.26           H  
ATOM   1047  HG  SER A  69      29.696  27.384 -31.385  1.00  1.26           H  
ATOM   1048  N   VAL A  70      26.108  26.563 -31.246  1.00  1.17           N  
ATOM   1049  CA  VAL A  70      25.146  25.667 -31.866  1.00  1.17           C  
ATOM   1050  C   VAL A  70      23.982  25.432 -30.894  1.00  1.17           C  
ATOM   1051  O   VAL A  70      22.811  25.537 -31.274  1.00  1.17           O  
ATOM   1052  CB  VAL A  70      25.797  24.314 -32.190  1.00  1.17           C  
ATOM   1053  CG1 VAL A  70      24.782  23.402 -32.765  1.00  1.17           C  
ATOM   1054  CG2 VAL A  70      26.960  24.519 -33.127  1.00  1.17           C  
ATOM   1055  H   VAL A  70      26.630  26.186 -30.466  1.00  1.17           H  
ATOM   1056  HA  VAL A  70      24.767  26.123 -32.780  1.00  1.17           H  
ATOM   1057  HB  VAL A  70      26.145  23.857 -31.272  1.00  1.17           H  
ATOM   1058 1HG1 VAL A  70      25.230  22.434 -32.977  1.00  1.17           H  
ATOM   1059 2HG1 VAL A  70      23.959  23.279 -32.068  1.00  1.17           H  
ATOM   1060 3HG1 VAL A  70      24.424  23.846 -33.674  1.00  1.17           H  
ATOM   1061 1HG2 VAL A  70      27.422  23.560 -33.348  1.00  1.17           H  
ATOM   1062 2HG2 VAL A  70      26.605  24.975 -34.051  1.00  1.17           H  
ATOM   1063 3HG2 VAL A  70      27.694  25.177 -32.653  1.00  1.17           H  
ATOM   1064  N   TYR A  71      24.334  25.075 -29.646  1.00  1.09           N  
ATOM   1065  CA  TYR A  71      23.377  24.785 -28.572  1.00  1.09           C  
ATOM   1066  C   TYR A  71      23.627  25.660 -27.322  1.00  1.09           C  
ATOM   1067  O   TYR A  71      24.431  25.287 -26.462  1.00  1.09           O  
ATOM   1068  CB  TYR A  71      23.484  23.318 -28.142  1.00  1.09           C  
ATOM   1069  CG  TYR A  71      23.268  22.262 -29.201  1.00  1.09           C  
ATOM   1070  CD1 TYR A  71      24.365  21.614 -29.712  1.00  1.09           C  
ATOM   1071  CD2 TYR A  71      21.993  21.931 -29.657  1.00  1.09           C  
ATOM   1072  CE1 TYR A  71      24.227  20.630 -30.660  1.00  1.09           C  
ATOM   1073  CE2 TYR A  71      21.843  20.943 -30.619  1.00  1.09           C  
ATOM   1074  CZ  TYR A  71      22.968  20.289 -31.114  1.00  1.09           C  
ATOM   1075  OH  TYR A  71      22.855  19.296 -32.063  1.00  1.09           O  
ATOM   1076  H   TYR A  71      25.326  25.015 -29.436  1.00  1.09           H  
ATOM   1077  HA  TYR A  71      22.372  25.002 -28.933  1.00  1.09           H  
ATOM   1078 1HB  TYR A  71      24.481  23.164 -27.729  1.00  1.09           H  
ATOM   1079 2HB  TYR A  71      22.798  23.116 -27.367  1.00  1.09           H  
ATOM   1080  HD1 TYR A  71      25.339  21.875 -29.354  1.00  1.09           H  
ATOM   1081  HD2 TYR A  71      21.118  22.436 -29.261  1.00  1.09           H  
ATOM   1082  HE1 TYR A  71      25.107  20.119 -31.050  1.00  1.09           H  
ATOM   1083  HE2 TYR A  71      20.849  20.673 -30.983  1.00  1.09           H  
ATOM   1084  HH  TYR A  71      21.937  19.246 -32.402  1.00  1.09           H  
ATOM   1085  N   TRP A  72      23.007  26.841 -27.249  1.00  1.03           N  
ATOM   1086  CA  TRP A  72      23.265  27.775 -26.143  1.00  1.03           C  
ATOM   1087  C   TRP A  72      22.232  27.600 -25.014  1.00  1.03           C  
ATOM   1088  O   TRP A  72      21.053  27.868 -25.251  1.00  1.03           O  
ATOM   1089  CB  TRP A  72      23.186  29.235 -26.626  1.00  1.03           C  
ATOM   1090  CG  TRP A  72      23.544  30.246 -25.563  1.00  1.03           C  
ATOM   1091  CD1 TRP A  72      22.698  30.774 -24.666  1.00  1.03           C  
ATOM   1092  CD2 TRP A  72      24.831  30.871 -25.308  1.00  1.03           C  
ATOM   1093  NE1 TRP A  72      23.355  31.658 -23.845  1.00  1.03           N  
ATOM   1094  CE2 TRP A  72      24.659  31.726 -24.223  1.00  1.03           C  
ATOM   1095  CE3 TRP A  72      26.080  30.775 -25.900  1.00  1.03           C  
ATOM   1096  CZ2 TRP A  72      25.704  32.472 -23.702  1.00  1.03           C  
ATOM   1097  CZ3 TRP A  72      27.131  31.512 -25.384  1.00  1.03           C  
ATOM   1098  CH2 TRP A  72      26.950  32.339 -24.308  1.00  1.03           C  
ATOM   1099  H   TRP A  72      22.309  27.075 -27.955  1.00  1.03           H  
ATOM   1100  HA  TRP A  72      24.273  27.592 -25.791  1.00  1.03           H  
ATOM   1101 1HB  TRP A  72      23.855  29.376 -27.471  1.00  1.03           H  
ATOM   1102 2HB  TRP A  72      22.176  29.444 -26.974  1.00  1.03           H  
ATOM   1103  HD1 TRP A  72      21.661  30.517 -24.595  1.00  1.03           H  
ATOM   1104  HE1 TRP A  72      22.931  32.165 -23.083  1.00  1.03           H  
ATOM   1105  HE3 TRP A  72      26.228  30.130 -26.758  1.00  1.03           H  
ATOM   1106  HZ2 TRP A  72      25.571  33.139 -22.851  1.00  1.03           H  
ATOM   1107  HZ3 TRP A  72      28.108  31.415 -25.861  1.00  1.03           H  
ATOM   1108  HH2 TRP A  72      27.798  32.907 -23.925  1.00  1.03           H  
ATOM   1109  N   PRO A  73      22.579  27.154 -23.795  1.00  0.99           N  
ATOM   1110  CA  PRO A  73      21.613  26.997 -22.719  1.00  0.99           C  
ATOM   1111  C   PRO A  73      21.170  28.387 -22.274  1.00  0.99           C  
ATOM   1112  O   PRO A  73      22.011  29.276 -22.173  1.00  0.99           O  
ATOM   1113  CB  PRO A  73      22.426  26.269 -21.636  1.00  0.99           C  
ATOM   1114  CG  PRO A  73      23.873  26.665 -21.913  1.00  0.99           C  
ATOM   1115  CD  PRO A  73      23.967  26.825 -23.442  1.00  0.99           C  
ATOM   1116  HA  PRO A  73      20.764  26.394 -23.058  1.00  0.99           H  
ATOM   1117 1HB  PRO A  73      22.087  26.576 -20.633  1.00  0.99           H  
ATOM   1118 2HB  PRO A  73      22.263  25.180 -21.705  1.00  0.99           H  
ATOM   1119 1HG  PRO A  73      24.114  27.591 -21.367  1.00  0.99           H  
ATOM   1120 2HG  PRO A  73      24.549  25.899 -21.526  1.00  0.99           H  
ATOM   1121 1HD  PRO A  73      24.637  27.665 -23.664  1.00  0.99           H  
ATOM   1122 2HD  PRO A  73      24.287  25.884 -23.928  1.00  0.99           H  
ATOM   1123  N   VAL A  74      19.903  28.558 -21.905  1.00  0.96           N  
ATOM   1124  CA  VAL A  74      19.432  29.853 -21.398  1.00  0.96           C  
ATOM   1125  C   VAL A  74      18.832  29.740 -19.990  1.00  0.96           C  
ATOM   1126  O   VAL A  74      18.075  30.609 -19.556  1.00  0.96           O  
ATOM   1127  CB  VAL A  74      18.406  30.512 -22.372  1.00  0.96           C  
ATOM   1128  CG1 VAL A  74      19.070  30.855 -23.704  1.00  0.96           C  
ATOM   1129  CG2 VAL A  74      17.266  29.605 -22.646  1.00  0.96           C  
ATOM   1130  H   VAL A  74      19.230  27.799 -22.002  1.00  0.96           H  
ATOM   1131  HA  VAL A  74      20.289  30.523 -21.338  1.00  0.96           H  
ATOM   1132  HB  VAL A  74      18.043  31.431 -21.914  1.00  0.96           H  
ATOM   1133 1HG1 VAL A  74      18.344  31.330 -24.364  1.00  0.96           H  
ATOM   1134 2HG1 VAL A  74      19.898  31.537 -23.522  1.00  0.96           H  
ATOM   1135 3HG1 VAL A  74      19.438  29.941 -24.175  1.00  0.96           H  
ATOM   1136 1HG2 VAL A  74      16.553  30.094 -23.312  1.00  0.96           H  
ATOM   1137 2HG2 VAL A  74      17.643  28.726 -23.125  1.00  0.96           H  
ATOM   1138 3HG2 VAL A  74      16.781  29.354 -21.706  1.00  0.96           H  
ATOM   1139  N   MET A  75      19.161  28.650 -19.295  1.00  0.94           N  
ATOM   1140  CA  MET A  75      18.654  28.374 -17.944  1.00  0.94           C  
ATOM   1141  C   MET A  75      19.186  29.338 -16.886  1.00  0.94           C  
ATOM   1142  O   MET A  75      20.304  29.846 -16.997  1.00  0.94           O  
ATOM   1143  CB  MET A  75      19.056  26.990 -17.462  1.00  0.94           C  
ATOM   1144  CG  MET A  75      20.454  26.883 -17.094  1.00  0.94           C  
ATOM   1145  SD  MET A  75      20.889  25.302 -16.362  1.00  0.94           S  
ATOM   1146  CE  MET A  75      20.265  25.435 -14.713  1.00  0.94           C  
ATOM   1147  H   MET A  75      19.797  27.996 -19.728  1.00  0.94           H  
ATOM   1148  HA  MET A  75      17.566  28.460 -17.953  1.00  0.94           H  
ATOM   1149 1HB  MET A  75      18.450  26.712 -16.593  1.00  0.94           H  
ATOM   1150 2HB  MET A  75      18.898  26.264 -18.246  1.00  0.94           H  
ATOM   1151 1HG  MET A  75      21.115  27.086 -17.938  1.00  0.94           H  
ATOM   1152 2HG  MET A  75      20.576  27.638 -16.355  1.00  0.94           H  
ATOM   1153 1HE  MET A  75      20.478  24.511 -14.179  1.00  0.94           H  
ATOM   1154 2HE  MET A  75      20.742  26.272 -14.207  1.00  0.94           H  
ATOM   1155 3HE  MET A  75      19.188  25.605 -14.736  1.00  0.94           H  
ATOM   1156  N   ARG A  76      18.404  29.546 -15.830  1.00  0.92           N  
ATOM   1157  CA  ARG A  76      18.887  30.283 -14.656  1.00  0.92           C  
ATOM   1158  C   ARG A  76      19.431  29.281 -13.628  1.00  0.92           C  
ATOM   1159  O   ARG A  76      18.928  28.166 -13.532  1.00  0.92           O  
ATOM   1160  CB  ARG A  76      17.776  31.112 -14.021  1.00  0.92           C  
ATOM   1161  CG  ARG A  76      17.202  32.224 -14.888  1.00  0.92           C  
ATOM   1162  CD  ARG A  76      16.070  32.921 -14.195  1.00  0.92           C  
ATOM   1163  NE  ARG A  76      14.893  32.064 -14.094  1.00  0.92           N  
ATOM   1164  CZ  ARG A  76      13.850  32.248 -13.270  1.00  0.92           C  
ATOM   1165  NH1 ARG A  76      13.805  33.264 -12.431  1.00  0.92           N  
ATOM   1166  NH2 ARG A  76      12.871  31.370 -13.327  1.00  0.92           N  
ATOM   1167  H   ARG A  76      17.461  29.134 -15.827  1.00  0.92           H  
ATOM   1168  HA  ARG A  76      19.696  30.949 -14.960  1.00  0.92           H  
ATOM   1169 1HB  ARG A  76      16.955  30.459 -13.749  1.00  0.92           H  
ATOM   1170 2HB  ARG A  76      18.145  31.565 -13.102  1.00  0.92           H  
ATOM   1171 1HG  ARG A  76      17.979  32.952 -15.120  1.00  0.92           H  
ATOM   1172 2HG  ARG A  76      16.819  31.789 -15.816  1.00  0.92           H  
ATOM   1173 1HD  ARG A  76      16.375  33.199 -13.185  1.00  0.92           H  
ATOM   1174 2HD  ARG A  76      15.794  33.815 -14.752  1.00  0.92           H  
ATOM   1175  HE  ARG A  76      14.827  31.243 -14.708  1.00  0.92           H  
ATOM   1176 1HH1 ARG A  76      14.571  33.920 -12.389  1.00  0.92           H  
ATOM   1177 2HH1 ARG A  76      13.014  33.375 -11.814  1.00  0.92           H  
ATOM   1178 1HH2 ARG A  76      12.972  30.589 -13.997  1.00  0.92           H  
ATOM   1179 2HH2 ARG A  76      12.066  31.454 -12.729  1.00  0.92           H  
ATOM   1180  N   GLU A  77      20.384  29.674 -12.783  1.00  0.91           N  
ATOM   1181  CA  GLU A  77      20.883  28.738 -11.756  1.00  0.91           C  
ATOM   1182  C   GLU A  77      19.757  28.203 -10.848  1.00  0.91           C  
ATOM   1183  O   GLU A  77      19.760  27.038 -10.434  1.00  0.91           O  
ATOM   1184  CB  GLU A  77      21.941  29.420 -10.864  1.00  0.91           C  
ATOM   1185  CG  GLU A  77      23.315  29.743 -11.534  1.00  0.91           C  
ATOM   1186  CD  GLU A  77      23.375  31.068 -12.305  1.00  0.91           C  
ATOM   1187  OE1 GLU A  77      22.347  31.681 -12.480  1.00  0.91           O  
ATOM   1188  OE2 GLU A  77      24.463  31.473 -12.689  1.00  0.91           O  
ATOM   1189  H   GLU A  77      20.785  30.598 -12.865  1.00  0.91           H  
ATOM   1190  HA  GLU A  77      21.344  27.889 -12.263  1.00  0.91           H  
ATOM   1191 1HB  GLU A  77      21.534  30.355 -10.478  1.00  0.91           H  
ATOM   1192 2HB  GLU A  77      22.144  28.780 -10.006  1.00  0.91           H  
ATOM   1193 1HG  GLU A  77      24.073  29.771 -10.753  1.00  0.91           H  
ATOM   1194 2HG  GLU A  77      23.573  28.924 -12.197  1.00  0.91           H  
ATOM   1195  N   GLU A  78      18.755  29.049 -10.617  1.00  0.89           N  
ATOM   1196  CA  GLU A  78      17.604  28.774  -9.763  1.00  0.89           C  
ATOM   1197  C   GLU A  78      16.737  27.627 -10.281  1.00  0.89           C  
ATOM   1198  O   GLU A  78      15.932  27.064  -9.536  1.00  0.89           O  
ATOM   1199  CB  GLU A  78      16.737  30.030  -9.642  1.00  0.89           C  
ATOM   1200  CG  GLU A  78      17.395  31.184  -8.882  1.00  0.89           C  
ATOM   1201  CD  GLU A  78      16.526  32.428  -8.806  1.00  0.89           C  
ATOM   1202  OE1 GLU A  78      15.457  32.423  -9.372  1.00  0.89           O  
ATOM   1203  OE2 GLU A  78      16.939  33.380  -8.185  1.00  0.89           O  
ATOM   1204  H   GLU A  78      18.828  29.964 -11.035  1.00  0.89           H  
ATOM   1205  HA  GLU A  78      17.972  28.512  -8.775  1.00  0.89           H  
ATOM   1206 1HB  GLU A  78      16.480  30.388 -10.643  1.00  0.89           H  
ATOM   1207 2HB  GLU A  78      15.806  29.780  -9.135  1.00  0.89           H  
ATOM   1208 1HG  GLU A  78      17.623  30.851  -7.870  1.00  0.89           H  
ATOM   1209 2HG  GLU A  78      18.336  31.432  -9.374  1.00  0.89           H  
ATOM   1210  N   GLU A  79      16.833  27.363 -11.581  1.00  0.87           N  
ATOM   1211  CA  GLU A  79      16.039  26.357 -12.259  1.00  0.87           C  
ATOM   1212  C   GLU A  79      16.689  24.983 -12.277  1.00  0.87           C  
ATOM   1213  O   GLU A  79      16.072  24.028 -12.722  1.00  0.87           O  
ATOM   1214  CB  GLU A  79      15.795  26.812 -13.701  1.00  0.87           C  
ATOM   1215  CG  GLU A  79      14.954  28.087 -13.811  1.00  0.87           C  
ATOM   1216  CD  GLU A  79      14.911  28.688 -15.199  1.00  0.87           C  
ATOM   1217  OE1 GLU A  79      15.718  28.330 -16.025  1.00  0.87           O  
ATOM   1218  OE2 GLU A  79      14.098  29.559 -15.413  1.00  0.87           O  
ATOM   1219  H   GLU A  79      17.533  27.845 -12.138  1.00  0.87           H  
ATOM   1220  HA  GLU A  79      15.082  26.271 -11.745  1.00  0.87           H  
ATOM   1221 1HB  GLU A  79      16.750  26.984 -14.199  1.00  0.87           H  
ATOM   1222 2HB  GLU A  79      15.283  26.019 -14.250  1.00  0.87           H  
ATOM   1223 1HG  GLU A  79      13.938  27.855 -13.501  1.00  0.87           H  
ATOM   1224 2HG  GLU A  79      15.352  28.823 -13.113  1.00  0.87           H  
ATOM   1225  N   GLY A  80      17.921  24.846 -11.808  1.00  0.85           N  
ATOM   1226  CA  GLY A  80      18.555  23.547 -11.991  1.00  0.85           C  
ATOM   1227  C   GLY A  80      18.015  22.447 -11.085  1.00  0.85           C  
ATOM   1228  O   GLY A  80      17.237  22.691 -10.157  1.00  0.85           O  
ATOM   1229  H   GLY A  80      18.427  25.629 -11.387  1.00  0.85           H  
ATOM   1230 1HA  GLY A  80      18.435  23.247 -13.032  1.00  0.85           H  
ATOM   1231 2HA  GLY A  80      19.618  23.643 -11.831  1.00  0.85           H  
ATOM   1232  N   CYS A  81      18.507  21.230 -11.326  1.00  0.83           N  
ATOM   1233  CA  CYS A  81      18.094  20.030 -10.601  1.00  0.83           C  
ATOM   1234  C   CYS A  81      18.252  20.145  -9.096  1.00  0.83           C  
ATOM   1235  O   CYS A  81      17.372  19.739  -8.348  1.00  0.83           O  
ATOM   1236  CB  CYS A  81      18.850  18.815 -11.102  1.00  0.83           C  
ATOM   1237  SG  CYS A  81      18.360  17.266 -10.313  1.00  0.83           S  
ATOM   1238  H   CYS A  81      19.163  21.121 -12.089  1.00  0.83           H  
ATOM   1239  HA  CYS A  81      17.045  19.865 -10.818  1.00  0.83           H  
ATOM   1240 1HB  CYS A  81      18.672  18.710 -12.164  1.00  0.83           H  
ATOM   1241 2HB  CYS A  81      19.921  18.950 -10.956  1.00  0.83           H  
ATOM   1242  HG  CYS A  81      17.066  17.330 -10.649  1.00  0.83           H  
ATOM   1243  N   VAL A  82      19.371  20.676  -8.631  1.00  0.82           N  
ATOM   1244  CA  VAL A  82      19.561  20.777  -7.191  1.00  0.82           C  
ATOM   1245  C   VAL A  82      18.496  21.635  -6.527  1.00  0.82           C  
ATOM   1246  O   VAL A  82      17.977  21.282  -5.463  1.00  0.82           O  
ATOM   1247  CB  VAL A  82      20.943  21.336  -6.872  1.00  0.82           C  
ATOM   1248  CG1 VAL A  82      21.035  21.658  -5.388  1.00  0.82           C  
ATOM   1249  CG2 VAL A  82      21.991  20.296  -7.280  1.00  0.82           C  
ATOM   1250  H   VAL A  82      20.079  21.006  -9.268  1.00  0.82           H  
ATOM   1251  HA  VAL A  82      19.503  19.777  -6.772  1.00  0.82           H  
ATOM   1252  HB  VAL A  82      21.105  22.261  -7.425  1.00  0.82           H  
ATOM   1253 1HG1 VAL A  82      22.023  22.056  -5.162  1.00  0.82           H  
ATOM   1254 2HG1 VAL A  82      20.277  22.401  -5.133  1.00  0.82           H  
ATOM   1255 3HG1 VAL A  82      20.865  20.765  -4.811  1.00  0.82           H  
ATOM   1256 1HG2 VAL A  82      22.981  20.683  -7.059  1.00  0.82           H  
ATOM   1257 2HG2 VAL A  82      21.829  19.373  -6.724  1.00  0.82           H  
ATOM   1258 3HG2 VAL A  82      21.908  20.090  -8.348  1.00  0.82           H  
ATOM   1259  N   GLN A  83      18.163  22.768  -7.136  1.00  0.82           N  
ATOM   1260  CA  GLN A  83      17.167  23.629  -6.531  1.00  0.82           C  
ATOM   1261  C   GLN A  83      15.801  22.963  -6.633  1.00  0.82           C  
ATOM   1262  O   GLN A  83      14.968  23.065  -5.726  1.00  0.82           O  
ATOM   1263  CB  GLN A  83      17.172  24.982  -7.223  1.00  0.82           C  
ATOM   1264  CG  GLN A  83      18.494  25.726  -7.075  1.00  0.82           C  
ATOM   1265  CD  GLN A  83      18.902  25.973  -5.637  1.00  0.82           C  
ATOM   1266  OE1 GLN A  83      18.103  26.389  -4.793  1.00  0.82           O  
ATOM   1267  NE2 GLN A  83      20.176  25.724  -5.345  1.00  0.82           N  
ATOM   1268  H   GLN A  83      18.587  23.024  -8.018  1.00  0.82           H  
ATOM   1269  HA  GLN A  83      17.409  23.765  -5.478  1.00  0.82           H  
ATOM   1270 1HB  GLN A  83      16.983  24.842  -8.295  1.00  0.82           H  
ATOM   1271 2HB  GLN A  83      16.373  25.608  -6.833  1.00  0.82           H  
ATOM   1272 1HG  GLN A  83      19.275  25.139  -7.558  1.00  0.82           H  
ATOM   1273 2HG  GLN A  83      18.404  26.679  -7.567  1.00  0.82           H  
ATOM   1274 1HE2 GLN A  83      20.518  25.877  -4.417  1.00  0.82           H  
ATOM   1275 2HE2 GLN A  83      20.797  25.397  -6.060  1.00  0.82           H  
ATOM   1276  N   ALA A  84      15.584  22.249  -7.737  1.00  0.83           N  
ATOM   1277  CA  ALA A  84      14.350  21.524  -7.953  1.00  0.83           C  
ATOM   1278  C   ALA A  84      14.160  20.461  -6.892  1.00  0.83           C  
ATOM   1279  O   ALA A  84      13.070  20.276  -6.371  1.00  0.83           O  
ATOM   1280  CB  ALA A  84      14.384  20.895  -9.296  1.00  0.83           C  
ATOM   1281  H   ALA A  84      16.294  22.227  -8.471  1.00  0.83           H  
ATOM   1282  HA  ALA A  84      13.522  22.230  -7.897  1.00  0.83           H  
ATOM   1283 1HB  ALA A  84      13.455  20.367  -9.472  1.00  0.83           H  
ATOM   1284 2HB  ALA A  84      14.538  21.659 -10.023  1.00  0.83           H  
ATOM   1285 3HB  ALA A  84      15.202  20.218  -9.332  1.00  0.83           H  
ATOM   1286  N   LEU A  85      15.245  19.786  -6.532  1.00  0.86           N  
ATOM   1287  CA  LEU A  85      15.198  18.789  -5.479  1.00  0.86           C  
ATOM   1288  C   LEU A  85      14.807  19.426  -4.156  1.00  0.86           C  
ATOM   1289  O   LEU A  85      13.871  18.968  -3.481  1.00  0.86           O  
ATOM   1290  CB  LEU A  85      16.552  18.090  -5.401  1.00  0.86           C  
ATOM   1291  CG  LEU A  85      16.801  17.109  -6.488  1.00  0.86           C  
ATOM   1292  CD1 LEU A  85      18.202  16.741  -6.546  1.00  0.86           C  
ATOM   1293  CD2 LEU A  85      16.019  15.866  -6.152  1.00  0.86           C  
ATOM   1294  H   LEU A  85      16.122  19.954  -7.018  1.00  0.86           H  
ATOM   1295  HA  LEU A  85      14.473  18.040  -5.746  1.00  0.86           H  
ATOM   1296 1HB  LEU A  85      17.336  18.838  -5.442  1.00  0.86           H  
ATOM   1297 2HB  LEU A  85      16.629  17.561  -4.463  1.00  0.86           H  
ATOM   1298  HG  LEU A  85      16.503  17.523  -7.445  1.00  0.86           H  
ATOM   1299 1HD1 LEU A  85      18.310  16.013  -7.334  1.00  0.86           H  
ATOM   1300 2HD1 LEU A  85      18.802  17.612  -6.770  1.00  0.86           H  
ATOM   1301 3HD1 LEU A  85      18.495  16.324  -5.597  1.00  0.86           H  
ATOM   1302 1HD2 LEU A  85      16.197  15.121  -6.916  1.00  0.86           H  
ATOM   1303 2HD2 LEU A  85      16.354  15.481  -5.188  1.00  0.86           H  
ATOM   1304 3HD2 LEU A  85      14.958  16.103  -6.095  1.00  0.86           H  
ATOM   1305  N   LYS A  86      15.403  20.582  -3.860  1.00  0.88           N  
ATOM   1306  CA  LYS A  86      15.092  21.279  -2.622  1.00  0.88           C  
ATOM   1307  C   LYS A  86      13.609  21.671  -2.589  1.00  0.88           C  
ATOM   1308  O   LYS A  86      12.961  21.593  -1.541  1.00  0.88           O  
ATOM   1309  CB  LYS A  86      15.997  22.504  -2.470  1.00  0.88           C  
ATOM   1310  CG  LYS A  86      17.477  22.173  -2.158  1.00  0.88           C  
ATOM   1311  CD  LYS A  86      18.314  23.448  -2.065  1.00  0.88           C  
ATOM   1312  CE  LYS A  86      19.798  23.168  -1.797  1.00  0.88           C  
ATOM   1313  NZ  LYS A  86      20.063  22.651  -0.404  1.00  0.88           N  
ATOM   1314  H   LYS A  86      16.141  20.939  -4.472  1.00  0.88           H  
ATOM   1315  HA  LYS A  86      15.287  20.601  -1.789  1.00  0.88           H  
ATOM   1316 1HB  LYS A  86      15.974  23.090  -3.386  1.00  0.88           H  
ATOM   1317 2HB  LYS A  86      15.620  23.136  -1.669  1.00  0.88           H  
ATOM   1318 1HG  LYS A  86      17.541  21.628  -1.209  1.00  0.88           H  
ATOM   1319 2HG  LYS A  86      17.878  21.536  -2.944  1.00  0.88           H  
ATOM   1320 1HD  LYS A  86      18.227  23.998  -3.006  1.00  0.88           H  
ATOM   1321 2HD  LYS A  86      17.925  24.074  -1.265  1.00  0.88           H  
ATOM   1322 1HE  LYS A  86      20.158  22.437  -2.517  1.00  0.88           H  
ATOM   1323 2HE  LYS A  86      20.347  24.098  -1.934  1.00  0.88           H  
ATOM   1324 1HZ  LYS A  86      21.051  22.504  -0.287  1.00  0.88           H  
ATOM   1325 2HZ  LYS A  86      19.747  23.323   0.274  1.00  0.88           H  
ATOM   1326 3HZ  LYS A  86      19.588  21.751  -0.220  1.00  0.88           H  
ATOM   1327  N   ALA A  87      13.050  22.016  -3.754  1.00  0.88           N  
ATOM   1328  CA  ALA A  87      11.641  22.396  -3.896  1.00  0.88           C  
ATOM   1329  C   ALA A  87      10.676  21.269  -3.483  1.00  0.88           C  
ATOM   1330  O   ALA A  87       9.511  21.540  -3.177  1.00  0.88           O  
ATOM   1331  CB  ALA A  87      11.334  22.820  -5.327  1.00  0.88           C  
ATOM   1332  H   ALA A  87      13.648  22.073  -4.579  1.00  0.88           H  
ATOM   1333  HA  ALA A  87      11.467  23.246  -3.239  1.00  0.88           H  
ATOM   1334 1HB  ALA A  87      10.298  23.142  -5.393  1.00  0.88           H  
ATOM   1335 2HB  ALA A  87      11.993  23.640  -5.611  1.00  0.88           H  
ATOM   1336 3HB  ALA A  87      11.486  21.992  -5.998  1.00  0.88           H  
ATOM   1337  N   PHE A  88      11.134  20.008  -3.494  1.00  0.87           N  
ATOM   1338  CA  PHE A  88      10.278  18.882  -3.124  1.00  0.87           C  
ATOM   1339  C   PHE A  88      10.555  18.460  -1.682  1.00  0.87           C  
ATOM   1340  O   PHE A  88       9.998  17.468  -1.206  1.00  0.87           O  
ATOM   1341  CB  PHE A  88      10.578  17.631  -3.957  1.00  0.87           C  
ATOM   1342  CG  PHE A  88      10.389  17.680  -5.425  1.00  0.87           C  
ATOM   1343  CD1 PHE A  88      11.497  17.767  -6.198  1.00  0.87           C  
ATOM   1344  CD2 PHE A  88       9.164  17.601  -6.034  1.00  0.87           C  
ATOM   1345  CE1 PHE A  88      11.444  17.784  -7.561  1.00  0.87           C  
ATOM   1346  CE2 PHE A  88       9.095  17.615  -7.403  1.00  0.87           C  
ATOM   1347  CZ  PHE A  88      10.250  17.704  -8.171  1.00  0.87           C  
ATOM   1348  H   PHE A  88      12.107  19.817  -3.733  1.00  0.87           H  
ATOM   1349  HA  PHE A  88       9.232  19.173  -3.224  1.00  0.87           H  
ATOM   1350 1HB  PHE A  88      11.623  17.365  -3.780  1.00  0.87           H  
ATOM   1351 2HB  PHE A  88       9.979  16.807  -3.577  1.00  0.87           H  
ATOM   1352  HD1 PHE A  88      12.430  17.821  -5.692  1.00  0.87           H  
ATOM   1353  HD2 PHE A  88       8.258  17.521  -5.432  1.00  0.87           H  
ATOM   1354  HE1 PHE A  88      12.355  17.856  -8.140  1.00  0.87           H  
ATOM   1355  HE2 PHE A  88       8.135  17.555  -7.887  1.00  0.87           H  
ATOM   1356  HZ  PHE A  88      10.201  17.710  -9.255  1.00  0.87           H  
ATOM   1357  N   GLY A  89      11.444  19.186  -0.996  1.00  0.85           N  
ATOM   1358  CA  GLY A  89      11.845  18.827   0.358  1.00  0.85           C  
ATOM   1359  C   GLY A  89      12.880  17.693   0.373  1.00  0.85           C  
ATOM   1360  O   GLY A  89      13.046  17.020   1.389  1.00  0.85           O  
ATOM   1361  H   GLY A  89      11.863  20.018  -1.408  1.00  0.85           H  
ATOM   1362 1HA  GLY A  89      12.265  19.707   0.845  1.00  0.85           H  
ATOM   1363 2HA  GLY A  89      10.968  18.531   0.930  1.00  0.85           H  
ATOM   1364  N   ILE A  90      13.545  17.467  -0.766  1.00  0.81           N  
ATOM   1365  CA  ILE A  90      14.529  16.396  -0.940  1.00  0.81           C  
ATOM   1366  C   ILE A  90      15.917  16.948  -1.237  1.00  0.81           C  
ATOM   1367  O   ILE A  90      16.068  17.752  -2.143  1.00  0.81           O  
ATOM   1368  CB  ILE A  90      14.058  15.489  -2.104  1.00  0.81           C  
ATOM   1369  CG1 ILE A  90      12.709  14.856  -1.723  1.00  0.81           C  
ATOM   1370  CG2 ILE A  90      15.101  14.421  -2.462  1.00  0.81           C  
ATOM   1371  CD1 ILE A  90      12.025  14.172  -2.842  1.00  0.81           C  
ATOM   1372  H   ILE A  90      13.385  18.074  -1.569  1.00  0.81           H  
ATOM   1373  HA  ILE A  90      14.584  15.811  -0.023  1.00  0.81           H  
ATOM   1374  HB  ILE A  90      13.885  16.117  -2.983  1.00  0.81           H  
ATOM   1375 1HG1 ILE A  90      12.883  14.133  -0.927  1.00  0.81           H  
ATOM   1376 2HG1 ILE A  90      12.039  15.626  -1.352  1.00  0.81           H  
ATOM   1377 1HG2 ILE A  90      14.738  13.816  -3.293  1.00  0.81           H  
ATOM   1378 2HG2 ILE A  90      16.037  14.900  -2.747  1.00  0.81           H  
ATOM   1379 3HG2 ILE A  90      15.268  13.785  -1.600  1.00  0.81           H  
ATOM   1380 1HD1 ILE A  90      11.084  13.747  -2.492  1.00  0.81           H  
ATOM   1381 2HD1 ILE A  90      11.827  14.901  -3.613  1.00  0.81           H  
ATOM   1382 3HD1 ILE A  90      12.658  13.378  -3.231  1.00  0.81           H  
ATOM   1383  N   GLU A  91      16.938  16.549  -0.488  1.00  0.76           N  
ATOM   1384  CA  GLU A  91      18.259  17.076  -0.810  1.00  0.76           C  
ATOM   1385  C   GLU A  91      18.898  16.132  -1.829  1.00  0.76           C  
ATOM   1386  O   GLU A  91      18.540  14.963  -1.868  1.00  0.76           O  
ATOM   1387  CB  GLU A  91      19.130  17.184   0.456  1.00  0.76           C  
ATOM   1388  CG  GLU A  91      18.573  18.111   1.533  1.00  0.76           C  
ATOM   1389  CD  GLU A  91      18.545  19.586   1.152  1.00  0.76           C  
ATOM   1390  OE1 GLU A  91      19.362  20.014   0.356  1.00  0.76           O  
ATOM   1391  OE2 GLU A  91      17.709  20.284   1.676  1.00  0.76           O  
ATOM   1392  H   GLU A  91      16.827  15.867   0.281  1.00  0.76           H  
ATOM   1393  HA  GLU A  91      18.137  18.069  -1.233  1.00  0.76           H  
ATOM   1394 1HB  GLU A  91      19.237  16.190   0.899  1.00  0.76           H  
ATOM   1395 2HB  GLU A  91      20.127  17.529   0.197  1.00  0.76           H  
ATOM   1396 1HG  GLU A  91      17.554  17.791   1.761  1.00  0.76           H  
ATOM   1397 2HG  GLU A  91      19.168  17.987   2.437  1.00  0.76           H  
ATOM   1398  N   PRO A  92      19.855  16.559  -2.657  1.00  0.71           N  
ATOM   1399  CA  PRO A  92      20.658  15.682  -3.503  1.00  0.71           C  
ATOM   1400  C   PRO A  92      21.257  14.527  -2.684  1.00  0.71           C  
ATOM   1401  O   PRO A  92      21.396  13.402  -3.160  1.00  0.71           O  
ATOM   1402  CB  PRO A  92      21.722  16.648  -4.014  1.00  0.71           C  
ATOM   1403  CG  PRO A  92      21.034  17.983  -4.050  1.00  0.71           C  
ATOM   1404  CD  PRO A  92      20.125  17.995  -2.833  1.00  0.71           C  
ATOM   1405  HA  PRO A  92      20.041  15.292  -4.318  1.00  0.71           H  
ATOM   1406 1HB  PRO A  92      22.606  16.629  -3.357  1.00  0.71           H  
ATOM   1407 2HB  PRO A  92      22.069  16.337  -5.007  1.00  0.71           H  
ATOM   1408 1HG  PRO A  92      21.795  18.774  -4.018  1.00  0.71           H  
ATOM   1409 2HG  PRO A  92      20.487  18.103  -4.991  1.00  0.71           H  
ATOM   1410 1HD  PRO A  92      20.632  18.423  -1.955  1.00  0.71           H  
ATOM   1411 2HD  PRO A  92      19.200  18.541  -3.090  1.00  0.71           H  
ATOM   1412  N   ALA A  93      21.544  14.794  -1.410  1.00  0.67           N  
ATOM   1413  CA  ALA A  93      22.101  13.818  -0.479  1.00  0.67           C  
ATOM   1414  C   ALA A  93      21.136  12.654  -0.199  1.00  0.67           C  
ATOM   1415  O   ALA A  93      21.564  11.603   0.288  1.00  0.67           O  
ATOM   1416  CB  ALA A  93      22.469  14.507   0.824  1.00  0.67           C  
ATOM   1417  H   ALA A  93      21.397  15.731  -1.066  1.00  0.67           H  
ATOM   1418  HA  ALA A  93      23.003  13.402  -0.929  1.00  0.67           H  
ATOM   1419 1HB  ALA A  93      22.914  13.787   1.507  1.00  0.67           H  
ATOM   1420 2HB  ALA A  93      23.178  15.308   0.625  1.00  0.67           H  
ATOM   1421 3HB  ALA A  93      21.564  14.921   1.275  1.00  0.67           H  
ATOM   1422  N   ASP A  94      19.837  12.860  -0.474  1.00  0.64           N  
ATOM   1423  CA  ASP A  94      18.783  11.880  -0.235  1.00  0.64           C  
ATOM   1424  C   ASP A  94      18.485  11.065  -1.495  1.00  0.64           C  
ATOM   1425  O   ASP A  94      17.553  10.244  -1.520  1.00  0.64           O  
ATOM   1426  CB  ASP A  94      17.503  12.590   0.197  1.00  0.64           C  
ATOM   1427  CG  ASP A  94      17.610  13.313   1.546  1.00  0.64           C  
ATOM   1428  OD1 ASP A  94      18.121  12.731   2.480  1.00  0.64           O  
ATOM   1429  OD2 ASP A  94      17.189  14.466   1.624  1.00  0.64           O  
ATOM   1430  H   ASP A  94      19.548  13.734  -0.900  1.00  0.64           H  
ATOM   1431  HA  ASP A  94      19.109  11.199   0.550  1.00  0.64           H  
ATOM   1432 1HB  ASP A  94      17.247  13.320  -0.556  1.00  0.64           H  
ATOM   1433 2HB  ASP A  94      16.687  11.874   0.248  1.00  0.64           H  
ATOM   1434  N   VAL A  95      19.268  11.304  -2.544  1.00  0.62           N  
ATOM   1435  CA  VAL A  95      19.124  10.566  -3.780  1.00  0.62           C  
ATOM   1436  C   VAL A  95      20.021   9.342  -3.722  1.00  0.62           C  
ATOM   1437  O   VAL A  95      21.219   9.439  -3.461  1.00  0.62           O  
ATOM   1438  CB  VAL A  95      19.438  11.482  -4.969  1.00  0.62           C  
ATOM   1439  CG1 VAL A  95      19.402  10.704  -6.259  1.00  0.62           C  
ATOM   1440  CG2 VAL A  95      18.382  12.624  -4.982  1.00  0.62           C  
ATOM   1441  H   VAL A  95      20.008  12.005  -2.498  1.00  0.62           H  
ATOM   1442  HA  VAL A  95      18.099  10.228  -3.878  1.00  0.62           H  
ATOM   1443  HB  VAL A  95      20.429  11.882  -4.858  1.00  0.62           H  
ATOM   1444 1HG1 VAL A  95      19.637  11.361  -7.086  1.00  0.62           H  
ATOM   1445 2HG1 VAL A  95      20.141   9.909  -6.219  1.00  0.62           H  
ATOM   1446 3HG1 VAL A  95      18.414  10.272  -6.401  1.00  0.62           H  
ATOM   1447 1HG2 VAL A  95      18.570  13.293  -5.799  1.00  0.62           H  
ATOM   1448 2HG2 VAL A  95      17.386  12.194  -5.093  1.00  0.62           H  
ATOM   1449 3HG2 VAL A  95      18.435  13.180  -4.041  1.00  0.62           H  
ATOM   1450  N   ARG A  96      19.426   8.174  -3.932  1.00  0.60           N  
ATOM   1451  CA  ARG A  96      20.172   6.930  -3.857  1.00  0.60           C  
ATOM   1452  C   ARG A  96      20.781   6.613  -5.210  1.00  0.60           C  
ATOM   1453  O   ARG A  96      21.908   6.123  -5.299  1.00  0.60           O  
ATOM   1454  CB  ARG A  96      19.282   5.798  -3.392  1.00  0.60           C  
ATOM   1455  CG  ARG A  96      20.000   4.476  -3.202  1.00  0.60           C  
ATOM   1456  CD  ARG A  96      19.105   3.425  -2.634  1.00  0.60           C  
ATOM   1457  NE  ARG A  96      19.783   2.141  -2.550  1.00  0.60           N  
ATOM   1458  CZ  ARG A  96      19.273   1.027  -1.988  1.00  0.60           C  
ATOM   1459  NH1 ARG A  96      18.077   1.039  -1.442  1.00  0.60           N  
ATOM   1460  NH2 ARG A  96      19.986  -0.089  -1.982  1.00  0.60           N  
ATOM   1461  H   ARG A  96      18.437   8.150  -4.174  1.00  0.60           H  
ATOM   1462  HA  ARG A  96      20.980   7.050  -3.135  1.00  0.60           H  
ATOM   1463 1HB  ARG A  96      18.816   6.065  -2.445  1.00  0.60           H  
ATOM   1464 2HB  ARG A  96      18.479   5.643  -4.118  1.00  0.60           H  
ATOM   1465 1HG  ARG A  96      20.405   4.137  -4.146  1.00  0.60           H  
ATOM   1466 2HG  ARG A  96      20.822   4.624  -2.501  1.00  0.60           H  
ATOM   1467 1HD  ARG A  96      18.788   3.711  -1.632  1.00  0.60           H  
ATOM   1468 2HD  ARG A  96      18.228   3.309  -3.270  1.00  0.60           H  
ATOM   1469  HE  ARG A  96      20.706   2.076  -2.956  1.00  0.60           H  
ATOM   1470 1HH1 ARG A  96      17.508   1.904  -1.441  1.00  0.60           H  
ATOM   1471 2HH1 ARG A  96      17.710   0.203  -1.019  1.00  0.60           H  
ATOM   1472 1HH2 ARG A  96      20.906  -0.103  -2.402  1.00  0.60           H  
ATOM   1473 2HH2 ARG A  96      19.611  -0.925  -1.563  1.00  0.60           H  
ATOM   1474  N   TYR A  97      20.010   6.861  -6.260  1.00  0.60           N  
ATOM   1475  CA  TYR A  97      20.476   6.598  -7.613  1.00  0.60           C  
ATOM   1476  C   TYR A  97      20.290   7.784  -8.532  1.00  0.60           C  
ATOM   1477  O   TYR A  97      19.312   8.520  -8.410  1.00  0.60           O  
ATOM   1478  CB  TYR A  97      19.755   5.406  -8.265  1.00  0.60           C  
ATOM   1479  CG  TYR A  97      19.986   4.060  -7.681  1.00  0.60           C  
ATOM   1480  CD1 TYR A  97      19.205   3.584  -6.661  1.00  0.60           C  
ATOM   1481  CD2 TYR A  97      20.995   3.288  -8.196  1.00  0.60           C  
ATOM   1482  CE1 TYR A  97      19.434   2.318  -6.155  1.00  0.60           C  
ATOM   1483  CE2 TYR A  97      21.233   2.035  -7.696  1.00  0.60           C  
ATOM   1484  CZ  TYR A  97      20.458   1.547  -6.678  1.00  0.60           C  
ATOM   1485  OH  TYR A  97      20.698   0.288  -6.178  1.00  0.60           O  
ATOM   1486  H   TYR A  97      19.080   7.255  -6.105  1.00  0.60           H  
ATOM   1487  HA  TYR A  97      21.541   6.381  -7.576  1.00  0.60           H  
ATOM   1488 1HB  TYR A  97      18.686   5.587  -8.233  1.00  0.60           H  
ATOM   1489 2HB  TYR A  97      20.043   5.366  -9.312  1.00  0.60           H  
ATOM   1490  HD1 TYR A  97      18.407   4.199  -6.258  1.00  0.60           H  
ATOM   1491  HD2 TYR A  97      21.612   3.680  -9.007  1.00  0.60           H  
ATOM   1492  HE1 TYR A  97      18.814   1.932  -5.350  1.00  0.60           H  
ATOM   1493  HE2 TYR A  97      22.040   1.427  -8.108  1.00  0.60           H  
ATOM   1494  HH  TYR A  97      21.222  -0.212  -6.810  1.00  0.60           H  
ATOM   1495  N   VAL A  98      21.193   7.915  -9.478  1.00  0.60           N  
ATOM   1496  CA  VAL A  98      21.025   8.864 -10.559  1.00  0.60           C  
ATOM   1497  C   VAL A  98      21.166   8.030 -11.827  1.00  0.60           C  
ATOM   1498  O   VAL A  98      22.115   7.253 -11.946  1.00  0.60           O  
ATOM   1499  CB  VAL A  98      22.058   9.988 -10.538  1.00  0.60           C  
ATOM   1500  CG1 VAL A  98      21.796  10.928 -11.688  1.00  0.60           C  
ATOM   1501  CG2 VAL A  98      22.016  10.746  -9.209  1.00  0.60           C  
ATOM   1502  H   VAL A  98      21.998   7.289  -9.472  1.00  0.60           H  
ATOM   1503  HA  VAL A  98      20.036   9.296 -10.506  1.00  0.60           H  
ATOM   1504  HB  VAL A  98      23.014   9.551 -10.677  1.00  0.60           H  
ATOM   1505 1HG1 VAL A  98      22.547  11.712 -11.702  1.00  0.60           H  
ATOM   1506 2HG1 VAL A  98      21.827  10.366 -12.609  1.00  0.60           H  
ATOM   1507 3HG1 VAL A  98      20.810  11.371 -11.577  1.00  0.60           H  
ATOM   1508 1HG2 VAL A  98      22.763  11.526  -9.211  1.00  0.60           H  
ATOM   1509 2HG2 VAL A  98      21.048  11.186  -9.063  1.00  0.60           H  
ATOM   1510 3HG2 VAL A  98      22.218  10.069  -8.407  1.00  0.60           H  
ATOM   1511  N   LEU A  99      20.205   8.106 -12.717  1.00  0.61           N  
ATOM   1512  CA  LEU A  99      20.237   7.280 -13.903  1.00  0.61           C  
ATOM   1513  C   LEU A  99      20.501   8.160 -15.109  1.00  0.61           C  
ATOM   1514  O   LEU A  99      19.987   9.288 -15.166  1.00  0.61           O  
ATOM   1515  CB  LEU A  99      18.891   6.604 -14.040  1.00  0.61           C  
ATOM   1516  CG  LEU A  99      18.377   5.939 -12.756  1.00  0.61           C  
ATOM   1517  CD1 LEU A  99      17.020   5.345 -13.030  1.00  0.61           C  
ATOM   1518  CD2 LEU A  99      19.344   4.917 -12.205  1.00  0.61           C  
ATOM   1519  H   LEU A  99      19.449   8.759 -12.563  1.00  0.61           H  
ATOM   1520  HA  LEU A  99      21.034   6.539 -13.823  1.00  0.61           H  
ATOM   1521 1HB  LEU A  99      18.164   7.349 -14.328  1.00  0.61           H  
ATOM   1522 2HB  LEU A  99      18.957   5.853 -14.815  1.00  0.61           H  
ATOM   1523  HG  LEU A  99      18.262   6.708 -12.022  1.00  0.61           H  
ATOM   1524 1HD1 LEU A  99      16.615   4.895 -12.136  1.00  0.61           H  
ATOM   1525 2HD1 LEU A  99      16.344   6.102 -13.384  1.00  0.61           H  
ATOM   1526 3HD1 LEU A  99      17.118   4.615 -13.752  1.00  0.61           H  
ATOM   1527 1HD2 LEU A  99      18.937   4.508 -11.285  1.00  0.61           H  
ATOM   1528 2HD2 LEU A  99      19.497   4.129 -12.888  1.00  0.61           H  
ATOM   1529 3HD2 LEU A  99      20.298   5.379 -11.994  1.00  0.61           H  
ATOM   1530  N   HIS A 100      21.226   7.653 -16.099  1.00  0.63           N  
ATOM   1531  CA  HIS A 100      21.460   8.477 -17.276  1.00  0.63           C  
ATOM   1532  C   HIS A 100      21.121   7.733 -18.556  1.00  0.63           C  
ATOM   1533  O   HIS A 100      21.659   6.662 -18.837  1.00  0.63           O  
ATOM   1534  CB  HIS A 100      22.937   8.904 -17.316  1.00  0.63           C  
ATOM   1535  CG  HIS A 100      23.351   9.573 -16.055  1.00  0.63           C  
ATOM   1536  ND1 HIS A 100      22.982  10.853 -15.740  1.00  0.63           N  
ATOM   1537  CD2 HIS A 100      24.119   9.129 -15.022  1.00  0.63           C  
ATOM   1538  CE1 HIS A 100      23.483  11.178 -14.591  1.00  0.63           C  
ATOM   1539  NE2 HIS A 100      24.193  10.149 -14.109  1.00  0.63           N  
ATOM   1540  H   HIS A 100      21.673   6.735 -16.001  1.00  0.63           H  
ATOM   1541  HA  HIS A 100      20.838   9.373 -17.245  1.00  0.63           H  
ATOM   1542 1HB  HIS A 100      23.574   8.029 -17.475  1.00  0.63           H  
ATOM   1543 2HB  HIS A 100      23.099   9.594 -18.146  1.00  0.63           H  
ATOM   1544  HD1 HIS A 100      22.431  11.509 -16.298  1.00  0.63           H  
ATOM   1545  HD2 HIS A 100      24.628   8.181 -14.829  1.00  0.63           H  
ATOM   1546  HE1 HIS A 100      23.259  12.164 -14.203  1.00  0.63           H  
ATOM   1547  N   SER A 101      20.234   8.330 -19.358  1.00  0.67           N  
ATOM   1548  CA  SER A 101      19.804   7.755 -20.634  1.00  0.67           C  
ATOM   1549  C   SER A 101      20.997   7.591 -21.572  1.00  0.67           C  
ATOM   1550  O   SER A 101      21.070   6.680 -22.399  1.00  0.67           O  
ATOM   1551  CB  SER A 101      18.790   8.674 -21.235  1.00  0.67           C  
ATOM   1552  OG  SER A 101      17.678   8.736 -20.418  1.00  0.67           O  
ATOM   1553  H   SER A 101      19.789   9.218 -19.073  1.00  0.67           H  
ATOM   1554  HA  SER A 101      19.353   6.778 -20.455  1.00  0.67           H  
ATOM   1555 1HB  SER A 101      19.211   9.674 -21.359  1.00  0.67           H  
ATOM   1556 2HB  SER A 101      18.505   8.311 -22.224  1.00  0.67           H  
ATOM   1557  HG  SER A 101      17.924   9.393 -19.713  1.00  0.67           H  
ATOM   1558  N   HIS A 102      21.898   8.548 -21.469  1.00  0.70           N  
ATOM   1559  CA  HIS A 102      23.144   8.626 -22.208  1.00  0.70           C  
ATOM   1560  C   HIS A 102      23.971   9.665 -21.494  1.00  0.70           C  
ATOM   1561  O   HIS A 102      23.426  10.416 -20.681  1.00  0.70           O  
ATOM   1562  CB  HIS A 102      22.908   8.931 -23.688  1.00  0.70           C  
ATOM   1563  CG  HIS A 102      22.260  10.178 -23.986  1.00  0.70           C  
ATOM   1564  ND1 HIS A 102      20.926  10.371 -23.766  1.00  0.70           N  
ATOM   1565  CD2 HIS A 102      22.718  11.307 -24.559  1.00  0.70           C  
ATOM   1566  CE1 HIS A 102      20.586  11.555 -24.171  1.00  0.70           C  
ATOM   1567  NE2 HIS A 102      21.650  12.153 -24.668  1.00  0.70           N  
ATOM   1568  H   HIS A 102      21.716   9.259 -20.779  1.00  0.70           H  
ATOM   1569  HA  HIS A 102      23.679   7.682 -22.146  1.00  0.70           H  
ATOM   1570 1HB  HIS A 102      23.865   8.950 -24.198  1.00  0.70           H  
ATOM   1571 2HB  HIS A 102      22.331   8.134 -24.137  1.00  0.70           H  
ATOM   1572  HD2 HIS A 102      23.744  11.498 -24.888  1.00  0.70           H  
ATOM   1573  HE1 HIS A 102      19.589  11.968 -24.106  1.00  0.70           H  
ATOM   1574  HE2 HIS A 102      21.656  13.088 -25.064  1.00  0.70           H  
ATOM   1575  N   LEU A 103      25.258   9.748 -21.759  1.00  0.74           N  
ATOM   1576  CA  LEU A 103      25.962  10.815 -21.067  1.00  0.74           C  
ATOM   1577  C   LEU A 103      25.901  12.098 -21.900  1.00  0.74           C  
ATOM   1578  O   LEU A 103      25.893  12.024 -23.117  1.00  0.74           O  
ATOM   1579  CB  LEU A 103      27.368  10.369 -20.698  1.00  0.74           C  
ATOM   1580  CG  LEU A 103      27.459   9.135 -19.709  1.00  0.74           C  
ATOM   1581  CD1 LEU A 103      28.883   8.813 -19.470  1.00  0.74           C  
ATOM   1582  CD2 LEU A 103      26.786   9.414 -18.393  1.00  0.74           C  
ATOM   1583  H   LEU A 103      25.707   9.124 -22.441  1.00  0.74           H  
ATOM   1584  HA  LEU A 103      25.444  10.992 -20.146  1.00  0.74           H  
ATOM   1585 1HB  LEU A 103      27.892  10.087 -21.585  1.00  0.74           H  
ATOM   1586 2HB  LEU A 103      27.867  11.175 -20.267  1.00  0.74           H  
ATOM   1587  HG  LEU A 103      26.981   8.283 -20.170  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 103      28.970   7.967 -18.810  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 103      29.327   8.580 -20.406  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 103      29.387   9.664 -19.019  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 103      26.861   8.552 -17.747  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 103      27.277  10.247 -17.913  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 103      25.736   9.639 -18.565  1.00  0.74           H  
ATOM   1594  N   HIS A 104      25.742  13.275 -21.272  1.00  0.76           N  
ATOM   1595  CA  HIS A 104      25.640  14.516 -22.053  1.00  0.76           C  
ATOM   1596  C   HIS A 104      25.543  15.726 -21.126  1.00  0.76           C  
ATOM   1597  O   HIS A 104      24.949  15.643 -20.045  1.00  0.76           O  
ATOM   1598  CB  HIS A 104      24.420  14.524 -22.997  1.00  0.76           C  
ATOM   1599  CG  HIS A 104      24.400  15.583 -24.069  1.00  0.76           C  
ATOM   1600  ND1 HIS A 104      23.988  16.883 -23.838  1.00  0.76           N  
ATOM   1601  CD2 HIS A 104      24.726  15.520 -25.384  1.00  0.76           C  
ATOM   1602  CE1 HIS A 104      24.077  17.581 -24.958  1.00  0.76           C  
ATOM   1603  NE2 HIS A 104      24.514  16.777 -25.916  1.00  0.76           N  
ATOM   1604  H   HIS A 104      25.774  13.357 -20.256  1.00  0.76           H  
ATOM   1605  HA  HIS A 104      26.531  14.620 -22.663  1.00  0.76           H  
ATOM   1606 1HB  HIS A 104      24.247  13.581 -23.467  1.00  0.76           H  
ATOM   1607 2HB  HIS A 104      23.570  14.716 -22.373  1.00  0.76           H  
ATOM   1608  HD2 HIS A 104      25.087  14.637 -25.917  1.00  0.76           H  
ATOM   1609  HE1 HIS A 104      23.820  18.638 -25.070  1.00  0.76           H  
ATOM   1610  HE2 HIS A 104      24.669  17.044 -26.881  1.00  0.76           H  
ATOM   1611  N   LEU A 105      25.930  16.888 -21.608  1.00  0.78           N  
ATOM   1612  CA  LEU A 105      25.774  18.132 -20.846  1.00  0.78           C  
ATOM   1613  C   LEU A 105      24.330  18.389 -20.378  1.00  0.78           C  
ATOM   1614  O   LEU A 105      24.130  18.930 -19.289  1.00  0.78           O  
ATOM   1615  CB  LEU A 105      26.261  19.261 -21.738  1.00  0.78           C  
ATOM   1616  CG  LEU A 105      27.761  19.274 -21.917  1.00  0.78           C  
ATOM   1617  CD1 LEU A 105      28.128  20.114 -23.045  1.00  0.78           C  
ATOM   1618  CD2 LEU A 105      28.351  19.853 -20.659  1.00  0.78           C  
ATOM   1619  H   LEU A 105      26.416  16.901 -22.505  1.00  0.78           H  
ATOM   1620  HA  LEU A 105      26.416  18.072 -19.967  1.00  0.78           H  
ATOM   1621 1HB  LEU A 105      25.797  19.167 -22.721  1.00  0.78           H  
ATOM   1622 2HB  LEU A 105      25.961  20.210 -21.300  1.00  0.78           H  
ATOM   1623  HG  LEU A 105      28.125  18.281 -22.079  1.00  0.78           H  
ATOM   1624 1HD1 LEU A 105      29.187  20.147 -23.181  1.00  0.78           H  
ATOM   1625 2HD1 LEU A 105      27.671  19.734 -23.950  1.00  0.78           H  
ATOM   1626 3HD1 LEU A 105      27.784  21.047 -22.839  1.00  0.78           H  
ATOM   1627 1HD2 LEU A 105      29.417  19.900 -20.707  1.00  0.78           H  
ATOM   1628 2HD2 LEU A 105      27.961  20.861 -20.513  1.00  0.78           H  
ATOM   1629 3HD2 LEU A 105      28.066  19.230 -19.814  1.00  0.78           H  
ATOM   1630  N   ASP A 106      23.334  17.978 -21.170  1.00  0.78           N  
ATOM   1631  CA  ASP A 106      21.931  18.138 -20.778  1.00  0.78           C  
ATOM   1632  C   ASP A 106      21.318  16.942 -20.035  1.00  0.78           C  
ATOM   1633  O   ASP A 106      20.128  16.979 -19.738  1.00  0.78           O  
ATOM   1634  CB  ASP A 106      21.035  18.424 -21.989  1.00  0.78           C  
ATOM   1635  CG  ASP A 106      21.209  19.806 -22.572  1.00  0.78           C  
ATOM   1636  OD1 ASP A 106      21.338  20.736 -21.809  1.00  0.78           O  
ATOM   1637  OD2 ASP A 106      21.181  19.932 -23.769  1.00  0.78           O  
ATOM   1638  H   ASP A 106      23.562  17.549 -22.066  1.00  0.78           H  
ATOM   1639  HA  ASP A 106      21.872  18.996 -20.112  1.00  0.78           H  
ATOM   1640 1HB  ASP A 106      21.254  17.689 -22.769  1.00  0.78           H  
ATOM   1641 2HB  ASP A 106      19.996  18.285 -21.707  1.00  0.78           H  
ATOM   1642  N   HIS A 107      22.079  15.868 -19.786  1.00  0.79           N  
ATOM   1643  CA  HIS A 107      21.517  14.687 -19.110  1.00  0.79           C  
ATOM   1644  C   HIS A 107      22.329  14.213 -17.907  1.00  0.79           C  
ATOM   1645  O   HIS A 107      21.860  13.400 -17.098  1.00  0.79           O  
ATOM   1646  CB  HIS A 107      21.342  13.571 -20.128  1.00  0.79           C  
ATOM   1647  CG  HIS A 107      20.424  14.013 -21.184  1.00  0.79           C  
ATOM   1648  ND1 HIS A 107      19.091  14.239 -20.951  1.00  0.79           N  
ATOM   1649  CD2 HIS A 107      20.629  14.316 -22.465  1.00  0.79           C  
ATOM   1650  CE1 HIS A 107      18.523  14.643 -22.058  1.00  0.79           C  
ATOM   1651  NE2 HIS A 107      19.435  14.687 -22.986  1.00  0.79           N  
ATOM   1652  H   HIS A 107      23.062  15.874 -20.037  1.00  0.79           H  
ATOM   1653  HA  HIS A 107      20.525  14.936 -18.735  1.00  0.79           H  
ATOM   1654 1HB  HIS A 107      22.308  13.301 -20.572  1.00  0.79           H  
ATOM   1655 2HB  HIS A 107      20.928  12.680 -19.648  1.00  0.79           H  
ATOM   1656  HD2 HIS A 107      21.548  14.268 -23.006  1.00  0.79           H  
ATOM   1657  HE1 HIS A 107      17.469  14.888 -22.198  1.00  0.79           H  
ATOM   1658  HE2 HIS A 107      19.278  14.937 -23.967  1.00  0.79           H  
ATOM   1659  N   THR A 108      23.554  14.714 -17.816  1.00  0.79           N  
ATOM   1660  CA  THR A 108      24.505  14.390 -16.767  1.00  0.79           C  
ATOM   1661  C   THR A 108      24.942  15.650 -16.041  1.00  0.79           C  
ATOM   1662  O   THR A 108      25.936  15.677 -15.292  1.00  0.79           O  
ATOM   1663  CB  THR A 108      25.678  13.631 -17.351  1.00  0.79           C  
ATOM   1664  OG1 THR A 108      26.295  14.386 -18.375  1.00  0.79           O  
ATOM   1665  CG2 THR A 108      25.208  12.440 -17.926  1.00  0.79           C  
ATOM   1666  H   THR A 108      23.878  15.338 -18.545  1.00  0.79           H  
ATOM   1667  HA  THR A 108      24.013  13.749 -16.040  1.00  0.79           H  
ATOM   1668  HB  THR A 108      26.408  13.400 -16.575  1.00  0.79           H  
ATOM   1669  HG1 THR A 108      25.680  15.078 -18.678  1.00  0.79           H  
ATOM   1670 1HG2 THR A 108      26.027  11.965 -18.324  1.00  0.79           H  
ATOM   1671 2HG2 THR A 108      24.769  11.840 -17.194  1.00  0.79           H  
ATOM   1672 3HG2 THR A 108      24.489  12.648 -18.709  1.00  0.79           H  
ATOM   1673  N   GLY A 109      24.200  16.710 -16.267  1.00  0.79           N  
ATOM   1674  CA  GLY A 109      24.503  17.918 -15.576  1.00  0.79           C  
ATOM   1675  C   GLY A 109      24.207  17.626 -14.128  1.00  0.79           C  
ATOM   1676  O   GLY A 109      23.398  16.747 -13.828  1.00  0.79           O  
ATOM   1677  H   GLY A 109      23.397  16.676 -16.886  1.00  0.79           H  
ATOM   1678 1HA  GLY A 109      25.548  18.189 -15.722  1.00  0.79           H  
ATOM   1679 2HA  GLY A 109      23.871  18.719 -15.944  1.00  0.79           H  
ATOM   1680  N   ALA A 110      24.885  18.322 -13.238  1.00  0.80           N  
ATOM   1681  CA  ALA A 110      24.708  18.189 -11.803  1.00  0.80           C  
ATOM   1682  C   ALA A 110      25.058  16.800 -11.225  1.00  0.80           C  
ATOM   1683  O   ALA A 110      24.823  16.572 -10.044  1.00  0.80           O  
ATOM   1684  CB  ALA A 110      23.251  18.517 -11.451  1.00  0.80           C  
ATOM   1685  H   ALA A 110      25.556  18.996 -13.572  1.00  0.80           H  
ATOM   1686  HA  ALA A 110      25.361  18.920 -11.327  1.00  0.80           H  
ATOM   1687 1HB  ALA A 110      23.132  18.476 -10.367  1.00  0.80           H  
ATOM   1688 2HB  ALA A 110      23.005  19.517 -11.803  1.00  0.80           H  
ATOM   1689 3HB  ALA A 110      22.563  17.807 -11.897  1.00  0.80           H  
ATOM   1690  N   THR A 111      25.746  15.908 -11.955  1.00  0.81           N  
ATOM   1691  CA  THR A 111      26.073  14.618 -11.325  1.00  0.81           C  
ATOM   1692  C   THR A 111      27.025  14.724 -10.137  1.00  0.81           C  
ATOM   1693  O   THR A 111      26.942  13.954  -9.178  1.00  0.81           O  
ATOM   1694  CB  THR A 111      26.638  13.627 -12.342  1.00  0.81           C  
ATOM   1695  OG1 THR A 111      27.749  14.196 -13.012  1.00  0.81           O  
ATOM   1696  CG2 THR A 111      25.611  13.239 -13.264  1.00  0.81           C  
ATOM   1697  H   THR A 111      25.951  16.066 -12.946  1.00  0.81           H  
ATOM   1698  HA  THR A 111      25.140  14.195 -10.967  1.00  0.81           H  
ATOM   1699  HB  THR A 111      26.996  12.746 -11.818  1.00  0.81           H  
ATOM   1700  HG1 THR A 111      27.440  14.758 -13.749  1.00  0.81           H  
ATOM   1701 1HG2 THR A 111      26.012  12.524 -13.981  1.00  0.81           H  
ATOM   1702 2HG2 THR A 111      24.812  12.791 -12.697  1.00  0.81           H  
ATOM   1703 3HG2 THR A 111      25.239  14.087 -13.764  1.00  0.81           H  
ATOM   1704  N   GLY A 112      27.865  15.747 -10.140  1.00  0.81           N  
ATOM   1705  CA  GLY A 112      28.836  15.934  -9.071  1.00  0.81           C  
ATOM   1706  C   GLY A 112      28.184  16.481  -7.805  1.00  0.81           C  
ATOM   1707  O   GLY A 112      28.846  16.656  -6.783  1.00  0.81           O  
ATOM   1708  H   GLY A 112      27.862  16.363 -10.940  1.00  0.81           H  
ATOM   1709 1HA  GLY A 112      29.321  14.984  -8.853  1.00  0.81           H  
ATOM   1710 2HA  GLY A 112      29.611  16.616  -9.405  1.00  0.81           H  
ATOM   1711  N   ARG A 113      26.878  16.748  -7.876  1.00  0.80           N  
ATOM   1712  CA  ARG A 113      26.124  17.272  -6.760  1.00  0.80           C  
ATOM   1713  C   ARG A 113      25.395  16.161  -5.997  1.00  0.80           C  
ATOM   1714  O   ARG A 113      24.676  16.445  -5.039  1.00  0.80           O  
ATOM   1715  CB  ARG A 113      25.127  18.307  -7.249  1.00  0.80           C  
ATOM   1716  CG  ARG A 113      25.752  19.542  -7.947  1.00  0.80           C  
ATOM   1717  CD  ARG A 113      26.441  20.428  -6.955  1.00  0.80           C  
ATOM   1718  NE  ARG A 113      27.040  21.648  -7.550  1.00  0.80           N  
ATOM   1719  CZ  ARG A 113      27.674  22.600  -6.831  1.00  0.80           C  
ATOM   1720  NH1 ARG A 113      27.787  22.483  -5.522  1.00  0.80           N  
ATOM   1721  NH2 ARG A 113      28.176  23.651  -7.451  1.00  0.80           N  
ATOM   1722  H   ARG A 113      26.363  16.585  -8.739  1.00  0.80           H  
ATOM   1723  HA  ARG A 113      26.817  17.760  -6.075  1.00  0.80           H  
ATOM   1724 1HB  ARG A 113      24.426  17.841  -7.938  1.00  0.80           H  
ATOM   1725 2HB  ARG A 113      24.548  18.668  -6.400  1.00  0.80           H  
ATOM   1726 1HG  ARG A 113      26.486  19.206  -8.680  1.00  0.80           H  
ATOM   1727 2HG  ARG A 113      24.975  20.115  -8.454  1.00  0.80           H  
ATOM   1728 1HD  ARG A 113      25.717  20.741  -6.203  1.00  0.80           H  
ATOM   1729 2HD  ARG A 113      27.238  19.862  -6.469  1.00  0.80           H  
ATOM   1730  HE  ARG A 113      26.998  21.807  -8.574  1.00  0.80           H  
ATOM   1731 1HH1 ARG A 113      27.401  21.677  -5.052  1.00  0.80           H  
ATOM   1732 2HH1 ARG A 113      28.261  23.198  -4.991  1.00  0.80           H  
ATOM   1733 1HH2 ARG A 113      28.074  23.717  -8.476  1.00  0.80           H  
ATOM   1734 2HH2 ARG A 113      28.652  24.370  -6.935  1.00  0.80           H  
ATOM   1735  N   PHE A 114      25.627  14.892  -6.371  1.00  0.78           N  
ATOM   1736  CA  PHE A 114      24.979  13.770  -5.687  1.00  0.78           C  
ATOM   1737  C   PHE A 114      25.993  12.744  -5.143  1.00  0.78           C  
ATOM   1738  O   PHE A 114      25.970  11.586  -5.554  1.00  0.78           O  
ATOM   1739  CB  PHE A 114      24.080  13.022  -6.664  1.00  0.78           C  
ATOM   1740  CG  PHE A 114      23.028  13.800  -7.274  1.00  0.78           C  
ATOM   1741  CD1 PHE A 114      23.202  14.374  -8.506  1.00  0.78           C  
ATOM   1742  CD2 PHE A 114      21.856  13.944  -6.644  1.00  0.78           C  
ATOM   1743  CE1 PHE A 114      22.195  15.093  -9.090  1.00  0.78           C  
ATOM   1744  CE2 PHE A 114      20.866  14.645  -7.203  1.00  0.78           C  
ATOM   1745  CZ  PHE A 114      21.023  15.228  -8.430  1.00  0.78           C  
ATOM   1746  H   PHE A 114      26.227  14.698  -7.178  1.00  0.78           H  
ATOM   1747  HA  PHE A 114      24.357  14.152  -4.880  1.00  0.78           H  
ATOM   1748 1HB  PHE A 114      24.695  12.600  -7.464  1.00  0.78           H  
ATOM   1749 2HB  PHE A 114      23.612  12.197  -6.146  1.00  0.78           H  
ATOM   1750  HD1 PHE A 114      24.151  14.248  -9.005  1.00  0.78           H  
ATOM   1751  HD2 PHE A 114      21.720  13.489  -5.669  1.00  0.78           H  
ATOM   1752  HE1 PHE A 114      22.340  15.550 -10.070  1.00  0.78           H  
ATOM   1753  HE2 PHE A 114      19.953  14.739  -6.675  1.00  0.78           H  
ATOM   1754  HZ  PHE A 114      20.220  15.789  -8.866  1.00  0.78           H  
ATOM   1755  N   PRO A 115      26.820  13.098  -4.134  1.00  0.75           N  
ATOM   1756  CA  PRO A 115      27.913  12.292  -3.595  1.00  0.75           C  
ATOM   1757  C   PRO A 115      27.476  10.985  -2.940  1.00  0.75           C  
ATOM   1758  O   PRO A 115      28.279  10.068  -2.783  1.00  0.75           O  
ATOM   1759  CB  PRO A 115      28.523  13.226  -2.544  1.00  0.75           C  
ATOM   1760  CG  PRO A 115      27.414  14.177  -2.171  1.00  0.75           C  
ATOM   1761  CD  PRO A 115      26.648  14.391  -3.441  1.00  0.75           C  
ATOM   1762  HA  PRO A 115      28.640  12.091  -4.399  1.00  0.75           H  
ATOM   1763 1HB  PRO A 115      28.878  12.632  -1.687  1.00  0.75           H  
ATOM   1764 2HB  PRO A 115      29.401  13.739  -2.966  1.00  0.75           H  
ATOM   1765 1HG  PRO A 115      26.797  13.739  -1.369  1.00  0.75           H  
ATOM   1766 2HG  PRO A 115      27.835  15.111  -1.771  1.00  0.75           H  
ATOM   1767 1HD  PRO A 115      25.605  14.604  -3.191  1.00  0.75           H  
ATOM   1768 2HD  PRO A 115      27.119  15.200  -4.014  1.00  0.75           H  
ATOM   1769  N   ASN A 116      26.210  10.897  -2.538  1.00  0.72           N  
ATOM   1770  CA  ASN A 116      25.733   9.684  -1.892  1.00  0.72           C  
ATOM   1771  C   ASN A 116      25.035   8.745  -2.871  1.00  0.72           C  
ATOM   1772  O   ASN A 116      24.540   7.689  -2.470  1.00  0.72           O  
ATOM   1773  CB  ASN A 116      24.766  10.016  -0.776  1.00  0.72           C  
ATOM   1774  CG  ASN A 116      25.376  10.753   0.363  1.00  0.72           C  
ATOM   1775  OD1 ASN A 116      26.587  10.717   0.618  1.00  0.72           O  
ATOM   1776  ND2 ASN A 116      24.525  11.419   1.086  1.00  0.72           N  
ATOM   1777  H   ASN A 116      25.569  11.661  -2.681  1.00  0.72           H  
ATOM   1778  HA  ASN A 116      26.587   9.147  -1.479  1.00  0.72           H  
ATOM   1779 1HB  ASN A 116      23.944  10.619  -1.181  1.00  0.72           H  
ATOM   1780 2HB  ASN A 116      24.326   9.094  -0.397  1.00  0.72           H  
ATOM   1781 1HD2 ASN A 116      24.834  11.937   1.882  1.00  0.72           H  
ATOM   1782 2HD2 ASN A 116      23.531  11.383   0.838  1.00  0.72           H  
ATOM   1783  N   ALA A 117      24.962   9.137  -4.141  1.00  0.70           N  
ATOM   1784  CA  ALA A 117      24.221   8.357  -5.114  1.00  0.70           C  
ATOM   1785  C   ALA A 117      25.076   7.464  -5.987  1.00  0.70           C  
ATOM   1786  O   ALA A 117      26.263   7.716  -6.213  1.00  0.70           O  
ATOM   1787  CB  ALA A 117      23.435   9.264  -6.015  1.00  0.70           C  
ATOM   1788  H   ALA A 117      25.407  10.000  -4.452  1.00  0.70           H  
ATOM   1789  HA  ALA A 117      23.532   7.729  -4.558  1.00  0.70           H  
ATOM   1790 1HB  ALA A 117      22.852   8.654  -6.697  1.00  0.70           H  
ATOM   1791 2HB  ALA A 117      22.771   9.891  -5.425  1.00  0.70           H  
ATOM   1792 3HB  ALA A 117      24.124   9.889  -6.582  1.00  0.70           H  
ATOM   1793  N   ILE A 118      24.426   6.444  -6.531  1.00  0.67           N  
ATOM   1794  CA  ILE A 118      25.026   5.554  -7.510  1.00  0.67           C  
ATOM   1795  C   ILE A 118      24.584   5.964  -8.913  1.00  0.67           C  
ATOM   1796  O   ILE A 118      23.387   6.041  -9.194  1.00  0.67           O  
ATOM   1797  CB  ILE A 118      24.592   4.108  -7.271  1.00  0.67           C  
ATOM   1798  CG1 ILE A 118      25.020   3.644  -5.911  1.00  0.67           C  
ATOM   1799  CG2 ILE A 118      25.178   3.220  -8.370  1.00  0.67           C  
ATOM   1800  CD1 ILE A 118      24.377   2.344  -5.514  1.00  0.67           C  
ATOM   1801  H   ILE A 118      23.464   6.285  -6.237  1.00  0.67           H  
ATOM   1802  HA  ILE A 118      26.110   5.627  -7.445  1.00  0.67           H  
ATOM   1803  HB  ILE A 118      23.515   4.057  -7.293  1.00  0.67           H  
ATOM   1804 1HG1 ILE A 118      26.093   3.519  -5.910  1.00  0.67           H  
ATOM   1805 2HG1 ILE A 118      24.756   4.405  -5.172  1.00  0.67           H  
ATOM   1806 1HG2 ILE A 118      24.860   2.190  -8.218  1.00  0.67           H  
ATOM   1807 2HG2 ILE A 118      24.828   3.560  -9.345  1.00  0.67           H  
ATOM   1808 3HG2 ILE A 118      26.269   3.276  -8.339  1.00  0.67           H  
ATOM   1809 1HD1 ILE A 118      24.722   2.054  -4.524  1.00  0.67           H  
ATOM   1810 2HD1 ILE A 118      23.292   2.469  -5.497  1.00  0.67           H  
ATOM   1811 3HD1 ILE A 118      24.642   1.570  -6.233  1.00  0.67           H  
ATOM   1812  N   HIS A 119      25.545   6.221  -9.788  1.00  0.65           N  
ATOM   1813  CA  HIS A 119      25.270   6.673 -11.146  1.00  0.65           C  
ATOM   1814  C   HIS A 119      25.246   5.539 -12.153  1.00  0.65           C  
ATOM   1815  O   HIS A 119      26.260   4.878 -12.392  1.00  0.65           O  
ATOM   1816  CB  HIS A 119      26.284   7.738 -11.529  1.00  0.65           C  
ATOM   1817  CG  HIS A 119      26.064   8.952 -10.757  1.00  0.65           C  
ATOM   1818  ND1 HIS A 119      25.474  10.065 -11.286  1.00  0.65           N  
ATOM   1819  CD2 HIS A 119      26.242   9.205  -9.449  1.00  0.65           C  
ATOM   1820  CE1 HIS A 119      25.348  10.979 -10.329  1.00  0.65           C  
ATOM   1821  NE2 HIS A 119      25.811  10.480  -9.218  1.00  0.65           N  
ATOM   1822  H   HIS A 119      26.511   6.126  -9.487  1.00  0.65           H  
ATOM   1823  HA  HIS A 119      24.300   7.148 -11.165  1.00  0.65           H  
ATOM   1824 1HB  HIS A 119      27.294   7.385 -11.341  1.00  0.65           H  
ATOM   1825 2HB  HIS A 119      26.186   7.976 -12.581  1.00  0.65           H  
ATOM   1826  HD1 HIS A 119      25.098  10.126 -12.247  1.00  0.65           H  
ATOM   1827  HD2 HIS A 119      26.644   8.604  -8.629  1.00  0.65           H  
ATOM   1828  HE1 HIS A 119      24.905  11.937 -10.520  1.00  0.65           H  
ATOM   1829  N   ILE A 120      24.069   5.289 -12.724  1.00  0.64           N  
ATOM   1830  CA  ILE A 120      23.932   4.154 -13.624  1.00  0.64           C  
ATOM   1831  C   ILE A 120      23.953   4.557 -15.091  1.00  0.64           C  
ATOM   1832  O   ILE A 120      23.153   5.370 -15.577  1.00  0.64           O  
ATOM   1833  CB  ILE A 120      22.696   3.291 -13.331  1.00  0.64           C  
ATOM   1834  CG1 ILE A 120      22.752   2.715 -11.924  1.00  0.64           C  
ATOM   1835  CG2 ILE A 120      22.685   2.142 -14.266  1.00  0.64           C  
ATOM   1836  CD1 ILE A 120      21.501   1.971 -11.526  1.00  0.64           C  
ATOM   1837  H   ILE A 120      23.275   5.890 -12.501  1.00  0.64           H  
ATOM   1838  HA  ILE A 120      24.782   3.503 -13.460  1.00  0.64           H  
ATOM   1839  HB  ILE A 120      21.796   3.879 -13.444  1.00  0.64           H  
ATOM   1840 1HG1 ILE A 120      23.580   2.019 -11.873  1.00  0.64           H  
ATOM   1841 2HG1 ILE A 120      22.926   3.523 -11.208  1.00  0.64           H  
ATOM   1842 1HG2 ILE A 120      21.823   1.518 -14.056  1.00  0.64           H  
ATOM   1843 2HG2 ILE A 120      22.646   2.494 -15.291  1.00  0.64           H  
ATOM   1844 3HG2 ILE A 120      23.600   1.564 -14.114  1.00  0.64           H  
ATOM   1845 1HD1 ILE A 120      21.624   1.572 -10.528  1.00  0.64           H  
ATOM   1846 2HD1 ILE A 120      20.658   2.627 -11.541  1.00  0.64           H  
ATOM   1847 3HD1 ILE A 120      21.339   1.156 -12.219  1.00  0.64           H  
ATOM   1848  N   VAL A 121      24.910   3.964 -15.786  1.00  0.63           N  
ATOM   1849  CA  VAL A 121      25.193   4.268 -17.179  1.00  0.63           C  
ATOM   1850  C   VAL A 121      25.628   3.016 -17.928  1.00  0.63           C  
ATOM   1851  O   VAL A 121      26.237   2.126 -17.349  1.00  0.63           O  
ATOM   1852  CB  VAL A 121      26.321   5.312 -17.223  1.00  0.63           C  
ATOM   1853  CG1 VAL A 121      27.577   4.715 -16.638  1.00  0.63           C  
ATOM   1854  CG2 VAL A 121      26.591   5.761 -18.627  1.00  0.63           C  
ATOM   1855  H   VAL A 121      25.502   3.294 -15.285  1.00  0.63           H  
ATOM   1856  HA  VAL A 121      24.293   4.675 -17.645  1.00  0.63           H  
ATOM   1857  HB  VAL A 121      26.030   6.164 -16.618  1.00  0.63           H  
ATOM   1858 1HG1 VAL A 121      28.373   5.450 -16.649  1.00  0.63           H  
ATOM   1859 2HG1 VAL A 121      27.385   4.394 -15.612  1.00  0.63           H  
ATOM   1860 3HG1 VAL A 121      27.867   3.858 -17.240  1.00  0.63           H  
ATOM   1861 1HG2 VAL A 121      27.374   6.469 -18.607  1.00  0.63           H  
ATOM   1862 2HG2 VAL A 121      26.903   4.941 -19.232  1.00  0.63           H  
ATOM   1863 3HG2 VAL A 121      25.693   6.211 -19.055  1.00  0.63           H  
ATOM   1864  N   ARG A 122      25.314   2.913 -19.206  1.00  0.63           N  
ATOM   1865  CA  ARG A 122      25.825   1.757 -19.924  1.00  0.63           C  
ATOM   1866  C   ARG A 122      27.315   1.916 -20.204  1.00  0.63           C  
ATOM   1867  O   ARG A 122      27.812   3.031 -20.410  1.00  0.63           O  
ATOM   1868  CB  ARG A 122      25.049   1.497 -21.197  1.00  0.63           C  
ATOM   1869  CG  ARG A 122      23.623   1.093 -20.904  1.00  0.63           C  
ATOM   1870  CD  ARG A 122      22.889   0.627 -22.073  1.00  0.63           C  
ATOM   1871  NE  ARG A 122      21.504   0.496 -21.764  1.00  0.63           N  
ATOM   1872  CZ  ARG A 122      20.878  -0.564 -21.230  1.00  0.63           C  
ATOM   1873  NH1 ARG A 122      21.504  -1.670 -20.918  1.00  0.63           N  
ATOM   1874  NH2 ARG A 122      19.590  -0.468 -21.013  1.00  0.63           N  
ATOM   1875  H   ARG A 122      24.774   3.630 -19.676  1.00  0.63           H  
ATOM   1876  HA  ARG A 122      25.697   0.876 -19.297  1.00  0.63           H  
ATOM   1877 1HB  ARG A 122      25.034   2.390 -21.826  1.00  0.63           H  
ATOM   1878 2HB  ARG A 122      25.527   0.690 -21.765  1.00  0.63           H  
ATOM   1879 1HG  ARG A 122      23.637   0.277 -20.187  1.00  0.63           H  
ATOM   1880 2HG  ARG A 122      23.085   1.941 -20.480  1.00  0.63           H  
ATOM   1881 1HD  ARG A 122      22.995   1.320 -22.897  1.00  0.63           H  
ATOM   1882 2HD  ARG A 122      23.252  -0.350 -22.370  1.00  0.63           H  
ATOM   1883  HE  ARG A 122      20.939   1.289 -21.958  1.00  0.63           H  
ATOM   1884 1HH1 ARG A 122      22.506  -1.765 -21.069  1.00  0.63           H  
ATOM   1885 2HH1 ARG A 122      20.960  -2.450 -20.511  1.00  0.63           H  
ATOM   1886 1HH2 ARG A 122      19.106   0.417 -21.229  1.00  0.63           H  
ATOM   1887 2HH2 ARG A 122      19.095  -1.260 -20.610  1.00  0.63           H  
ATOM   1888  N   ARG A 123      28.002   0.785 -20.246  1.00  0.63           N  
ATOM   1889  CA  ARG A 123      29.423   0.710 -20.531  1.00  0.63           C  
ATOM   1890  C   ARG A 123      29.847   1.531 -21.735  1.00  0.63           C  
ATOM   1891  O   ARG A 123      30.743   2.372 -21.608  1.00  0.63           O  
ATOM   1892  CB  ARG A 123      29.797  -0.745 -20.769  1.00  0.63           C  
ATOM   1893  CG  ARG A 123      31.243  -1.001 -21.109  1.00  0.63           C  
ATOM   1894  CD  ARG A 123      31.492  -2.453 -21.314  1.00  0.63           C  
ATOM   1895  NE  ARG A 123      32.851  -2.712 -21.765  1.00  0.63           N  
ATOM   1896  CZ  ARG A 123      33.358  -3.941 -22.000  1.00  0.63           C  
ATOM   1897  NH1 ARG A 123      32.617  -5.030 -21.821  1.00  0.63           N  
ATOM   1898  NH2 ARG A 123      34.609  -4.065 -22.415  1.00  0.63           N  
ATOM   1899  H   ARG A 123      27.514  -0.077 -20.035  1.00  0.63           H  
ATOM   1900  HA  ARG A 123      29.959   1.076 -19.661  1.00  0.63           H  
ATOM   1901 1HB  ARG A 123      29.558  -1.329 -19.878  1.00  0.63           H  
ATOM   1902 2HB  ARG A 123      29.189  -1.144 -21.586  1.00  0.63           H  
ATOM   1903 1HG  ARG A 123      31.499  -0.477 -22.033  1.00  0.63           H  
ATOM   1904 2HG  ARG A 123      31.887  -0.648 -20.303  1.00  0.63           H  
ATOM   1905 1HD  ARG A 123      31.333  -2.992 -20.376  1.00  0.63           H  
ATOM   1906 2HD  ARG A 123      30.801  -2.836 -22.067  1.00  0.63           H  
ATOM   1907  HE  ARG A 123      33.463  -1.890 -21.923  1.00  0.63           H  
ATOM   1908 1HH1 ARG A 123      31.632  -4.973 -21.495  1.00  0.63           H  
ATOM   1909 2HH1 ARG A 123      33.011  -5.939 -21.999  1.00  0.63           H  
ATOM   1910 1HH2 ARG A 123      35.181  -3.238 -22.556  1.00  0.63           H  
ATOM   1911 2HH2 ARG A 123      34.994  -4.978 -22.591  1.00  0.63           H  
ATOM   1912  N   CYS A 124      29.175   1.363 -22.877  1.00  0.64           N  
ATOM   1913  CA  CYS A 124      29.559   2.117 -24.057  1.00  0.64           C  
ATOM   1914  C   CYS A 124      29.520   3.619 -23.842  1.00  0.64           C  
ATOM   1915  O   CYS A 124      30.445   4.317 -24.252  1.00  0.64           O  
ATOM   1916  CB  CYS A 124      28.679   1.790 -25.240  1.00  0.64           C  
ATOM   1917  SG  CYS A 124      29.173   2.626 -26.712  1.00  0.64           S  
ATOM   1918  H   CYS A 124      28.427   0.661 -22.965  1.00  0.64           H  
ATOM   1919  HA  CYS A 124      30.581   1.834 -24.312  1.00  0.64           H  
ATOM   1920 1HB  CYS A 124      28.728   0.737 -25.438  1.00  0.64           H  
ATOM   1921 2HB  CYS A 124      27.646   2.039 -25.021  1.00  0.64           H  
ATOM   1922  HG  CYS A 124      28.182   2.147 -27.464  1.00  0.64           H  
ATOM   1923  N   GLU A 125      28.451   4.140 -23.232  1.00  0.66           N  
ATOM   1924  CA  GLU A 125      28.361   5.582 -23.033  1.00  0.66           C  
ATOM   1925  C   GLU A 125      29.460   6.089 -22.136  1.00  0.66           C  
ATOM   1926  O   GLU A 125      29.994   7.177 -22.355  1.00  0.66           O  
ATOM   1927  CB  GLU A 125      27.007   5.983 -22.449  1.00  0.66           C  
ATOM   1928  CG  GLU A 125      25.904   5.909 -23.413  1.00  0.66           C  
ATOM   1929  CD  GLU A 125      26.028   6.954 -24.459  1.00  0.66           C  
ATOM   1930  OE1 GLU A 125      26.161   8.112 -24.087  1.00  0.66           O  
ATOM   1931  OE2 GLU A 125      25.984   6.631 -25.633  1.00  0.66           O  
ATOM   1932  H   GLU A 125      27.723   3.531 -22.882  1.00  0.66           H  
ATOM   1933  HA  GLU A 125      28.467   6.062 -24.005  1.00  0.66           H  
ATOM   1934 1HB  GLU A 125      26.766   5.331 -21.613  1.00  0.66           H  
ATOM   1935 2HB  GLU A 125      27.060   6.999 -22.077  1.00  0.66           H  
ATOM   1936 1HG  GLU A 125      25.985   4.968 -23.869  1.00  0.66           H  
ATOM   1937 2HG  GLU A 125      24.946   5.964 -22.911  1.00  0.66           H  
ATOM   1938  N   TYR A 126      29.819   5.309 -21.127  1.00  0.69           N  
ATOM   1939  CA  TYR A 126      30.866   5.762 -20.239  1.00  0.69           C  
ATOM   1940  C   TYR A 126      32.179   5.847 -21.023  1.00  0.69           C  
ATOM   1941  O   TYR A 126      32.893   6.853 -20.968  1.00  0.69           O  
ATOM   1942  CB  TYR A 126      30.988   4.839 -19.045  1.00  0.69           C  
ATOM   1943  CG  TYR A 126      31.874   5.387 -17.969  1.00  0.69           C  
ATOM   1944  CD1 TYR A 126      31.351   6.352 -17.106  1.00  0.69           C  
ATOM   1945  CD2 TYR A 126      33.180   4.962 -17.825  1.00  0.69           C  
ATOM   1946  CE1 TYR A 126      32.127   6.875 -16.106  1.00  0.69           C  
ATOM   1947  CE2 TYR A 126      33.960   5.489 -16.815  1.00  0.69           C  
ATOM   1948  CZ  TYR A 126      33.434   6.441 -15.956  1.00  0.69           C  
ATOM   1949  OH  TYR A 126      34.211   6.959 -14.948  1.00  0.69           O  
ATOM   1950  H   TYR A 126      29.343   4.417 -20.970  1.00  0.69           H  
ATOM   1951  HA  TYR A 126      30.636   6.754 -19.886  1.00  0.69           H  
ATOM   1952 1HB  TYR A 126      29.999   4.651 -18.623  1.00  0.69           H  
ATOM   1953 2HB  TYR A 126      31.389   3.878 -19.371  1.00  0.69           H  
ATOM   1954  HD1 TYR A 126      30.323   6.690 -17.223  1.00  0.69           H  
ATOM   1955  HD2 TYR A 126      33.588   4.211 -18.505  1.00  0.69           H  
ATOM   1956  HE1 TYR A 126      31.719   7.623 -15.434  1.00  0.69           H  
ATOM   1957  HE2 TYR A 126      34.990   5.154 -16.692  1.00  0.69           H  
ATOM   1958  HH  TYR A 126      33.703   7.613 -14.457  1.00  0.69           H  
ATOM   1959  N   GLU A 127      32.488   4.792 -21.781  1.00  0.74           N  
ATOM   1960  CA  GLU A 127      33.734   4.754 -22.539  1.00  0.74           C  
ATOM   1961  C   GLU A 127      33.773   5.864 -23.599  1.00  0.74           C  
ATOM   1962  O   GLU A 127      34.793   6.541 -23.772  1.00  0.74           O  
ATOM   1963  CB  GLU A 127      33.881   3.367 -23.184  1.00  0.74           C  
ATOM   1964  CG  GLU A 127      34.123   2.236 -22.152  1.00  0.74           C  
ATOM   1965  CD  GLU A 127      34.140   0.825 -22.737  1.00  0.74           C  
ATOM   1966  OE1 GLU A 127      33.923   0.670 -23.915  1.00  0.74           O  
ATOM   1967  OE2 GLU A 127      34.354  -0.103 -21.976  1.00  0.74           O  
ATOM   1968  H   GLU A 127      31.851   3.993 -21.811  1.00  0.74           H  
ATOM   1969  HA  GLU A 127      34.561   4.910 -21.847  1.00  0.74           H  
ATOM   1970 1HB  GLU A 127      32.970   3.128 -23.737  1.00  0.74           H  
ATOM   1971 2HB  GLU A 127      34.708   3.375 -23.892  1.00  0.74           H  
ATOM   1972 1HG  GLU A 127      35.075   2.419 -21.657  1.00  0.74           H  
ATOM   1973 2HG  GLU A 127      33.342   2.294 -21.393  1.00  0.74           H  
ATOM   1974  N   TYR A 128      32.632   6.089 -24.247  1.00  0.83           N  
ATOM   1975  CA  TYR A 128      32.456   7.103 -25.277  1.00  0.83           C  
ATOM   1976  C   TYR A 128      32.697   8.476 -24.658  1.00  0.83           C  
ATOM   1977  O   TYR A 128      33.402   9.300 -25.225  1.00  0.83           O  
ATOM   1978  CB  TYR A 128      31.075   6.899 -25.918  1.00  0.83           C  
ATOM   1979  CG  TYR A 128      30.657   7.748 -27.101  1.00  0.83           C  
ATOM   1980  CD1 TYR A 128      31.259   7.561 -28.345  1.00  0.83           C  
ATOM   1981  CD2 TYR A 128      29.597   8.613 -26.979  1.00  0.83           C  
ATOM   1982  CE1 TYR A 128      30.803   8.264 -29.452  1.00  0.83           C  
ATOM   1983  CE2 TYR A 128      29.133   9.307 -28.084  1.00  0.83           C  
ATOM   1984  CZ  TYR A 128      29.729   9.132 -29.316  1.00  0.83           C  
ATOM   1985  OH  TYR A 128      29.233   9.805 -30.420  1.00  0.83           O  
ATOM   1986  H   TYR A 128      31.835   5.489 -24.045  1.00  0.83           H  
ATOM   1987  HA  TYR A 128      33.212   6.954 -26.048  1.00  0.83           H  
ATOM   1988 1HB  TYR A 128      30.991   5.856 -26.227  1.00  0.83           H  
ATOM   1989 2HB  TYR A 128      30.326   7.045 -25.144  1.00  0.83           H  
ATOM   1990  HD1 TYR A 128      32.084   6.857 -28.451  1.00  0.83           H  
ATOM   1991  HD2 TYR A 128      29.112   8.728 -26.017  1.00  0.83           H  
ATOM   1992  HE1 TYR A 128      31.268   8.119 -30.429  1.00  0.83           H  
ATOM   1993  HE2 TYR A 128      28.284   9.977 -27.988  1.00  0.83           H  
ATOM   1994  HH  TYR A 128      29.912   9.813 -31.145  1.00  0.83           H  
ATOM   1995  N   ALA A 129      32.131   8.723 -23.476  1.00  0.96           N  
ATOM   1996  CA  ALA A 129      32.341   9.988 -22.777  1.00  0.96           C  
ATOM   1997  C   ALA A 129      33.803  10.246 -22.477  1.00  0.96           C  
ATOM   1998  O   ALA A 129      34.264  11.389 -22.531  1.00  0.96           O  
ATOM   1999  CB  ALA A 129      31.604   9.984 -21.464  1.00  0.96           C  
ATOM   2000  H   ALA A 129      31.528   8.025 -23.046  1.00  0.96           H  
ATOM   2001  HA  ALA A 129      31.984  10.784 -23.418  1.00  0.96           H  
ATOM   2002 1HB  ALA A 129      31.757  10.916 -20.981  1.00  0.96           H  
ATOM   2003 2HB  ALA A 129      30.564   9.834 -21.655  1.00  0.96           H  
ATOM   2004 3HB  ALA A 129      31.978   9.185 -20.831  1.00  0.96           H  
ATOM   2005  N   MET A 130      34.537   9.190 -22.137  1.00  1.18           N  
ATOM   2006  CA  MET A 130      35.952   9.325 -21.838  1.00  1.18           C  
ATOM   2007  C   MET A 130      36.780   9.541 -23.104  1.00  1.18           C  
ATOM   2008  O   MET A 130      37.856  10.155 -23.045  1.00  1.18           O  
ATOM   2009  CB  MET A 130      36.423   8.145 -21.007  1.00  1.18           C  
ATOM   2010  CG  MET A 130      35.796   8.117 -19.599  1.00  1.18           C  
ATOM   2011  SD  MET A 130      36.215   9.604 -18.624  1.00  1.18           S  
ATOM   2012  CE  MET A 130      34.789  10.666 -18.834  1.00  1.18           C  
ATOM   2013  H   MET A 130      34.090   8.272 -22.058  1.00  1.18           H  
ATOM   2014  HA  MET A 130      36.077  10.215 -21.225  1.00  1.18           H  
ATOM   2015 1HB  MET A 130      36.147   7.218 -21.514  1.00  1.18           H  
ATOM   2016 2HB  MET A 130      37.506   8.165 -20.910  1.00  1.18           H  
ATOM   2017 1HG  MET A 130      34.712   8.058 -19.686  1.00  1.18           H  
ATOM   2018 2HG  MET A 130      36.139   7.237 -19.057  1.00  1.18           H  
ATOM   2019 1HE  MET A 130      34.950  11.590 -18.282  1.00  1.18           H  
ATOM   2020 2HE  MET A 130      34.657  10.897 -19.882  1.00  1.18           H  
ATOM   2021 3HE  MET A 130      33.898  10.159 -18.460  1.00  1.18           H  
ATOM   2022  N   ALA A 131      36.261   9.082 -24.251  1.00  1.48           N  
ATOM   2023  CA  ALA A 131      36.916   9.251 -25.547  1.00  1.48           C  
ATOM   2024  C   ALA A 131      35.951   9.754 -26.648  1.00  1.48           C  
ATOM   2025  O   ALA A 131      35.639   8.993 -27.568  1.00  1.48           O  
ATOM   2026  CB  ALA A 131      37.502   7.922 -25.980  1.00  1.48           C  
ATOM   2027  H   ALA A 131      35.389   8.551 -24.212  1.00  1.48           H  
ATOM   2028  HA  ALA A 131      37.718   9.977 -25.436  1.00  1.48           H  
ATOM   2029 1HB  ALA A 131      38.016   8.042 -26.932  1.00  1.48           H  
ATOM   2030 2HB  ALA A 131      38.206   7.572 -25.225  1.00  1.48           H  
ATOM   2031 3HB  ALA A 131      36.694   7.195 -26.088  1.00  1.48           H  
ATOM   2032  N   PRO A 132      35.489  11.028 -26.599  1.00  1.86           N  
ATOM   2033  CA  PRO A 132      34.515  11.643 -27.497  1.00  1.86           C  
ATOM   2034  C   PRO A 132      34.950  11.677 -28.960  1.00  1.86           C  
ATOM   2035  O   PRO A 132      36.145  11.748 -29.260  1.00  1.86           O  
ATOM   2036  CB  PRO A 132      34.420  13.073 -26.969  1.00  1.86           C  
ATOM   2037  CG  PRO A 132      34.891  13.013 -25.559  1.00  1.86           C  
ATOM   2038  CD  PRO A 132      35.968  11.971 -25.560  1.00  1.86           C  
ATOM   2039  HA  PRO A 132      33.549  11.121 -27.388  1.00  1.86           H  
ATOM   2040 1HB  PRO A 132      35.010  13.747 -27.605  1.00  1.86           H  
ATOM   2041 2HB  PRO A 132      33.374  13.404 -27.036  1.00  1.86           H  
ATOM   2042 1HG  PRO A 132      35.240  14.000 -25.227  1.00  1.86           H  
ATOM   2043 2HG  PRO A 132      34.048  12.741 -24.895  1.00  1.86           H  
ATOM   2044 1HD  PRO A 132      36.935  12.398 -25.837  1.00  1.86           H  
ATOM   2045 2HD  PRO A 132      35.965  11.567 -24.578  1.00  1.86           H  
ATOM   2046  N   ASP A 133      33.973  11.645 -29.867  1.00  2.26           N  
ATOM   2047  CA  ASP A 133      34.219  11.780 -31.301  1.00  2.26           C  
ATOM   2048  C   ASP A 133      34.085  13.262 -31.730  1.00  2.26           C  
ATOM   2049  O   ASP A 133      33.990  14.136 -30.866  1.00  2.26           O  
ATOM   2050  CB  ASP A 133      33.398  10.759 -32.103  1.00  2.26           C  
ATOM   2051  CG  ASP A 133      31.977  10.943 -31.967  1.00  2.26           C  
ATOM   2052  OD1 ASP A 133      31.619  11.984 -31.497  1.00  2.26           O  
ATOM   2053  OD2 ASP A 133      31.215  10.050 -32.262  1.00  2.26           O  
ATOM   2054  H   ASP A 133      33.020  11.589 -29.537  1.00  2.26           H  
ATOM   2055  HA  ASP A 133      35.259  11.501 -31.484  1.00  2.26           H  
ATOM   2056 1HB  ASP A 133      33.662  10.819 -33.156  1.00  2.26           H  
ATOM   2057 2HB  ASP A 133      33.650   9.751 -31.763  1.00  2.26           H  
ATOM   2058  N   TRP A 134      34.078  13.539 -33.039  1.00  2.57           N  
ATOM   2059  CA  TRP A 134      34.250  14.903 -33.563  1.00  2.57           C  
ATOM   2060  C   TRP A 134      33.582  16.164 -32.938  1.00  2.57           C  
ATOM   2061  O   TRP A 134      34.362  17.073 -32.653  1.00  2.57           O  
ATOM   2062  CB  TRP A 134      34.030  14.906 -35.086  1.00  2.57           C  
ATOM   2063  CG  TRP A 134      34.218  16.270 -35.735  1.00  2.57           C  
ATOM   2064  CD1 TRP A 134      35.415  16.796 -36.125  1.00  2.57           C  
ATOM   2065  CD2 TRP A 134      33.211  17.266 -36.096  1.00  2.57           C  
ATOM   2066  NE1 TRP A 134      35.233  18.041 -36.682  1.00  2.57           N  
ATOM   2067  CE2 TRP A 134      33.894  18.344 -36.672  1.00  2.57           C  
ATOM   2068  CE3 TRP A 134      31.814  17.330 -35.981  1.00  2.57           C  
ATOM   2069  CZ2 TRP A 134      33.232  19.475 -37.124  1.00  2.57           C  
ATOM   2070  CZ3 TRP A 134      31.155  18.460 -36.434  1.00  2.57           C  
ATOM   2071  CH2 TRP A 134      31.845  19.506 -36.989  1.00  2.57           C  
ATOM   2072  H   TRP A 134      34.056  12.775 -33.697  1.00  2.57           H  
ATOM   2073  HA  TRP A 134      35.319  15.093 -33.465  1.00  2.57           H  
ATOM   2074 1HB  TRP A 134      34.759  14.236 -35.537  1.00  2.57           H  
ATOM   2075 2HB  TRP A 134      33.075  14.525 -35.345  1.00  2.57           H  
ATOM   2076  HD1 TRP A 134      36.377  16.302 -36.006  1.00  2.57           H  
ATOM   2077  HE1 TRP A 134      35.965  18.635 -37.043  1.00  2.57           H  
ATOM   2078  HE3 TRP A 134      31.260  16.520 -35.552  1.00  2.57           H  
ATOM   2079  HZ2 TRP A 134      33.762  20.316 -37.571  1.00  2.57           H  
ATOM   2080  HZ3 TRP A 134      30.070  18.497 -36.337  1.00  2.57           H  
ATOM   2081  HH2 TRP A 134      31.293  20.381 -37.334  1.00  2.57           H  
ATOM   2082  N   PHE A 135      32.255  16.380 -32.690  1.00  2.66           N  
ATOM   2083  CA  PHE A 135      30.916  15.740 -32.784  1.00  2.66           C  
ATOM   2084  C   PHE A 135      30.386  15.550 -31.363  1.00  2.66           C  
ATOM   2085  O   PHE A 135      29.840  16.494 -30.775  1.00  2.66           O  
ATOM   2086  CB  PHE A 135      30.778  14.431 -33.580  1.00  2.66           C  
ATOM   2087  CG  PHE A 135      29.290  13.975 -33.675  1.00  2.66           C  
ATOM   2088  CD1 PHE A 135      28.424  14.638 -34.543  1.00  2.66           C  
ATOM   2089  CD2 PHE A 135      28.758  12.914 -32.925  1.00  2.66           C  
ATOM   2090  CE1 PHE A 135      27.087  14.266 -34.651  1.00  2.66           C  
ATOM   2091  CE2 PHE A 135      27.420  12.550 -33.035  1.00  2.66           C  
ATOM   2092  CZ  PHE A 135      26.590  13.229 -33.895  1.00  2.66           C  
ATOM   2093  H   PHE A 135      32.152  17.308 -32.309  1.00  2.66           H  
ATOM   2094  HA  PHE A 135      30.244  16.442 -33.279  1.00  2.66           H  
ATOM   2095 1HB  PHE A 135      31.110  14.564 -34.572  1.00  2.66           H  
ATOM   2096 2HB  PHE A 135      31.352  13.646 -33.141  1.00  2.66           H  
ATOM   2097  HD1 PHE A 135      28.808  15.465 -35.141  1.00  2.66           H  
ATOM   2098  HD2 PHE A 135      29.405  12.366 -32.243  1.00  2.66           H  
ATOM   2099  HE1 PHE A 135      26.426  14.801 -35.333  1.00  2.66           H  
ATOM   2100  HE2 PHE A 135      27.027  11.726 -32.440  1.00  2.66           H  
ATOM   2101  HZ  PHE A 135      25.544  12.949 -33.980  1.00  2.66           H  
ATOM   2102  N   SER A 136      30.637  14.395 -30.741  1.00  2.51           N  
ATOM   2103  CA  SER A 136      30.160  14.175 -29.386  1.00  2.51           C  
ATOM   2104  C   SER A 136      30.993  14.984 -28.412  1.00  2.51           C  
ATOM   2105  O   SER A 136      30.567  15.247 -27.293  1.00  2.51           O  
ATOM   2106  CB  SER A 136      30.174  12.715 -29.020  1.00  2.51           C  
ATOM   2107  OG  SER A 136      31.460  12.250 -28.842  1.00  2.51           O  
ATOM   2108  H   SER A 136      31.111  13.623 -31.207  1.00  2.51           H  
ATOM   2109  HA  SER A 136      29.130  14.517 -29.318  1.00  2.51           H  
ATOM   2110 1HB  SER A 136      29.615  12.550 -28.148  1.00  2.51           H  
ATOM   2111 2HB  SER A 136      29.697  12.161 -29.811  1.00  2.51           H  
ATOM   2112  HG  SER A 136      31.805  12.158 -29.758  1.00  2.51           H  
ATOM   2113  N   ALA A 137      32.129  15.498 -28.875  1.00  2.20           N  
ATOM   2114  CA  ALA A 137      32.987  16.345 -28.071  1.00  2.20           C  
ATOM   2115  C   ALA A 137      32.223  17.555 -27.540  1.00  2.20           C  
ATOM   2116  O   ALA A 137      32.581  18.090 -26.497  1.00  2.20           O  
ATOM   2117  CB  ALA A 137      34.174  16.808 -28.900  1.00  2.20           C  
ATOM   2118  H   ALA A 137      32.465  15.221 -29.798  1.00  2.20           H  
ATOM   2119  HA  ALA A 137      33.338  15.772 -27.216  1.00  2.20           H  
ATOM   2120 1HB  ALA A 137      34.826  17.428 -28.289  1.00  2.20           H  
ATOM   2121 2HB  ALA A 137      34.729  15.940 -29.256  1.00  2.20           H  
ATOM   2122 3HB  ALA A 137      33.821  17.383 -29.756  1.00  2.20           H  
ATOM   2123  N   GLY A 138      31.197  18.023 -28.264  1.00  1.87           N  
ATOM   2124  CA  GLY A 138      30.434  19.181 -27.802  1.00  1.87           C  
ATOM   2125  C   GLY A 138      29.286  18.807 -26.846  1.00  1.87           C  
ATOM   2126  O   GLY A 138      28.576  19.677 -26.347  1.00  1.87           O  
ATOM   2127  H   GLY A 138      30.910  17.543 -29.121  1.00  1.87           H  
ATOM   2128 1HA  GLY A 138      31.104  19.883 -27.307  1.00  1.87           H  
ATOM   2129 2HA  GLY A 138      30.025  19.696 -28.667  1.00  1.87           H  
ATOM   2130  N   GLY A 139      29.057  17.509 -26.631  1.00  1.61           N  
ATOM   2131  CA  GLY A 139      27.984  17.054 -25.749  1.00  1.61           C  
ATOM   2132  C   GLY A 139      28.507  16.313 -24.519  1.00  1.61           C  
ATOM   2133  O   GLY A 139      27.911  16.362 -23.443  1.00  1.61           O  
ATOM   2134  H   GLY A 139      29.661  16.818 -27.056  1.00  1.61           H  
ATOM   2135 1HA  GLY A 139      27.373  17.898 -25.439  1.00  1.61           H  
ATOM   2136 2HA  GLY A 139      27.338  16.387 -26.313  1.00  1.61           H  
ATOM   2137  N   TYR A 140      29.642  15.644 -24.677  1.00  1.44           N  
ATOM   2138  CA  TYR A 140      30.256  14.842 -23.628  1.00  1.44           C  
ATOM   2139  C   TYR A 140      31.526  15.482 -23.109  1.00  1.44           C  
ATOM   2140  O   TYR A 140      32.591  15.366 -23.716  1.00  1.44           O  
ATOM   2141  CB  TYR A 140      30.593  13.484 -24.202  1.00  1.44           C  
ATOM   2142  CG  TYR A 140      29.409  12.637 -24.606  1.00  1.44           C  
ATOM   2143  CD1 TYR A 140      28.660  12.963 -25.717  1.00  1.44           C  
ATOM   2144  CD2 TYR A 140      29.136  11.492 -23.925  1.00  1.44           C  
ATOM   2145  CE1 TYR A 140      27.625  12.159 -26.121  1.00  1.44           C  
ATOM   2146  CE2 TYR A 140      28.122  10.674 -24.332  1.00  1.44           C  
ATOM   2147  CZ  TYR A 140      27.362  11.008 -25.422  1.00  1.44           C  
ATOM   2148  OH  TYR A 140      26.344  10.197 -25.809  1.00  1.44           O  
ATOM   2149  H   TYR A 140      30.084  15.648 -25.590  1.00  1.44           H  
ATOM   2150  HA  TYR A 140      29.557  14.742 -22.798  1.00  1.44           H  
ATOM   2151 1HB  TYR A 140      31.232  13.613 -25.082  1.00  1.44           H  
ATOM   2152 2HB  TYR A 140      31.169  12.933 -23.466  1.00  1.44           H  
ATOM   2153  HD1 TYR A 140      28.882  13.863 -26.272  1.00  1.44           H  
ATOM   2154  HD2 TYR A 140      29.721  11.231 -23.076  1.00  1.44           H  
ATOM   2155  HE1 TYR A 140      27.028  12.423 -26.992  1.00  1.44           H  
ATOM   2156  HE2 TYR A 140      27.907   9.757 -23.792  1.00  1.44           H  
ATOM   2157  HH  TYR A 140      26.326   9.406 -25.228  1.00  1.44           H  
ATOM   2158  N   ILE A 141      31.420  16.123 -21.963  1.00  1.35           N  
ATOM   2159  CA  ILE A 141      32.544  16.839 -21.405  1.00  1.35           C  
ATOM   2160  C   ILE A 141      33.093  16.077 -20.216  1.00  1.35           C  
ATOM   2161  O   ILE A 141      32.374  15.800 -19.262  1.00  1.35           O  
ATOM   2162  CB  ILE A 141      32.098  18.253 -21.035  1.00  1.35           C  
ATOM   2163  CG1 ILE A 141      31.492  18.915 -22.288  1.00  1.35           C  
ATOM   2164  CG2 ILE A 141      33.244  19.060 -20.491  1.00  1.35           C  
ATOM   2165  CD1 ILE A 141      32.395  19.043 -23.469  1.00  1.35           C  
ATOM   2166  H   ILE A 141      30.524  16.158 -21.496  1.00  1.35           H  
ATOM   2167  HA  ILE A 141      33.327  16.913 -22.160  1.00  1.35           H  
ATOM   2168  HB  ILE A 141      31.309  18.198 -20.278  1.00  1.35           H  
ATOM   2169 1HG1 ILE A 141      30.621  18.340 -22.591  1.00  1.35           H  
ATOM   2170 2HG1 ILE A 141      31.185  19.904 -22.035  1.00  1.35           H  
ATOM   2171 1HG2 ILE A 141      32.893  20.060 -20.232  1.00  1.35           H  
ATOM   2172 2HG2 ILE A 141      33.624  18.579 -19.617  1.00  1.35           H  
ATOM   2173 3HG2 ILE A 141      34.031  19.133 -21.241  1.00  1.35           H  
ATOM   2174 1HD1 ILE A 141      31.852  19.533 -24.287  1.00  1.35           H  
ATOM   2175 2HD1 ILE A 141      33.260  19.646 -23.201  1.00  1.35           H  
ATOM   2176 3HD1 ILE A 141      32.725  18.064 -23.800  1.00  1.35           H  
ATOM   2177  N   ARG A 142      34.385  15.771 -20.243  1.00  1.32           N  
ATOM   2178  CA  ARG A 142      34.991  14.954 -19.192  1.00  1.32           C  
ATOM   2179  C   ARG A 142      34.828  15.578 -17.813  1.00  1.32           C  
ATOM   2180  O   ARG A 142      34.687  14.873 -16.812  1.00  1.32           O  
ATOM   2181  CB  ARG A 142      36.456  14.695 -19.470  1.00  1.32           C  
ATOM   2182  CG  ARG A 142      36.725  13.779 -20.669  1.00  1.32           C  
ATOM   2183  CD  ARG A 142      38.153  13.359 -20.730  1.00  1.32           C  
ATOM   2184  NE  ARG A 142      38.461  12.624 -21.947  1.00  1.32           N  
ATOM   2185  CZ  ARG A 142      39.030  13.140 -23.049  1.00  1.32           C  
ATOM   2186  NH1 ARG A 142      39.386  14.406 -23.104  1.00  1.32           N  
ATOM   2187  NH2 ARG A 142      39.227  12.338 -24.067  1.00  1.32           N  
ATOM   2188  H   ARG A 142      34.940  16.052 -21.040  1.00  1.32           H  
ATOM   2189  HA  ARG A 142      34.500  13.990 -19.194  1.00  1.32           H  
ATOM   2190 1HB  ARG A 142      36.967  15.639 -19.649  1.00  1.32           H  
ATOM   2191 2HB  ARG A 142      36.914  14.234 -18.593  1.00  1.32           H  
ATOM   2192 1HG  ARG A 142      36.107  12.882 -20.596  1.00  1.32           H  
ATOM   2193 2HG  ARG A 142      36.482  14.306 -21.592  1.00  1.32           H  
ATOM   2194 1HD  ARG A 142      38.797  14.236 -20.688  1.00  1.32           H  
ATOM   2195 2HD  ARG A 142      38.368  12.709 -19.882  1.00  1.32           H  
ATOM   2196  HE  ARG A 142      38.211  11.627 -22.002  1.00  1.32           H  
ATOM   2197 1HH1 ARG A 142      39.231  15.007 -22.308  1.00  1.32           H  
ATOM   2198 2HH1 ARG A 142      39.817  14.772 -23.939  1.00  1.32           H  
ATOM   2199 1HH2 ARG A 142      38.918  11.359 -23.963  1.00  1.32           H  
ATOM   2200 2HH2 ARG A 142      39.656  12.671 -24.914  1.00  1.32           H  
ATOM   2201  N   ALA A 143      34.794  16.905 -17.764  1.00  1.32           N  
ATOM   2202  CA  ALA A 143      34.670  17.653 -16.521  1.00  1.32           C  
ATOM   2203  C   ALA A 143      33.425  17.267 -15.731  1.00  1.32           C  
ATOM   2204  O   ALA A 143      33.414  17.408 -14.509  1.00  1.32           O  
ATOM   2205  CB  ALA A 143      34.611  19.143 -16.804  1.00  1.32           C  
ATOM   2206  H   ALA A 143      34.885  17.413 -18.630  1.00  1.32           H  
ATOM   2207  HA  ALA A 143      35.545  17.431 -15.909  1.00  1.32           H  
ATOM   2208 1HB  ALA A 143      34.549  19.686 -15.861  1.00  1.32           H  
ATOM   2209 2HB  ALA A 143      35.507  19.449 -17.342  1.00  1.32           H  
ATOM   2210 3HB  ALA A 143      33.729  19.365 -17.403  1.00  1.32           H  
ATOM   2211  N   ASP A 144      32.368  16.820 -16.418  1.00  1.35           N  
ATOM   2212  CA  ASP A 144      31.121  16.469 -15.755  1.00  1.35           C  
ATOM   2213  C   ASP A 144      31.039  15.008 -15.349  1.00  1.35           C  
ATOM   2214  O   ASP A 144      30.037  14.596 -14.770  1.00  1.35           O  
ATOM   2215  CB  ASP A 144      29.932  16.830 -16.638  1.00  1.35           C  
ATOM   2216  CG  ASP A 144      29.762  18.335 -16.763  1.00  1.35           C  
ATOM   2217  OD1 ASP A 144      30.168  19.056 -15.871  1.00  1.35           O  
ATOM   2218  OD2 ASP A 144      29.243  18.753 -17.748  1.00  1.35           O  
ATOM   2219  H   ASP A 144      32.434  16.672 -17.426  1.00  1.35           H  
ATOM   2220  HA  ASP A 144      31.046  17.064 -14.846  1.00  1.35           H  
ATOM   2221 1HB  ASP A 144      30.085  16.401 -17.637  1.00  1.35           H  
ATOM   2222 2HB  ASP A 144      29.017  16.393 -16.228  1.00  1.35           H  
ATOM   2223  N   PHE A 145      32.078  14.220 -15.633  1.00  1.37           N  
ATOM   2224  CA  PHE A 145      32.029  12.817 -15.257  1.00  1.37           C  
ATOM   2225  C   PHE A 145      33.180  12.549 -14.298  1.00  1.37           C  
ATOM   2226  O   PHE A 145      33.072  11.751 -13.360  1.00  1.37           O  
ATOM   2227  CB  PHE A 145      32.183  11.932 -16.489  1.00  1.37           C  
ATOM   2228  CG  PHE A 145      31.239  12.295 -17.572  1.00  1.37           C  
ATOM   2229  CD1 PHE A 145      31.733  12.759 -18.770  1.00  1.37           C  
ATOM   2230  CD2 PHE A 145      29.895  12.261 -17.401  1.00  1.37           C  
ATOM   2231  CE1 PHE A 145      30.909  13.167 -19.783  1.00  1.37           C  
ATOM   2232  CE2 PHE A 145      29.080  12.675 -18.405  1.00  1.37           C  
ATOM   2233  CZ  PHE A 145      29.581  13.130 -19.603  1.00  1.37           C  
ATOM   2234  H   PHE A 145      32.903  14.589 -16.097  1.00  1.37           H  
ATOM   2235  HA  PHE A 145      31.087  12.603 -14.755  1.00  1.37           H  
ATOM   2236 1HB  PHE A 145      33.187  12.041 -16.864  1.00  1.37           H  
ATOM   2237 2HB  PHE A 145      32.029  10.885 -16.225  1.00  1.37           H  
ATOM   2238  HD1 PHE A 145      32.791  12.797 -18.904  1.00  1.37           H  
ATOM   2239  HD2 PHE A 145      29.474  11.920 -16.455  1.00  1.37           H  
ATOM   2240  HE1 PHE A 145      31.330  13.525 -20.719  1.00  1.37           H  
ATOM   2241  HE2 PHE A 145      28.041  12.650 -18.260  1.00  1.37           H  
ATOM   2242  HZ  PHE A 145      28.903  13.458 -20.393  1.00  1.37           H  
ATOM   2243  N   ASP A 146      34.280  13.284 -14.492  1.00  1.35           N  
ATOM   2244  CA  ASP A 146      35.497  13.117 -13.700  1.00  1.35           C  
ATOM   2245  C   ASP A 146      35.358  13.866 -12.374  1.00  1.35           C  
ATOM   2246  O   ASP A 146      36.009  14.883 -12.130  1.00  1.35           O  
ATOM   2247  CB  ASP A 146      36.708  13.647 -14.486  1.00  1.35           C  
ATOM   2248  CG  ASP A 146      38.088  13.294 -13.884  1.00  1.35           C  
ATOM   2249  OD1 ASP A 146      38.171  12.373 -13.104  1.00  1.35           O  
ATOM   2250  OD2 ASP A 146      39.048  13.955 -14.224  1.00  1.35           O  
ATOM   2251  H   ASP A 146      34.304  13.945 -15.263  1.00  1.35           H  
ATOM   2252  HA  ASP A 146      35.641  12.058 -13.489  1.00  1.35           H  
ATOM   2253 1HB  ASP A 146      36.665  13.260 -15.506  1.00  1.35           H  
ATOM   2254 2HB  ASP A 146      36.629  14.734 -14.561  1.00  1.35           H  
ATOM   2255  N   ARG A 147      34.493  13.333 -11.526  1.00  1.30           N  
ATOM   2256  CA  ARG A 147      34.135  13.913 -10.242  1.00  1.30           C  
ATOM   2257  C   ARG A 147      34.344  12.862  -9.147  1.00  1.30           C  
ATOM   2258  O   ARG A 147      33.385  12.204  -8.768  1.00  1.30           O  
ATOM   2259  CB  ARG A 147      32.681  14.377 -10.227  1.00  1.30           C  
ATOM   2260  CG  ARG A 147      32.255  15.434 -11.273  1.00  1.30           C  
ATOM   2261  CD  ARG A 147      32.934  16.758 -11.077  1.00  1.30           C  
ATOM   2262  NE  ARG A 147      32.413  17.785 -11.991  1.00  1.30           N  
ATOM   2263  CZ  ARG A 147      31.490  18.724 -11.654  1.00  1.30           C  
ATOM   2264  NH1 ARG A 147      31.042  18.777 -10.418  1.00  1.30           N  
ATOM   2265  NH2 ARG A 147      31.035  19.603 -12.544  1.00  1.30           N  
ATOM   2266  H   ARG A 147      34.018  12.491 -11.850  1.00  1.30           H  
ATOM   2267  HA  ARG A 147      34.747  14.793 -10.067  1.00  1.30           H  
ATOM   2268 1HB  ARG A 147      32.051  13.514 -10.409  1.00  1.30           H  
ATOM   2269 2HB  ARG A 147      32.428  14.763  -9.240  1.00  1.30           H  
ATOM   2270 1HG  ARG A 147      32.507  15.075 -12.276  1.00  1.30           H  
ATOM   2271 2HG  ARG A 147      31.178  15.586 -11.216  1.00  1.30           H  
ATOM   2272 1HD  ARG A 147      32.782  17.100 -10.055  1.00  1.30           H  
ATOM   2273 2HD  ARG A 147      34.003  16.646 -11.269  1.00  1.30           H  
ATOM   2274  HE  ARG A 147      32.741  17.753 -12.962  1.00  1.30           H  
ATOM   2275 1HH1 ARG A 147      31.394  18.128  -9.728  1.00  1.30           H  
ATOM   2276 2HH1 ARG A 147      30.360  19.478 -10.157  1.00  1.30           H  
ATOM   2277 1HH2 ARG A 147      31.361  19.605 -13.511  1.00  1.30           H  
ATOM   2278 2HH2 ARG A 147      30.350  20.294 -12.264  1.00  1.30           H  
ATOM   2279  N   PRO A 148      35.558  12.726  -8.578  1.00  1.20           N  
ATOM   2280  CA  PRO A 148      36.044  11.645  -7.707  1.00  1.20           C  
ATOM   2281  C   PRO A 148      35.097  11.141  -6.611  1.00  1.20           C  
ATOM   2282  O   PRO A 148      35.239  10.009  -6.154  1.00  1.20           O  
ATOM   2283  CB  PRO A 148      37.289  12.283  -7.076  1.00  1.20           C  
ATOM   2284  CG  PRO A 148      37.787  13.251  -8.115  1.00  1.20           C  
ATOM   2285  CD  PRO A 148      36.552  13.814  -8.759  1.00  1.20           C  
ATOM   2286  HA  PRO A 148      36.345  10.800  -8.347  1.00  1.20           H  
ATOM   2287 1HB  PRO A 148      37.012  12.773  -6.124  1.00  1.20           H  
ATOM   2288 2HB  PRO A 148      38.024  11.504  -6.829  1.00  1.20           H  
ATOM   2289 1HG  PRO A 148      38.407  14.027  -7.642  1.00  1.20           H  
ATOM   2290 2HG  PRO A 148      38.431  12.730  -8.840  1.00  1.20           H  
ATOM   2291 1HD  PRO A 148      36.232  14.735  -8.247  1.00  1.20           H  
ATOM   2292 2HD  PRO A 148      36.783  13.976  -9.823  1.00  1.20           H  
ATOM   2293  N   ASP A 149      34.150  11.962  -6.175  1.00  1.09           N  
ATOM   2294  CA  ASP A 149      33.237  11.563  -5.110  1.00  1.09           C  
ATOM   2295  C   ASP A 149      32.003  10.814  -5.638  1.00  1.09           C  
ATOM   2296  O   ASP A 149      31.165  10.354  -4.862  1.00  1.09           O  
ATOM   2297  CB  ASP A 149      32.791  12.804  -4.353  1.00  1.09           C  
ATOM   2298  CG  ASP A 149      33.940  13.474  -3.622  1.00  1.09           C  
ATOM   2299  OD1 ASP A 149      34.767  12.782  -3.081  1.00  1.09           O  
ATOM   2300  OD2 ASP A 149      33.990  14.677  -3.630  1.00  1.09           O  
ATOM   2301  H   ASP A 149      34.047  12.876  -6.586  1.00  1.09           H  
ATOM   2302  HA  ASP A 149      33.772  10.903  -4.427  1.00  1.09           H  
ATOM   2303 1HB  ASP A 149      32.348  13.517  -5.052  1.00  1.09           H  
ATOM   2304 2HB  ASP A 149      32.020  12.532  -3.630  1.00  1.09           H  
ATOM   2305  N   VAL A 150      31.896  10.699  -6.956  1.00  0.96           N  
ATOM   2306  CA  VAL A 150      30.782  10.020  -7.612  1.00  0.96           C  
ATOM   2307  C   VAL A 150      30.987   8.519  -7.779  1.00  0.96           C  
ATOM   2308  O   VAL A 150      31.978   8.070  -8.357  1.00  0.96           O  
ATOM   2309  CB  VAL A 150      30.544  10.632  -9.005  1.00  0.96           C  
ATOM   2310  CG1 VAL A 150      29.499   9.877  -9.714  1.00  0.96           C  
ATOM   2311  CG2 VAL A 150      30.077  12.080  -8.848  1.00  0.96           C  
ATOM   2312  H   VAL A 150      32.619  11.112  -7.537  1.00  0.96           H  
ATOM   2313  HA  VAL A 150      29.887  10.179  -7.008  1.00  0.96           H  
ATOM   2314  HB  VAL A 150      31.467  10.589  -9.589  1.00  0.96           H  
ATOM   2315 1HG1 VAL A 150      29.311  10.319 -10.693  1.00  0.96           H  
ATOM   2316 2HG1 VAL A 150      29.786   8.837  -9.835  1.00  0.96           H  
ATOM   2317 3HG1 VAL A 150      28.643   9.951  -9.105  1.00  0.96           H  
ATOM   2318 1HG2 VAL A 150      29.900  12.512  -9.835  1.00  0.96           H  
ATOM   2319 2HG2 VAL A 150      29.146  12.105  -8.272  1.00  0.96           H  
ATOM   2320 3HG2 VAL A 150      30.841  12.656  -8.327  1.00  0.96           H  
ATOM   2321  N   LYS A 151      30.027   7.734  -7.297  1.00  0.85           N  
ATOM   2322  CA  LYS A 151      30.103   6.288  -7.449  1.00  0.85           C  
ATOM   2323  C   LYS A 151      29.381   5.858  -8.712  1.00  0.85           C  
ATOM   2324  O   LYS A 151      28.177   6.068  -8.829  1.00  0.85           O  
ATOM   2325  CB  LYS A 151      29.516   5.581  -6.224  1.00  0.85           C  
ATOM   2326  CG  LYS A 151      29.595   4.055  -6.269  1.00  0.85           C  
ATOM   2327  CD  LYS A 151      29.119   3.433  -4.953  1.00  0.85           C  
ATOM   2328  CE  LYS A 151      29.137   1.910  -5.018  1.00  0.85           C  
ATOM   2329  NZ  LYS A 151      28.800   1.288  -3.699  1.00  0.85           N  
ATOM   2330  H   LYS A 151      29.231   8.148  -6.820  1.00  0.85           H  
ATOM   2331  HA  LYS A 151      31.150   5.999  -7.546  1.00  0.85           H  
ATOM   2332 1HB  LYS A 151      30.034   5.920  -5.326  1.00  0.85           H  
ATOM   2333 2HB  LYS A 151      28.463   5.859  -6.116  1.00  0.85           H  
ATOM   2334 1HG  LYS A 151      28.965   3.688  -7.086  1.00  0.85           H  
ATOM   2335 2HG  LYS A 151      30.622   3.747  -6.464  1.00  0.85           H  
ATOM   2336 1HD  LYS A 151      29.774   3.757  -4.144  1.00  0.85           H  
ATOM   2337 2HD  LYS A 151      28.110   3.772  -4.731  1.00  0.85           H  
ATOM   2338 1HE  LYS A 151      28.406   1.584  -5.759  1.00  0.85           H  
ATOM   2339 2HE  LYS A 151      30.127   1.575  -5.327  1.00  0.85           H  
ATOM   2340 1HZ  LYS A 151      28.820   0.282  -3.788  1.00  0.85           H  
ATOM   2341 2HZ  LYS A 151      29.483   1.577  -3.011  1.00  0.85           H  
ATOM   2342 3HZ  LYS A 151      27.883   1.579  -3.396  1.00  0.85           H  
ATOM   2343  N   TRP A 152      30.112   5.266  -9.644  1.00  0.76           N  
ATOM   2344  CA  TRP A 152      29.523   4.828 -10.904  1.00  0.76           C  
ATOM   2345  C   TRP A 152      29.219   3.337 -10.909  1.00  0.76           C  
ATOM   2346  O   TRP A 152      29.935   2.538 -10.301  1.00  0.76           O  
ATOM   2347  CB  TRP A 152      30.431   5.159 -12.094  1.00  0.76           C  
ATOM   2348  CG  TRP A 152      30.532   6.639 -12.416  1.00  0.76           C  
ATOM   2349  CD1 TRP A 152      31.447   7.533 -11.931  1.00  0.76           C  
ATOM   2350  CD2 TRP A 152      29.676   7.393 -13.316  1.00  0.76           C  
ATOM   2351  NE1 TRP A 152      31.219   8.785 -12.472  1.00  0.76           N  
ATOM   2352  CE2 TRP A 152      30.138   8.714 -13.315  1.00  0.76           C  
ATOM   2353  CE3 TRP A 152      28.575   7.058 -14.107  1.00  0.76           C  
ATOM   2354  CZ2 TRP A 152      29.532   9.704 -14.079  1.00  0.76           C  
ATOM   2355  CZ3 TRP A 152      27.970   8.051 -14.871  1.00  0.76           C  
ATOM   2356  CH2 TRP A 152      28.433   9.337 -14.857  1.00  0.76           C  
ATOM   2357  H   TRP A 152      31.101   5.131  -9.481  1.00  0.76           H  
ATOM   2358  HA  TRP A 152      28.581   5.354 -11.048  1.00  0.76           H  
ATOM   2359 1HB  TRP A 152      31.433   4.781 -11.901  1.00  0.76           H  
ATOM   2360 2HB  TRP A 152      30.055   4.647 -12.979  1.00  0.76           H  
ATOM   2361  HD1 TRP A 152      32.242   7.295 -11.224  1.00  0.76           H  
ATOM   2362  HE1 TRP A 152      31.764   9.626 -12.277  1.00  0.76           H  
ATOM   2363  HE3 TRP A 152      28.198   6.037 -14.115  1.00  0.76           H  
ATOM   2364  HZ2 TRP A 152      29.888  10.732 -14.077  1.00  0.76           H  
ATOM   2365  HZ3 TRP A 152      27.114   7.783 -15.475  1.00  0.76           H  
ATOM   2366  HH2 TRP A 152      27.931  10.091 -15.465  1.00  0.76           H  
ATOM   2367  N   HIS A 153      28.185   2.978 -11.647  1.00  0.71           N  
ATOM   2368  CA  HIS A 153      27.781   1.603 -11.896  1.00  0.71           C  
ATOM   2369  C   HIS A 153      27.509   1.428 -13.380  1.00  0.71           C  
ATOM   2370  O   HIS A 153      26.600   2.039 -13.948  1.00  0.71           O  
ATOM   2371  CB  HIS A 153      26.545   1.243 -11.055  1.00  0.71           C  
ATOM   2372  CG  HIS A 153      25.984  -0.160 -11.238  1.00  0.71           C  
ATOM   2373  ND1 HIS A 153      24.774  -0.554 -10.681  1.00  0.71           N  
ATOM   2374  CD2 HIS A 153      26.445  -1.242 -11.915  1.00  0.71           C  
ATOM   2375  CE1 HIS A 153      24.520  -1.802 -11.023  1.00  0.71           C  
ATOM   2376  NE2 HIS A 153      25.516  -2.242 -11.763  1.00  0.71           N  
ATOM   2377  H   HIS A 153      27.624   3.716 -12.061  1.00  0.71           H  
ATOM   2378  HA  HIS A 153      28.586   0.924 -11.622  1.00  0.71           H  
ATOM   2379 1HB  HIS A 153      26.802   1.354 -10.004  1.00  0.71           H  
ATOM   2380 2HB  HIS A 153      25.762   1.961 -11.266  1.00  0.71           H  
ATOM   2381  HD2 HIS A 153      27.366  -1.320 -12.480  1.00  0.71           H  
ATOM   2382  HE1 HIS A 153      23.639  -2.376 -10.738  1.00  0.71           H  
ATOM   2383  HE2 HIS A 153      25.592  -3.165 -12.165  1.00  0.71           H  
ATOM   2384  N   LEU A 154      28.347   0.623 -14.015  1.00  0.68           N  
ATOM   2385  CA  LEU A 154      28.247   0.422 -15.442  1.00  0.68           C  
ATOM   2386  C   LEU A 154      27.501  -0.849 -15.783  1.00  0.68           C  
ATOM   2387  O   LEU A 154      27.780  -1.919 -15.237  1.00  0.68           O  
ATOM   2388  CB  LEU A 154      29.632   0.405 -16.082  1.00  0.68           C  
ATOM   2389  CG  LEU A 154      30.216   1.782 -16.510  1.00  0.68           C  
ATOM   2390  CD1 LEU A 154      30.292   2.753 -15.313  1.00  0.68           C  
ATOM   2391  CD2 LEU A 154      31.594   1.549 -17.091  1.00  0.68           C  
ATOM   2392  H   LEU A 154      29.072   0.148 -13.495  1.00  0.68           H  
ATOM   2393  HA  LEU A 154      27.711   1.260 -15.852  1.00  0.68           H  
ATOM   2394 1HB  LEU A 154      30.330  -0.052 -15.386  1.00  0.68           H  
ATOM   2395 2HB  LEU A 154      29.580  -0.220 -16.977  1.00  0.68           H  
ATOM   2396  HG  LEU A 154      29.570   2.226 -17.272  1.00  0.68           H  
ATOM   2397 1HD1 LEU A 154      30.705   3.705 -15.646  1.00  0.68           H  
ATOM   2398 2HD1 LEU A 154      29.302   2.920 -14.913  1.00  0.68           H  
ATOM   2399 3HD1 LEU A 154      30.932   2.334 -14.538  1.00  0.68           H  
ATOM   2400 1HD2 LEU A 154      32.012   2.481 -17.411  1.00  0.68           H  
ATOM   2401 2HD2 LEU A 154      32.237   1.108 -16.330  1.00  0.68           H  
ATOM   2402 3HD2 LEU A 154      31.531   0.875 -17.940  1.00  0.68           H  
ATOM   2403  N   LEU A 155      26.541  -0.709 -16.680  1.00  0.69           N  
ATOM   2404  CA  LEU A 155      25.738  -1.832 -17.137  1.00  0.69           C  
ATOM   2405  C   LEU A 155      26.277  -2.296 -18.470  1.00  0.69           C  
ATOM   2406  O   LEU A 155      26.827  -1.498 -19.228  1.00  0.69           O  
ATOM   2407  CB  LEU A 155      24.278  -1.425 -17.340  1.00  0.69           C  
ATOM   2408  CG  LEU A 155      23.576  -0.814 -16.176  1.00  0.69           C  
ATOM   2409  CD1 LEU A 155      22.176  -0.476 -16.625  1.00  0.69           C  
ATOM   2410  CD2 LEU A 155      23.590  -1.750 -14.992  1.00  0.69           C  
ATOM   2411  H   LEU A 155      26.375   0.229 -17.047  1.00  0.69           H  
ATOM   2412  HA  LEU A 155      25.806  -2.646 -16.417  1.00  0.69           H  
ATOM   2413 1HB  LEU A 155      24.235  -0.714 -18.150  1.00  0.69           H  
ATOM   2414 2HB  LEU A 155      23.712  -2.311 -17.640  1.00  0.69           H  
ATOM   2415  HG  LEU A 155      24.080   0.110 -15.898  1.00  0.69           H  
ATOM   2416 1HD1 LEU A 155      21.636  -0.015 -15.818  1.00  0.69           H  
ATOM   2417 2HD1 LEU A 155      22.227   0.209 -17.470  1.00  0.69           H  
ATOM   2418 3HD1 LEU A 155      21.664  -1.390 -16.926  1.00  0.69           H  
ATOM   2419 1HD2 LEU A 155      23.077  -1.280 -14.152  1.00  0.69           H  
ATOM   2420 2HD2 LEU A 155      23.087  -2.680 -15.256  1.00  0.69           H  
ATOM   2421 3HD2 LEU A 155      24.622  -1.961 -14.709  1.00  0.69           H  
ATOM   2422  N   GLU A 156      26.096  -3.556 -18.813  1.00  0.71           N  
ATOM   2423  CA  GLU A 156      26.526  -3.924 -20.147  1.00  0.71           C  
ATOM   2424  C   GLU A 156      25.533  -3.372 -21.160  1.00  0.71           C  
ATOM   2425  O   GLU A 156      24.336  -3.215 -20.880  1.00  0.71           O  
ATOM   2426  CB  GLU A 156      26.726  -5.424 -20.296  1.00  0.71           C  
ATOM   2427  CG  GLU A 156      27.851  -5.988 -19.424  1.00  0.71           C  
ATOM   2428  CD  GLU A 156      29.258  -5.491 -19.816  1.00  0.71           C  
ATOM   2429  OE1 GLU A 156      29.624  -5.555 -20.975  1.00  0.71           O  
ATOM   2430  OE2 GLU A 156      29.960  -5.053 -18.940  1.00  0.71           O  
ATOM   2431  H   GLU A 156      25.668  -4.224 -18.185  1.00  0.71           H  
ATOM   2432  HA  GLU A 156      27.490  -3.453 -20.344  1.00  0.71           H  
ATOM   2433 1HB  GLU A 156      25.802  -5.941 -20.034  1.00  0.71           H  
ATOM   2434 2HB  GLU A 156      26.951  -5.661 -21.336  1.00  0.71           H  
ATOM   2435 1HG  GLU A 156      27.660  -5.706 -18.388  1.00  0.71           H  
ATOM   2436 2HG  GLU A 156      27.828  -7.076 -19.482  1.00  0.71           H  
ATOM   2437  N   ASP A 157      26.036  -3.135 -22.354  1.00  0.73           N  
ATOM   2438  CA  ASP A 157      25.298  -2.519 -23.446  1.00  0.73           C  
ATOM   2439  C   ASP A 157      24.011  -3.213 -23.849  1.00  0.73           C  
ATOM   2440  O   ASP A 157      23.050  -2.556 -24.223  1.00  0.73           O  
ATOM   2441  CB  ASP A 157      26.217  -2.461 -24.642  1.00  0.73           C  
ATOM   2442  CG  ASP A 157      27.326  -1.459 -24.436  1.00  0.73           C  
ATOM   2443  OD1 ASP A 157      27.227  -0.617 -23.543  1.00  0.73           O  
ATOM   2444  OD2 ASP A 157      28.298  -1.561 -25.126  1.00  0.73           O  
ATOM   2445  H   ASP A 157      27.016  -3.343 -22.495  1.00  0.73           H  
ATOM   2446  HA  ASP A 157      25.058  -1.503 -23.148  1.00  0.73           H  
ATOM   2447 1HB  ASP A 157      26.648  -3.446 -24.828  1.00  0.73           H  
ATOM   2448 2HB  ASP A 157      25.640  -2.184 -25.530  1.00  0.73           H  
ATOM   2449  N   HIS A 158      23.973  -4.530 -23.753  1.00  0.75           N  
ATOM   2450  CA  HIS A 158      22.795  -5.251 -24.199  1.00  0.75           C  
ATOM   2451  C   HIS A 158      21.897  -5.732 -23.067  1.00  0.75           C  
ATOM   2452  O   HIS A 158      20.993  -6.544 -23.290  1.00  0.75           O  
ATOM   2453  CB  HIS A 158      23.228  -6.414 -25.083  1.00  0.75           C  
ATOM   2454  CG  HIS A 158      23.887  -5.943 -26.343  1.00  0.75           C  
ATOM   2455  ND1 HIS A 158      23.175  -5.431 -27.408  1.00  0.75           N  
ATOM   2456  CD2 HIS A 158      25.191  -5.880 -26.698  1.00  0.75           C  
ATOM   2457  CE1 HIS A 158      24.014  -5.083 -28.366  1.00  0.75           C  
ATOM   2458  NE2 HIS A 158      25.242  -5.343 -27.960  1.00  0.75           N  
ATOM   2459  H   HIS A 158      24.773  -5.030 -23.396  1.00  0.75           H  
ATOM   2460  HA  HIS A 158      22.190  -4.588 -24.818  1.00  0.75           H  
ATOM   2461 1HB  HIS A 158      23.927  -7.050 -24.538  1.00  0.75           H  
ATOM   2462 2HB  HIS A 158      22.361  -7.019 -25.346  1.00  0.75           H  
ATOM   2463  HD1 HIS A 158      22.181  -5.337 -27.464  1.00  0.75           H  
ATOM   2464  HD2 HIS A 158      26.112  -6.158 -26.185  1.00  0.75           H  
ATOM   2465  HE1 HIS A 158      23.644  -4.656 -29.298  1.00  0.75           H  
ATOM   2466  N   ASP A 159      22.081  -5.207 -21.852  1.00  0.75           N  
ATOM   2467  CA  ASP A 159      21.207  -5.637 -20.757  1.00  0.75           C  
ATOM   2468  C   ASP A 159      19.896  -4.857 -20.887  1.00  0.75           C  
ATOM   2469  O   ASP A 159      19.678  -3.820 -20.250  1.00  0.75           O  
ATOM   2470  CB  ASP A 159      21.881  -5.419 -19.395  1.00  0.75           C  
ATOM   2471  CG  ASP A 159      21.131  -6.060 -18.195  1.00  0.75           C  
ATOM   2472  OD1 ASP A 159      20.152  -6.725 -18.403  1.00  0.75           O  
ATOM   2473  OD2 ASP A 159      21.584  -5.895 -17.085  1.00  0.75           O  
ATOM   2474  H   ASP A 159      22.824  -4.528 -21.680  1.00  0.75           H  
ATOM   2475  HA  ASP A 159      20.990  -6.699 -20.866  1.00  0.75           H  
ATOM   2476 1HB  ASP A 159      22.895  -5.825 -19.430  1.00  0.75           H  
ATOM   2477 2HB  ASP A 159      21.979  -4.348 -19.211  1.00  0.75           H  
ATOM   2478  N   ASP A 160      19.073  -5.344 -21.810  1.00  0.75           N  
ATOM   2479  CA  ASP A 160      17.837  -4.713 -22.254  1.00  0.75           C  
ATOM   2480  C   ASP A 160      16.671  -5.192 -21.372  1.00  0.75           C  
ATOM   2481  O   ASP A 160      16.294  -6.365 -21.415  1.00  0.75           O  
ATOM   2482  CB  ASP A 160      17.609  -5.071 -23.729  1.00  0.75           C  
ATOM   2483  CG  ASP A 160      16.541  -4.269 -24.420  1.00  0.75           C  
ATOM   2484  OD1 ASP A 160      16.023  -3.357 -23.830  1.00  0.75           O  
ATOM   2485  OD2 ASP A 160      16.284  -4.529 -25.576  1.00  0.75           O  
ATOM   2486  H   ASP A 160      19.388  -6.195 -22.273  1.00  0.75           H  
ATOM   2487  HA  ASP A 160      17.933  -3.632 -22.151  1.00  0.75           H  
ATOM   2488 1HB  ASP A 160      18.549  -4.940 -24.273  1.00  0.75           H  
ATOM   2489 2HB  ASP A 160      17.346  -6.125 -23.800  1.00  0.75           H  
ATOM   2490  N   GLY A 161      16.142  -4.299 -20.534  1.00  0.73           N  
ATOM   2491  CA  GLY A 161      15.121  -4.630 -19.543  1.00  0.73           C  
ATOM   2492  C   GLY A 161      15.682  -4.622 -18.112  1.00  0.73           C  
ATOM   2493  O   GLY A 161      15.076  -5.200 -17.201  1.00  0.73           O  
ATOM   2494  H   GLY A 161      16.451  -3.340 -20.583  1.00  0.73           H  
ATOM   2495 1HA  GLY A 161      14.312  -3.903 -19.620  1.00  0.73           H  
ATOM   2496 2HA  GLY A 161      14.697  -5.607 -19.770  1.00  0.73           H  
ATOM   2497  N   TYR A 162      16.841  -3.976 -17.921  1.00  0.72           N  
ATOM   2498  CA  TYR A 162      17.493  -3.890 -16.601  1.00  0.72           C  
ATOM   2499  C   TYR A 162      16.622  -3.232 -15.549  1.00  0.72           C  
ATOM   2500  O   TYR A 162      16.091  -2.159 -15.785  1.00  0.72           O  
ATOM   2501  CB  TYR A 162      18.804  -3.106 -16.698  1.00  0.72           C  
ATOM   2502  CG  TYR A 162      19.456  -2.816 -15.357  1.00  0.72           C  
ATOM   2503  CD1 TYR A 162      20.149  -3.785 -14.670  1.00  0.72           C  
ATOM   2504  CD2 TYR A 162      19.329  -1.541 -14.813  1.00  0.72           C  
ATOM   2505  CE1 TYR A 162      20.711  -3.485 -13.438  1.00  0.72           C  
ATOM   2506  CE2 TYR A 162      19.890  -1.243 -13.606  1.00  0.72           C  
ATOM   2507  CZ  TYR A 162      20.574  -2.203 -12.910  1.00  0.72           C  
ATOM   2508  OH  TYR A 162      21.120  -1.902 -11.682  1.00  0.72           O  
ATOM   2509  H   TYR A 162      17.243  -3.492 -18.722  1.00  0.72           H  
ATOM   2510  HA  TYR A 162      17.718  -4.904 -16.266  1.00  0.72           H  
ATOM   2511 1HB  TYR A 162      19.517  -3.666 -17.309  1.00  0.72           H  
ATOM   2512 2HB  TYR A 162      18.633  -2.172 -17.191  1.00  0.72           H  
ATOM   2513  HD1 TYR A 162      20.251  -4.789 -15.095  1.00  0.72           H  
ATOM   2514  HD2 TYR A 162      18.779  -0.779 -15.350  1.00  0.72           H  
ATOM   2515  HE1 TYR A 162      21.256  -4.250 -12.889  1.00  0.72           H  
ATOM   2516  HE2 TYR A 162      19.785  -0.251 -13.195  1.00  0.72           H  
ATOM   2517  HH  TYR A 162      20.942  -0.983 -11.470  1.00  0.72           H  
ATOM   2518  N   ASP A 163      16.482  -3.868 -14.383  1.00  0.73           N  
ATOM   2519  CA  ASP A 163      15.662  -3.331 -13.288  1.00  0.73           C  
ATOM   2520  C   ASP A 163      16.511  -2.636 -12.232  1.00  0.73           C  
ATOM   2521  O   ASP A 163      17.326  -3.266 -11.559  1.00  0.73           O  
ATOM   2522  CB  ASP A 163      14.777  -4.413 -12.662  1.00  0.73           C  
ATOM   2523  CG  ASP A 163      13.773  -3.889 -11.586  1.00  0.73           C  
ATOM   2524  OD1 ASP A 163      13.927  -2.789 -11.038  1.00  0.73           O  
ATOM   2525  OD2 ASP A 163      12.871  -4.638 -11.267  1.00  0.73           O  
ATOM   2526  H   ASP A 163      16.951  -4.753 -14.252  1.00  0.73           H  
ATOM   2527  HA  ASP A 163      15.001  -2.573 -13.702  1.00  0.73           H  
ATOM   2528 1HB  ASP A 163      14.205  -4.905 -13.452  1.00  0.73           H  
ATOM   2529 2HB  ASP A 163      15.412  -5.172 -12.205  1.00  0.73           H  
ATOM   2530  N   VAL A 164      16.347  -1.327 -12.127  1.00  0.75           N  
ATOM   2531  CA  VAL A 164      17.141  -0.489 -11.235  1.00  0.75           C  
ATOM   2532  C   VAL A 164      16.953  -0.820  -9.752  1.00  0.75           C  
ATOM   2533  O   VAL A 164      17.888  -0.684  -8.961  1.00  0.75           O  
ATOM   2534  CB  VAL A 164      16.778   0.984 -11.440  1.00  0.75           C  
ATOM   2535  CG1 VAL A 164      17.499   1.870 -10.400  1.00  0.75           C  
ATOM   2536  CG2 VAL A 164      17.111   1.391 -12.819  1.00  0.75           C  
ATOM   2537  H   VAL A 164      15.607  -0.893 -12.688  1.00  0.75           H  
ATOM   2538  HA  VAL A 164      18.188  -0.633 -11.480  1.00  0.75           H  
ATOM   2539  HB  VAL A 164      15.708   1.100 -11.281  1.00  0.75           H  
ATOM   2540 1HG1 VAL A 164      17.207   2.909 -10.539  1.00  0.75           H  
ATOM   2541 2HG1 VAL A 164      17.231   1.552  -9.395  1.00  0.75           H  
ATOM   2542 3HG1 VAL A 164      18.574   1.776 -10.524  1.00  0.75           H  
ATOM   2543 1HG2 VAL A 164      16.820   2.418 -12.953  1.00  0.75           H  
ATOM   2544 2HG2 VAL A 164      18.174   1.290 -12.987  1.00  0.75           H  
ATOM   2545 3HG2 VAL A 164      16.564   0.759 -13.530  1.00  0.75           H  
ATOM   2546  N   PHE A 165      15.709  -1.123  -9.365  1.00  0.77           N  
ATOM   2547  CA  PHE A 165      15.352  -1.360  -7.962  1.00  0.77           C  
ATOM   2548  C   PHE A 165      14.990  -2.806  -7.588  1.00  0.77           C  
ATOM   2549  O   PHE A 165      15.015  -3.174  -6.407  1.00  0.77           O  
ATOM   2550  CB  PHE A 165      14.243  -0.382  -7.556  1.00  0.77           C  
ATOM   2551  CG  PHE A 165      14.747   1.044  -7.390  1.00  0.77           C  
ATOM   2552  CD1 PHE A 165      14.609   2.019  -8.365  1.00  0.77           C  
ATOM   2553  CD2 PHE A 165      15.358   1.396  -6.194  1.00  0.77           C  
ATOM   2554  CE1 PHE A 165      15.096   3.303  -8.130  1.00  0.77           C  
ATOM   2555  CE2 PHE A 165      15.816   2.667  -5.962  1.00  0.77           C  
ATOM   2556  CZ  PHE A 165      15.688   3.618  -6.928  1.00  0.77           C  
ATOM   2557  H   PHE A 165      15.006  -1.297 -10.091  1.00  0.77           H  
ATOM   2558  HA  PHE A 165      16.225  -1.096  -7.364  1.00  0.77           H  
ATOM   2559 1HB  PHE A 165      13.466  -0.380  -8.325  1.00  0.77           H  
ATOM   2560 2HB  PHE A 165      13.779  -0.703  -6.622  1.00  0.77           H  
ATOM   2561  HD1 PHE A 165      14.128   1.775  -9.315  1.00  0.77           H  
ATOM   2562  HD2 PHE A 165      15.468   0.639  -5.424  1.00  0.77           H  
ATOM   2563  HE1 PHE A 165      15.001   4.066  -8.885  1.00  0.77           H  
ATOM   2564  HE2 PHE A 165      16.285   2.917  -5.008  1.00  0.77           H  
ATOM   2565  HZ  PHE A 165      16.054   4.620  -6.738  1.00  0.77           H  
ATOM   2566  N   GLY A 166      14.675  -3.626  -8.576  1.00  0.80           N  
ATOM   2567  CA  GLY A 166      14.272  -5.024  -8.369  1.00  0.80           C  
ATOM   2568  C   GLY A 166      12.777  -5.202  -8.069  1.00  0.80           C  
ATOM   2569  O   GLY A 166      12.322  -6.311  -7.782  1.00  0.80           O  
ATOM   2570  H   GLY A 166      14.664  -3.260  -9.523  1.00  0.80           H  
ATOM   2571 1HA  GLY A 166      14.523  -5.595  -9.264  1.00  0.80           H  
ATOM   2572 2HA  GLY A 166      14.858  -5.449  -7.557  1.00  0.80           H  
ATOM   2573  N   ASP A 167      12.029  -4.102  -8.119  1.00  0.82           N  
ATOM   2574  CA  ASP A 167      10.595  -4.084  -7.837  1.00  0.82           C  
ATOM   2575  C   ASP A 167       9.731  -4.025  -9.109  1.00  0.82           C  
ATOM   2576  O   ASP A 167       8.514  -3.806  -9.021  1.00  0.82           O  
ATOM   2577  CB  ASP A 167      10.238  -2.868  -6.972  1.00  0.82           C  
ATOM   2578  CG  ASP A 167      10.854  -2.858  -5.571  1.00  0.82           C  
ATOM   2579  OD1 ASP A 167      10.897  -3.885  -4.932  1.00  0.82           O  
ATOM   2580  OD2 ASP A 167      11.269  -1.798  -5.144  1.00  0.82           O  
ATOM   2581  H   ASP A 167      12.489  -3.243  -8.379  1.00  0.82           H  
ATOM   2582  HA  ASP A 167      10.340  -4.994  -7.294  1.00  0.82           H  
ATOM   2583 1HB  ASP A 167      10.565  -1.966  -7.486  1.00  0.82           H  
ATOM   2584 2HB  ASP A 167       9.157  -2.814  -6.872  1.00  0.82           H  
ATOM   2585  N   ASP A 168      10.348  -4.204 -10.285  1.00  0.81           N  
ATOM   2586  CA  ASP A 168       9.668  -4.103 -11.576  1.00  0.81           C  
ATOM   2587  C   ASP A 168       8.993  -2.746 -11.705  1.00  0.81           C  
ATOM   2588  O   ASP A 168       7.833  -2.653 -12.105  1.00  0.81           O  
ATOM   2589  CB  ASP A 168       8.636  -5.230 -11.770  1.00  0.81           C  
ATOM   2590  CG  ASP A 168       8.194  -5.455 -13.272  1.00  0.81           C  
ATOM   2591  OD1 ASP A 168       8.973  -5.173 -14.168  1.00  0.81           O  
ATOM   2592  OD2 ASP A 168       7.088  -5.901 -13.483  1.00  0.81           O  
ATOM   2593  H   ASP A 168      11.351  -4.403 -10.324  1.00  0.81           H  
ATOM   2594  HA  ASP A 168      10.421  -4.186 -12.361  1.00  0.81           H  
ATOM   2595 1HB  ASP A 168       9.050  -6.162 -11.387  1.00  0.81           H  
ATOM   2596 2HB  ASP A 168       7.745  -5.006 -11.183  1.00  0.81           H  
ATOM   2597  N   THR A 169       9.736  -1.688 -11.376  1.00  0.79           N  
ATOM   2598  CA  THR A 169       9.231  -0.323 -11.445  1.00  0.79           C  
ATOM   2599  C   THR A 169       9.979   0.405 -12.546  1.00  0.79           C  
ATOM   2600  O   THR A 169       9.428   0.576 -13.627  1.00  0.79           O  
ATOM   2601  CB  THR A 169       9.359   0.418 -10.107  1.00  0.79           C  
ATOM   2602  OG1 THR A 169      10.740   0.404  -9.683  1.00  0.79           O  
ATOM   2603  CG2 THR A 169       8.480  -0.224  -9.068  1.00  0.79           C  
ATOM   2604  H   THR A 169      10.687  -1.855 -11.072  1.00  0.79           H  
ATOM   2605  HA  THR A 169       8.179  -0.347 -11.705  1.00  0.79           H  
ATOM   2606  HB  THR A 169       9.036   1.438 -10.245  1.00  0.79           H  
ATOM   2607  HG1 THR A 169      10.793   0.589  -8.738  1.00  0.79           H  
ATOM   2608 1HG2 THR A 169       8.573   0.322  -8.132  1.00  0.79           H  
ATOM   2609 2HG2 THR A 169       7.441  -0.197  -9.406  1.00  0.79           H  
ATOM   2610 3HG2 THR A 169       8.776  -1.245  -8.922  1.00  0.79           H  
ATOM   2611  N   ILE A 170      11.218   0.831 -12.281  1.00  0.76           N  
ATOM   2612  CA  ILE A 170      12.025   1.467 -13.330  1.00  0.76           C  
ATOM   2613  C   ILE A 170      12.910   0.479 -14.061  1.00  0.76           C  
ATOM   2614  O   ILE A 170      13.844  -0.088 -13.475  1.00  0.76           O  
ATOM   2615  CB  ILE A 170      12.995   2.533 -12.807  1.00  0.76           C  
ATOM   2616  CG1 ILE A 170      12.323   3.626 -12.166  1.00  0.76           C  
ATOM   2617  CG2 ILE A 170      13.827   3.073 -13.985  1.00  0.76           C  
ATOM   2618  CD1 ILE A 170      13.268   4.533 -11.482  1.00  0.76           C  
ATOM   2619  H   ILE A 170      11.564   0.692 -11.342  1.00  0.76           H  
ATOM   2620  HA  ILE A 170      11.356   1.927 -14.053  1.00  0.76           H  
ATOM   2621  HB  ILE A 170      13.659   2.087 -12.073  1.00  0.76           H  
ATOM   2622 1HG1 ILE A 170      11.793   4.193 -12.917  1.00  0.76           H  
ATOM   2623 2HG1 ILE A 170      11.617   3.237 -11.438  1.00  0.76           H  
ATOM   2624 1HG2 ILE A 170      14.531   3.815 -13.626  1.00  0.76           H  
ATOM   2625 2HG2 ILE A 170      14.375   2.258 -14.455  1.00  0.76           H  
ATOM   2626 3HG2 ILE A 170      13.159   3.528 -14.719  1.00  0.76           H  
ATOM   2627 1HD1 ILE A 170      12.717   5.332 -11.013  1.00  0.76           H  
ATOM   2628 2HD1 ILE A 170      13.798   3.973 -10.733  1.00  0.76           H  
ATOM   2629 3HD1 ILE A 170      13.974   4.946 -12.197  1.00  0.76           H  
ATOM   2630  N   ARG A 171      12.658   0.327 -15.357  1.00  0.72           N  
ATOM   2631  CA  ARG A 171      13.443  -0.588 -16.152  1.00  0.72           C  
ATOM   2632  C   ARG A 171      14.074   0.112 -17.341  1.00  0.72           C  
ATOM   2633  O   ARG A 171      13.502   1.040 -17.920  1.00  0.72           O  
ATOM   2634  CB  ARG A 171      12.616  -1.787 -16.575  1.00  0.72           C  
ATOM   2635  CG  ARG A 171      12.172  -2.638 -15.370  1.00  0.72           C  
ATOM   2636  CD  ARG A 171      11.411  -3.862 -15.698  1.00  0.72           C  
ATOM   2637  NE  ARG A 171      12.207  -4.878 -16.379  1.00  0.72           N  
ATOM   2638  CZ  ARG A 171      11.752  -6.090 -16.716  1.00  0.72           C  
ATOM   2639  NH1 ARG A 171      10.513  -6.465 -16.418  1.00  0.72           N  
ATOM   2640  NH2 ARG A 171      12.582  -6.897 -17.339  1.00  0.72           N  
ATOM   2641  H   ARG A 171      11.873   0.823 -15.772  1.00  0.72           H  
ATOM   2642  HA  ARG A 171      14.228  -0.952 -15.516  1.00  0.72           H  
ATOM   2643 1HB  ARG A 171      11.729  -1.455 -17.115  1.00  0.72           H  
ATOM   2644 2HB  ARG A 171      13.207  -2.421 -17.242  1.00  0.72           H  
ATOM   2645 1HG  ARG A 171      13.051  -2.948 -14.828  1.00  0.72           H  
ATOM   2646 2HG  ARG A 171      11.542  -2.036 -14.712  1.00  0.72           H  
ATOM   2647 1HD  ARG A 171      11.071  -4.290 -14.765  1.00  0.72           H  
ATOM   2648 2HD  ARG A 171      10.551  -3.619 -16.318  1.00  0.72           H  
ATOM   2649  HE  ARG A 171      13.186  -4.682 -16.630  1.00  0.72           H  
ATOM   2650 1HH1 ARG A 171       9.884  -5.833 -15.884  1.00  0.72           H  
ATOM   2651 2HH1 ARG A 171      10.186  -7.382 -16.670  1.00  0.72           H  
ATOM   2652 1HH2 ARG A 171      13.536  -6.546 -17.516  1.00  0.72           H  
ATOM   2653 2HH2 ARG A 171      12.298  -7.825 -17.610  1.00  0.72           H  
ATOM   2654  N   PHE A 172      15.271  -0.327 -17.715  1.00  0.69           N  
ATOM   2655  CA  PHE A 172      15.965   0.315 -18.823  1.00  0.69           C  
ATOM   2656  C   PHE A 172      15.894  -0.478 -20.105  1.00  0.69           C  
ATOM   2657  O   PHE A 172      16.338  -1.636 -20.154  1.00  0.69           O  
ATOM   2658  CB  PHE A 172      17.440   0.472 -18.535  1.00  0.69           C  
ATOM   2659  CG  PHE A 172      17.792   1.285 -17.453  1.00  0.69           C  
ATOM   2660  CD1 PHE A 172      16.882   2.039 -16.813  1.00  0.69           C  
ATOM   2661  CD2 PHE A 172      19.097   1.363 -17.100  1.00  0.69           C  
ATOM   2662  CE1 PHE A 172      17.253   2.840 -15.839  1.00  0.69           C  
ATOM   2663  CE2 PHE A 172      19.482   2.178 -16.115  1.00  0.69           C  
ATOM   2664  CZ  PHE A 172      18.567   2.915 -15.486  1.00  0.69           C  
ATOM   2665  H   PHE A 172      15.700  -1.086 -17.191  1.00  0.69           H  
ATOM   2666  HA  PHE A 172      15.521   1.295 -19.001  1.00  0.69           H  
ATOM   2667 1HB  PHE A 172      17.882  -0.494 -18.393  1.00  0.69           H  
ATOM   2668 2HB  PHE A 172      17.898   0.906 -19.409  1.00  0.69           H  
ATOM   2669  HD1 PHE A 172      15.849   2.010 -17.106  1.00  0.69           H  
ATOM   2670  HD2 PHE A 172      19.825   0.764 -17.640  1.00  0.69           H  
ATOM   2671  HE1 PHE A 172      16.499   3.437 -15.357  1.00  0.69           H  
ATOM   2672  HE2 PHE A 172      20.508   2.249 -15.847  1.00  0.69           H  
ATOM   2673  HZ  PHE A 172      18.869   3.562 -14.729  1.00  0.69           H  
ATOM   2674  N   ILE A 173      15.411   0.189 -21.151  1.00  0.68           N  
ATOM   2675  CA  ILE A 173      15.257  -0.375 -22.484  1.00  0.68           C  
ATOM   2676  C   ILE A 173      16.349   0.146 -23.410  1.00  0.68           C  
ATOM   2677  O   ILE A 173      16.567   1.357 -23.534  1.00  0.68           O  
ATOM   2678  CB  ILE A 173      13.863  -0.053 -23.048  1.00  0.68           C  
ATOM   2679  CG1 ILE A 173      12.812  -0.713 -22.181  1.00  0.68           C  
ATOM   2680  CG2 ILE A 173      13.747  -0.546 -24.477  1.00  0.68           C  
ATOM   2681  CD1 ILE A 173      12.332   0.140 -21.072  1.00  0.68           C  
ATOM   2682  H   ILE A 173      15.103   1.152 -21.014  1.00  0.68           H  
ATOM   2683  HA  ILE A 173      15.355  -1.459 -22.421  1.00  0.68           H  
ATOM   2684  HB  ILE A 173      13.700   1.027 -23.014  1.00  0.68           H  
ATOM   2685 1HG1 ILE A 173      11.970  -0.996 -22.797  1.00  0.68           H  
ATOM   2686 2HG1 ILE A 173      13.240  -1.619 -21.751  1.00  0.68           H  
ATOM   2687 1HG2 ILE A 173      12.763  -0.318 -24.872  1.00  0.68           H  
ATOM   2688 2HG2 ILE A 173      14.496  -0.074 -25.091  1.00  0.68           H  
ATOM   2689 3HG2 ILE A 173      13.906  -1.629 -24.488  1.00  0.68           H  
ATOM   2690 1HD1 ILE A 173      11.598  -0.419 -20.508  1.00  0.68           H  
ATOM   2691 2HD1 ILE A 173      13.152   0.418 -20.423  1.00  0.68           H  
ATOM   2692 3HD1 ILE A 173      11.885   1.043 -21.483  1.00  0.68           H  
ATOM   2693  N   PHE A 174      17.091  -0.758 -24.024  1.00  0.68           N  
ATOM   2694  CA  PHE A 174      18.226  -0.333 -24.850  1.00  0.68           C  
ATOM   2695  C   PHE A 174      17.750   0.259 -26.191  1.00  0.68           C  
ATOM   2696  O   PHE A 174      17.070  -0.414 -26.986  1.00  0.68           O  
ATOM   2697  CB  PHE A 174      19.199  -1.499 -25.027  1.00  0.68           C  
ATOM   2698  CG  PHE A 174      20.450  -1.153 -25.728  1.00  0.68           C  
ATOM   2699  CD1 PHE A 174      21.077   0.028 -25.436  1.00  0.68           C  
ATOM   2700  CD2 PHE A 174      21.034  -2.010 -26.654  1.00  0.68           C  
ATOM   2701  CE1 PHE A 174      22.233   0.372 -26.044  1.00  0.68           C  
ATOM   2702  CE2 PHE A 174      22.222  -1.664 -27.272  1.00  0.68           C  
ATOM   2703  CZ  PHE A 174      22.823  -0.462 -26.964  1.00  0.68           C  
ATOM   2704  H   PHE A 174      16.847  -1.749 -23.915  1.00  0.68           H  
ATOM   2705  HA  PHE A 174      18.761   0.454 -24.315  1.00  0.68           H  
ATOM   2706 1HB  PHE A 174      19.463  -1.901 -24.046  1.00  0.68           H  
ATOM   2707 2HB  PHE A 174      18.709  -2.300 -25.578  1.00  0.68           H  
ATOM   2708  HD1 PHE A 174      20.630   0.706 -24.708  1.00  0.68           H  
ATOM   2709  HD2 PHE A 174      20.552  -2.959 -26.883  1.00  0.68           H  
ATOM   2710  HE1 PHE A 174      22.673   1.301 -25.794  1.00  0.68           H  
ATOM   2711  HE2 PHE A 174      22.682  -2.334 -27.994  1.00  0.68           H  
ATOM   2712  HZ  PHE A 174      23.759  -0.169 -27.444  1.00  0.68           H  
ATOM   2713  N   THR A 175      18.034   1.556 -26.406  1.00  0.69           N  
ATOM   2714  CA  THR A 175      17.528   2.297 -27.567  1.00  0.69           C  
ATOM   2715  C   THR A 175      18.568   3.150 -28.329  1.00  0.69           C  
ATOM   2716  O   THR A 175      18.291   4.321 -28.616  1.00  0.69           O  
ATOM   2717  CB  THR A 175      16.348   3.203 -27.115  1.00  0.69           C  
ATOM   2718  OG1 THR A 175      16.719   4.092 -26.029  1.00  0.69           O  
ATOM   2719  CG2 THR A 175      15.218   2.377 -26.659  1.00  0.69           C  
ATOM   2720  H   THR A 175      18.649   2.054 -25.762  1.00  0.69           H  
ATOM   2721  HA  THR A 175      17.109   1.575 -28.265  1.00  0.69           H  
ATOM   2722  HB  THR A 175      16.016   3.785 -27.918  1.00  0.69           H  
ATOM   2723  HG1 THR A 175      17.408   4.745 -26.300  1.00  0.69           H  
ATOM   2724 1HG2 THR A 175      14.439   3.021 -26.382  1.00  0.69           H  
ATOM   2725 2HG2 THR A 175      14.886   1.720 -27.464  1.00  0.69           H  
ATOM   2726 3HG2 THR A 175      15.513   1.796 -25.814  1.00  0.69           H  
ATOM   2727  N   PRO A 176      19.646   2.538 -28.868  1.00  0.71           N  
ATOM   2728  CA  PRO A 176      20.826   3.180 -29.445  1.00  0.71           C  
ATOM   2729  C   PRO A 176      20.529   3.918 -30.743  1.00  0.71           C  
ATOM   2730  O   PRO A 176      19.613   3.550 -31.473  1.00  0.71           O  
ATOM   2731  CB  PRO A 176      21.756   1.995 -29.716  1.00  0.71           C  
ATOM   2732  CG  PRO A 176      20.825   0.817 -29.913  1.00  0.71           C  
ATOM   2733  CD  PRO A 176      19.673   1.065 -28.972  1.00  0.71           C  
ATOM   2734  HA  PRO A 176      21.291   3.846 -28.709  1.00  0.71           H  
ATOM   2735 1HB  PRO A 176      22.376   2.203 -30.601  1.00  0.71           H  
ATOM   2736 2HB  PRO A 176      22.447   1.866 -28.868  1.00  0.71           H  
ATOM   2737 1HG  PRO A 176      20.506   0.761 -30.965  1.00  0.71           H  
ATOM   2738 2HG  PRO A 176      21.354  -0.120 -29.694  1.00  0.71           H  
ATOM   2739 1HD  PRO A 176      18.753   0.668 -29.408  1.00  0.71           H  
ATOM   2740 2HD  PRO A 176      19.907   0.614 -28.017  1.00  0.71           H  
ATOM   2741  N   GLY A 177      21.370   4.896 -31.066  1.00  0.73           N  
ATOM   2742  CA  GLY A 177      21.290   5.638 -32.339  1.00  0.73           C  
ATOM   2743  C   GLY A 177      21.451   7.131 -32.108  1.00  0.73           C  
ATOM   2744  O   GLY A 177      22.224   7.801 -32.806  1.00  0.73           O  
ATOM   2745  H   GLY A 177      22.095   5.147 -30.388  1.00  0.73           H  
ATOM   2746 1HA  GLY A 177      22.064   5.286 -33.019  1.00  0.73           H  
ATOM   2747 2HA  GLY A 177      20.333   5.442 -32.815  1.00  0.73           H  
ATOM   2748  N   HIS A 178      20.776   7.657 -31.087  1.00  0.75           N  
ATOM   2749  CA  HIS A 178      21.036   9.039 -30.714  1.00  0.75           C  
ATOM   2750  C   HIS A 178      22.482   9.064 -30.291  1.00  0.75           C  
ATOM   2751  O   HIS A 178      23.305   9.825 -30.797  1.00  0.75           O  
ATOM   2752  CB  HIS A 178      20.146   9.534 -29.588  1.00  0.75           C  
ATOM   2753  CG  HIS A 178      20.498  10.927 -29.181  1.00  0.75           C  
ATOM   2754  ND1 HIS A 178      20.191  12.027 -29.949  1.00  0.75           N  
ATOM   2755  CD2 HIS A 178      21.160  11.392 -28.103  1.00  0.75           C  
ATOM   2756  CE1 HIS A 178      20.645  13.116 -29.357  1.00  0.75           C  
ATOM   2757  NE2 HIS A 178      21.239  12.764 -28.229  1.00  0.75           N  
ATOM   2758  H   HIS A 178      20.114   7.092 -30.568  1.00  0.75           H  
ATOM   2759  HA  HIS A 178      20.922   9.699 -31.562  1.00  0.75           H  
ATOM   2760 1HB  HIS A 178      19.103   9.520 -29.908  1.00  0.75           H  
ATOM   2761 2HB  HIS A 178      20.236   8.885 -28.730  1.00  0.75           H  
ATOM   2762  HD1 HIS A 178      19.722  12.020 -30.831  1.00  0.75           H  
ATOM   2763  HD2 HIS A 178      21.597  10.891 -27.246  1.00  0.75           H  
ATOM   2764  HE1 HIS A 178      20.499  14.092 -29.816  1.00  0.75           H  
ATOM   2765  N   ALA A 179      22.791   8.119 -29.424  1.00  0.76           N  
ATOM   2766  CA  ALA A 179      24.128   7.920 -28.936  1.00  0.76           C  
ATOM   2767  C   ALA A 179      24.343   6.398 -28.893  1.00  0.76           C  
ATOM   2768  O   ALA A 179      23.369   5.645 -28.743  1.00  0.76           O  
ATOM   2769  CB  ALA A 179      24.312   8.589 -27.585  1.00  0.76           C  
ATOM   2770  H   ALA A 179      22.045   7.537 -29.078  1.00  0.76           H  
ATOM   2771  HA  ALA A 179      24.806   8.374 -29.637  1.00  0.76           H  
ATOM   2772 1HB  ALA A 179      25.318   8.435 -27.232  1.00  0.76           H  
ATOM   2773 2HB  ALA A 179      24.125   9.660 -27.677  1.00  0.76           H  
ATOM   2774 3HB  ALA A 179      23.618   8.164 -26.863  1.00  0.76           H  
ATOM   2775  N   PRO A 180      25.581   5.904 -29.047  1.00  0.75           N  
ATOM   2776  CA  PRO A 180      25.947   4.496 -29.096  1.00  0.75           C  
ATOM   2777  C   PRO A 180      25.399   3.579 -27.997  1.00  0.75           C  
ATOM   2778  O   PRO A 180      25.115   2.410 -28.263  1.00  0.75           O  
ATOM   2779  CB  PRO A 180      27.461   4.593 -28.985  1.00  0.75           C  
ATOM   2780  CG  PRO A 180      27.823   5.875 -29.599  1.00  0.75           C  
ATOM   2781  CD  PRO A 180      26.759   6.807 -29.149  1.00  0.75           C  
ATOM   2782  HA  PRO A 180      25.667   4.100 -30.084  1.00  0.75           H  
ATOM   2783 1HB  PRO A 180      27.722   4.614 -27.932  1.00  0.75           H  
ATOM   2784 2HB  PRO A 180      27.945   3.721 -29.442  1.00  0.75           H  
ATOM   2785 1HG  PRO A 180      28.814   6.168 -29.254  1.00  0.75           H  
ATOM   2786 2HG  PRO A 180      27.879   5.781 -30.692  1.00  0.75           H  
ATOM   2787 1HD  PRO A 180      27.018   7.215 -28.161  1.00  0.75           H  
ATOM   2788 2HD  PRO A 180      26.678   7.568 -29.906  1.00  0.75           H  
ATOM   2789  N   GLY A 181      25.242   4.085 -26.774  1.00  0.73           N  
ATOM   2790  CA  GLY A 181      24.732   3.261 -25.685  1.00  0.73           C  
ATOM   2791  C   GLY A 181      23.418   3.812 -25.117  1.00  0.73           C  
ATOM   2792  O   GLY A 181      23.076   3.550 -23.963  1.00  0.73           O  
ATOM   2793  H   GLY A 181      25.493   5.051 -26.546  1.00  0.73           H  
ATOM   2794 1HA  GLY A 181      24.584   2.249 -26.048  1.00  0.73           H  
ATOM   2795 2HA  GLY A 181      25.477   3.184 -24.901  1.00  0.73           H  
ATOM   2796  N   HIS A 182      22.687   4.574 -25.925  1.00  0.71           N  
ATOM   2797  CA  HIS A 182      21.447   5.216 -25.488  1.00  0.71           C  
ATOM   2798  C   HIS A 182      20.374   4.261 -24.962  1.00  0.71           C  
ATOM   2799  O   HIS A 182      20.166   3.178 -25.517  1.00  0.71           O  
ATOM   2800  CB  HIS A 182      20.837   6.012 -26.641  1.00  0.71           C  
ATOM   2801  CG  HIS A 182      19.762   6.869 -26.245  1.00  0.71           C  
ATOM   2802  ND1 HIS A 182      18.491   6.412 -25.999  1.00  0.71           N  
ATOM   2803  CD2 HIS A 182      19.742   8.183 -26.016  1.00  0.71           C  
ATOM   2804  CE1 HIS A 182      17.753   7.416 -25.611  1.00  0.71           C  
ATOM   2805  NE2 HIS A 182      18.491   8.494 -25.625  1.00  0.71           N  
ATOM   2806  H   HIS A 182      23.019   4.754 -26.873  1.00  0.71           H  
ATOM   2807  HA  HIS A 182      21.681   5.913 -24.685  1.00  0.71           H  
ATOM   2808 1HB  HIS A 182      21.603   6.619 -27.107  1.00  0.71           H  
ATOM   2809 2HB  HIS A 182      20.448   5.345 -27.379  1.00  0.71           H  
ATOM   2810  HD2 HIS A 182      20.580   8.866 -26.112  1.00  0.71           H  
ATOM   2811  HE1 HIS A 182      16.706   7.370 -25.319  1.00  0.71           H  
ATOM   2812  HE2 HIS A 182      18.154   9.409 -25.358  1.00  0.71           H  
ATOM   2813  N   SER A 183      19.657   4.698 -23.915  1.00  0.70           N  
ATOM   2814  CA  SER A 183      18.577   3.905 -23.335  1.00  0.70           C  
ATOM   2815  C   SER A 183      17.393   4.752 -22.857  1.00  0.70           C  
ATOM   2816  O   SER A 183      17.572   5.865 -22.371  1.00  0.70           O  
ATOM   2817  CB  SER A 183      19.145   3.133 -22.184  1.00  0.70           C  
ATOM   2818  OG  SER A 183      18.190   2.311 -21.587  1.00  0.70           O  
ATOM   2819  H   SER A 183      19.920   5.581 -23.478  1.00  0.70           H  
ATOM   2820  HA  SER A 183      18.212   3.214 -24.089  1.00  0.70           H  
ATOM   2821 1HB  SER A 183      19.936   2.540 -22.583  1.00  0.70           H  
ATOM   2822 2HB  SER A 183      19.577   3.812 -21.447  1.00  0.70           H  
ATOM   2823  HG  SER A 183      17.511   2.161 -22.284  1.00  0.70           H  
ATOM   2824  N   SER A 184      16.178   4.210 -22.993  1.00  0.69           N  
ATOM   2825  CA  SER A 184      14.966   4.900 -22.540  1.00  0.69           C  
ATOM   2826  C   SER A 184      14.453   4.211 -21.293  1.00  0.69           C  
ATOM   2827  O   SER A 184      14.667   3.008 -21.108  1.00  0.69           O  
ATOM   2828  CB  SER A 184      13.921   4.885 -23.613  1.00  0.69           C  
ATOM   2829  OG  SER A 184      14.383   5.563 -24.769  1.00  0.69           O  
ATOM   2830  H   SER A 184      16.113   3.278 -23.398  1.00  0.69           H  
ATOM   2831  HA  SER A 184      15.210   5.935 -22.292  1.00  0.69           H  
ATOM   2832 1HB  SER A 184      13.690   3.852 -23.851  1.00  0.69           H  
ATOM   2833 2HB  SER A 184      13.008   5.355 -23.247  1.00  0.69           H  
ATOM   2834  HG  SER A 184      15.128   5.021 -25.136  1.00  0.69           H  
ATOM   2835  N   PHE A 185      13.793   4.958 -20.406  1.00  0.69           N  
ATOM   2836  CA  PHE A 185      13.380   4.328 -19.140  1.00  0.69           C  
ATOM   2837  C   PHE A 185      11.873   4.116 -19.054  1.00  0.69           C  
ATOM   2838  O   PHE A 185      11.089   5.019 -19.349  1.00  0.69           O  
ATOM   2839  CB  PHE A 185      13.860   5.169 -17.948  1.00  0.69           C  
ATOM   2840  CG  PHE A 185      15.421   5.326 -17.897  1.00  0.69           C  
ATOM   2841  CD1 PHE A 185      16.279   4.533 -18.652  1.00  0.69           C  
ATOM   2842  CD2 PHE A 185      16.002   6.298 -17.136  1.00  0.69           C  
ATOM   2843  CE1 PHE A 185      17.640   4.710 -18.649  1.00  0.69           C  
ATOM   2844  CE2 PHE A 185      17.381   6.474 -17.134  1.00  0.69           C  
ATOM   2845  CZ  PHE A 185      18.187   5.677 -17.890  1.00  0.69           C  
ATOM   2846  H   PHE A 185      13.591   5.939 -20.623  1.00  0.69           H  
ATOM   2847  HA  PHE A 185      13.852   3.347 -19.064  1.00  0.69           H  
ATOM   2848 1HB  PHE A 185      13.415   6.159 -17.993  1.00  0.69           H  
ATOM   2849 2HB  PHE A 185      13.532   4.698 -17.022  1.00  0.69           H  
ATOM   2850  HD1 PHE A 185      15.886   3.747 -19.244  1.00  0.69           H  
ATOM   2851  HD2 PHE A 185      15.368   6.935 -16.541  1.00  0.69           H  
ATOM   2852  HE1 PHE A 185      18.275   4.063 -19.254  1.00  0.69           H  
ATOM   2853  HE2 PHE A 185      17.832   7.252 -16.542  1.00  0.69           H  
ATOM   2854  HZ  PHE A 185      19.261   5.813 -17.885  1.00  0.69           H  
ATOM   2855  N   LEU A 186      11.466   2.914 -18.665  1.00  0.72           N  
ATOM   2856  CA  LEU A 186      10.047   2.602 -18.520  1.00  0.72           C  
ATOM   2857  C   LEU A 186       9.730   2.478 -17.039  1.00  0.72           C  
ATOM   2858  O   LEU A 186      10.361   1.695 -16.329  1.00  0.72           O  
ATOM   2859  CB  LEU A 186       9.706   1.299 -19.246  1.00  0.72           C  
ATOM   2860  CG  LEU A 186       8.263   0.835 -19.232  1.00  0.72           C  
ATOM   2861  CD1 LEU A 186       7.413   1.829 -20.015  1.00  0.72           C  
ATOM   2862  CD2 LEU A 186       8.190  -0.530 -19.866  1.00  0.72           C  
ATOM   2863  H   LEU A 186      12.161   2.203 -18.442  1.00  0.72           H  
ATOM   2864  HA  LEU A 186       9.454   3.411 -18.938  1.00  0.72           H  
ATOM   2865 1HB  LEU A 186       9.964   1.429 -20.283  1.00  0.72           H  
ATOM   2866 2HB  LEU A 186      10.314   0.504 -18.819  1.00  0.72           H  
ATOM   2867  HG  LEU A 186       7.890   0.791 -18.204  1.00  0.72           H  
ATOM   2868 1HD1 LEU A 186       6.389   1.496 -20.027  1.00  0.72           H  
ATOM   2869 2HD1 LEU A 186       7.475   2.808 -19.553  1.00  0.72           H  
ATOM   2870 3HD1 LEU A 186       7.776   1.882 -21.035  1.00  0.72           H  
ATOM   2871 1HD2 LEU A 186       7.156  -0.872 -19.870  1.00  0.72           H  
ATOM   2872 2HD2 LEU A 186       8.556  -0.464 -20.877  1.00  0.72           H  
ATOM   2873 3HD2 LEU A 186       8.803  -1.230 -19.300  1.00  0.72           H  
ATOM   2874  N   LEU A 187       8.786   3.278 -16.568  1.00  0.78           N  
ATOM   2875  CA  LEU A 187       8.394   3.305 -15.168  1.00  0.78           C  
ATOM   2876  C   LEU A 187       6.966   2.874 -14.895  1.00  0.78           C  
ATOM   2877  O   LEU A 187       6.035   3.505 -15.373  1.00  0.78           O  
ATOM   2878  CB  LEU A 187       8.523   4.719 -14.658  1.00  0.78           C  
ATOM   2879  CG  LEU A 187       7.995   4.955 -13.288  1.00  0.78           C  
ATOM   2880  CD1 LEU A 187       8.798   4.230 -12.238  1.00  0.78           C  
ATOM   2881  CD2 LEU A 187       7.941   6.415 -13.115  1.00  0.78           C  
ATOM   2882  H   LEU A 187       8.324   3.912 -17.212  1.00  0.78           H  
ATOM   2883  HA  LEU A 187       9.067   2.666 -14.617  1.00  0.78           H  
ATOM   2884 1HB  LEU A 187       9.580   4.986 -14.654  1.00  0.78           H  
ATOM   2885 2HB  LEU A 187       8.002   5.387 -15.345  1.00  0.78           H  
ATOM   2886  HG  LEU A 187       7.012   4.549 -13.217  1.00  0.78           H  
ATOM   2887 1HD1 LEU A 187       8.367   4.414 -11.256  1.00  0.78           H  
ATOM   2888 2HD1 LEU A 187       8.788   3.163 -12.439  1.00  0.78           H  
ATOM   2889 3HD1 LEU A 187       9.778   4.584 -12.254  1.00  0.78           H  
ATOM   2890 1HD2 LEU A 187       7.559   6.660 -12.157  1.00  0.78           H  
ATOM   2891 2HD2 LEU A 187       8.896   6.833 -13.219  1.00  0.78           H  
ATOM   2892 3HD2 LEU A 187       7.297   6.817 -13.885  1.00  0.78           H  
ATOM   2893  N   ARG A 188       6.782   1.844 -14.079  1.00  0.85           N  
ATOM   2894  CA  ARG A 188       5.438   1.368 -13.734  1.00  0.85           C  
ATOM   2895  C   ARG A 188       4.847   2.075 -12.510  1.00  0.85           C  
ATOM   2896  O   ARG A 188       5.389   1.935 -11.411  1.00  0.85           O  
ATOM   2897  CB  ARG A 188       5.492  -0.121 -13.426  1.00  0.85           C  
ATOM   2898  CG  ARG A 188       4.157  -0.783 -13.074  1.00  0.85           C  
ATOM   2899  CD  ARG A 188       4.305  -2.286 -12.879  1.00  0.85           C  
ATOM   2900  NE  ARG A 188       5.146  -2.641 -11.707  1.00  0.85           N  
ATOM   2901  CZ  ARG A 188       4.695  -2.776 -10.436  1.00  0.85           C  
ATOM   2902  NH1 ARG A 188       3.414  -2.582 -10.184  1.00  0.85           N  
ATOM   2903  NH2 ARG A 188       5.511  -3.107  -9.426  1.00  0.85           N  
ATOM   2904  H   ARG A 188       7.609   1.350 -13.741  1.00  0.85           H  
ATOM   2905  HA  ARG A 188       4.781   1.525 -14.577  1.00  0.85           H  
ATOM   2906 1HB  ARG A 188       5.922  -0.657 -14.271  1.00  0.85           H  
ATOM   2907 2HB  ARG A 188       6.139  -0.285 -12.581  1.00  0.85           H  
ATOM   2908 1HG  ARG A 188       3.774  -0.352 -12.147  1.00  0.85           H  
ATOM   2909 2HG  ARG A 188       3.441  -0.603 -13.878  1.00  0.85           H  
ATOM   2910 1HD  ARG A 188       3.323  -2.733 -12.738  1.00  0.85           H  
ATOM   2911 2HD  ARG A 188       4.773  -2.719 -13.765  1.00  0.85           H  
ATOM   2912  HE  ARG A 188       6.148  -2.790 -11.876  1.00  0.85           H  
ATOM   2913 1HH1 ARG A 188       2.786  -2.336 -10.935  1.00  0.85           H  
ATOM   2914 2HH1 ARG A 188       3.063  -2.684  -9.243  1.00  0.85           H  
ATOM   2915 1HH2 ARG A 188       6.526  -3.288  -9.565  1.00  0.85           H  
ATOM   2916 2HH2 ARG A 188       5.136  -3.198  -8.496  1.00  0.85           H  
ATOM   2917  N   LEU A 189       3.727   2.811 -12.672  1.00  0.92           N  
ATOM   2918  CA  LEU A 189       3.130   3.478 -11.511  1.00  0.92           C  
ATOM   2919  C   LEU A 189       1.667   3.001 -11.242  1.00  0.92           C  
ATOM   2920  O   LEU A 189       0.833   2.985 -12.160  1.00  0.92           O  
ATOM   2921  CB  LEU A 189       3.174   4.971 -11.726  1.00  0.92           C  
ATOM   2922  CG  LEU A 189       4.527   5.555 -11.905  1.00  0.92           C  
ATOM   2923  CD1 LEU A 189       4.395   6.991 -12.242  1.00  0.92           C  
ATOM   2924  CD2 LEU A 189       5.339   5.340 -10.615  1.00  0.92           C  
ATOM   2925  H   LEU A 189       3.301   2.956 -13.590  1.00  0.92           H  
ATOM   2926  HA  LEU A 189       3.770   3.267 -10.672  1.00  0.92           H  
ATOM   2927 1HB  LEU A 189       2.606   5.201 -12.612  1.00  0.92           H  
ATOM   2928 2HB  LEU A 189       2.727   5.443 -10.895  1.00  0.92           H  
ATOM   2929  HG  LEU A 189       5.004   5.081 -12.736  1.00  0.92           H  
ATOM   2930 1HD1 LEU A 189       5.357   7.417 -12.393  1.00  0.92           H  
ATOM   2931 2HD1 LEU A 189       3.807   7.097 -13.153  1.00  0.92           H  
ATOM   2932 3HD1 LEU A 189       3.912   7.483 -11.444  1.00  0.92           H  
ATOM   2933 1HD2 LEU A 189       6.319   5.743 -10.697  1.00  0.92           H  
ATOM   2934 2HD2 LEU A 189       4.854   5.807  -9.779  1.00  0.92           H  
ATOM   2935 3HD2 LEU A 189       5.415   4.280 -10.435  1.00  0.92           H  
ATOM   2936  N   PRO A 190       1.273   2.757  -9.973  1.00  0.97           N  
ATOM   2937  CA  PRO A 190      -0.024   2.214  -9.559  1.00  0.97           C  
ATOM   2938  C   PRO A 190      -1.293   2.727 -10.242  1.00  0.97           C  
ATOM   2939  O   PRO A 190      -2.009   1.929 -10.847  1.00  0.97           O  
ATOM   2940  CB  PRO A 190      -0.029   2.576  -8.073  1.00  0.97           C  
ATOM   2941  CG  PRO A 190       1.402   2.480  -7.681  1.00  0.97           C  
ATOM   2942  CD  PRO A 190       2.170   3.059  -8.835  1.00  0.97           C  
ATOM   2943  HA  PRO A 190       0.021   1.119  -9.663  1.00  0.97           H  
ATOM   2944 1HB  PRO A 190      -0.443   3.591  -7.927  1.00  0.97           H  
ATOM   2945 2HB  PRO A 190      -0.681   1.885  -7.520  1.00  0.97           H  
ATOM   2946 1HG  PRO A 190       1.554   3.021  -6.757  1.00  0.97           H  
ATOM   2947 2HG  PRO A 190       1.667   1.431  -7.480  1.00  0.97           H  
ATOM   2948 1HD  PRO A 190       2.341   4.136  -8.725  1.00  0.97           H  
ATOM   2949 2HD  PRO A 190       3.096   2.478  -8.887  1.00  0.97           H  
ATOM   2950  N   GLU A 191      -1.591   4.029 -10.183  1.00  0.98           N  
ATOM   2951  CA  GLU A 191      -2.849   4.474 -10.785  1.00  0.98           C  
ATOM   2952  C   GLU A 191      -2.731   5.129 -12.151  1.00  0.98           C  
ATOM   2953  O   GLU A 191      -3.707   5.703 -12.637  1.00  0.98           O  
ATOM   2954  CB  GLU A 191      -3.605   5.412  -9.852  1.00  0.98           C  
ATOM   2955  CG  GLU A 191      -4.057   4.755  -8.532  1.00  0.98           C  
ATOM   2956  CD  GLU A 191      -4.942   5.649  -7.659  1.00  0.98           C  
ATOM   2957  OE1 GLU A 191      -5.212   6.764  -8.044  1.00  0.98           O  
ATOM   2958  OE2 GLU A 191      -5.353   5.195  -6.612  1.00  0.98           O  
ATOM   2959  H   GLU A 191      -1.021   4.719  -9.687  1.00  0.98           H  
ATOM   2960  HA  GLU A 191      -3.480   3.596 -10.914  1.00  0.98           H  
ATOM   2961 1HB  GLU A 191      -2.979   6.269  -9.611  1.00  0.98           H  
ATOM   2962 2HB  GLU A 191      -4.491   5.788 -10.358  1.00  0.98           H  
ATOM   2963 1HG  GLU A 191      -4.598   3.840  -8.764  1.00  0.98           H  
ATOM   2964 2HG  GLU A 191      -3.164   4.482  -7.967  1.00  0.98           H  
ATOM   2965  N   THR A 192      -1.549   5.099 -12.761  1.00  0.94           N  
ATOM   2966  CA  THR A 192      -1.417   5.759 -14.056  1.00  0.94           C  
ATOM   2967  C   THR A 192      -0.972   4.796 -15.141  1.00  0.94           C  
ATOM   2968  O   THR A 192      -1.101   5.092 -16.330  1.00  0.94           O  
ATOM   2969  CB  THR A 192      -0.456   6.960 -13.994  1.00  0.94           C  
ATOM   2970  OG1 THR A 192       0.845   6.517 -13.650  1.00  0.94           O  
ATOM   2971  CG2 THR A 192      -0.937   7.967 -12.944  1.00  0.94           C  
ATOM   2972  H   THR A 192      -0.768   4.585 -12.353  1.00  0.94           H  
ATOM   2973  HA  THR A 192      -2.391   6.142 -14.353  1.00  0.94           H  
ATOM   2974  HB  THR A 192      -0.419   7.442 -14.970  1.00  0.94           H  
ATOM   2975  HG1 THR A 192       1.103   5.773 -14.243  1.00  0.94           H  
ATOM   2976 1HG2 THR A 192      -0.266   8.810 -12.907  1.00  0.94           H  
ATOM   2977 2HG2 THR A 192      -1.937   8.313 -13.209  1.00  0.94           H  
ATOM   2978 3HG2 THR A 192      -0.970   7.485 -11.968  1.00  0.94           H  
ATOM   2979  N   GLY A 193      -0.474   3.631 -14.744  1.00  0.87           N  
ATOM   2980  CA  GLY A 193       0.047   2.706 -15.715  1.00  0.87           C  
ATOM   2981  C   GLY A 193       1.485   3.101 -15.923  1.00  0.87           C  
ATOM   2982  O   GLY A 193       2.005   3.921 -15.163  1.00  0.87           O  
ATOM   2983  H   GLY A 193      -0.371   3.409 -13.757  1.00  0.87           H  
ATOM   2984 1HA  GLY A 193      -0.026   1.687 -15.334  1.00  0.87           H  
ATOM   2985 2HA  GLY A 193      -0.522   2.779 -16.640  1.00  0.87           H  
ATOM   2986  N   PRO A 194       2.189   2.472 -16.846  1.00  0.80           N  
ATOM   2987  CA  PRO A 194       3.559   2.764 -17.124  1.00  0.80           C  
ATOM   2988  C   PRO A 194       3.754   4.103 -17.837  1.00  0.80           C  
ATOM   2989  O   PRO A 194       2.880   4.562 -18.581  1.00  0.80           O  
ATOM   2990  CB  PRO A 194       3.978   1.549 -17.948  1.00  0.80           C  
ATOM   2991  CG  PRO A 194       2.699   1.053 -18.612  1.00  0.80           C  
ATOM   2992  CD  PRO A 194       1.590   1.384 -17.642  1.00  0.80           C  
ATOM   2993  HA  PRO A 194       4.067   2.780 -16.173  1.00  0.80           H  
ATOM   2994 1HB  PRO A 194       4.716   1.865 -18.670  1.00  0.80           H  
ATOM   2995 2HB  PRO A 194       4.460   0.801 -17.306  1.00  0.80           H  
ATOM   2996 1HG  PRO A 194       2.555   1.502 -19.587  1.00  0.80           H  
ATOM   2997 2HG  PRO A 194       2.767  -0.030 -18.793  1.00  0.80           H  
ATOM   2998 1HD  PRO A 194       0.721   1.739 -18.220  1.00  0.80           H  
ATOM   2999 2HD  PRO A 194       1.351   0.514 -17.015  1.00  0.80           H  
ATOM   3000  N   VAL A 195       4.917   4.699 -17.615  1.00  0.75           N  
ATOM   3001  CA  VAL A 195       5.351   5.912 -18.292  1.00  0.75           C  
ATOM   3002  C   VAL A 195       6.689   5.645 -18.975  1.00  0.75           C  
ATOM   3003  O   VAL A 195       7.612   5.110 -18.359  1.00  0.75           O  
ATOM   3004  CB  VAL A 195       5.517   7.086 -17.292  1.00  0.75           C  
ATOM   3005  CG1 VAL A 195       5.984   8.331 -18.044  1.00  0.75           C  
ATOM   3006  CG2 VAL A 195       4.185   7.353 -16.538  1.00  0.75           C  
ATOM   3007  H   VAL A 195       5.531   4.281 -16.924  1.00  0.75           H  
ATOM   3008  HA  VAL A 195       4.616   6.186 -19.049  1.00  0.75           H  
ATOM   3009  HB  VAL A 195       6.290   6.830 -16.567  1.00  0.75           H  
ATOM   3010 1HG1 VAL A 195       6.119   9.152 -17.349  1.00  0.75           H  
ATOM   3011 2HG1 VAL A 195       6.930   8.131 -18.548  1.00  0.75           H  
ATOM   3012 3HG1 VAL A 195       5.232   8.604 -18.786  1.00  0.75           H  
ATOM   3013 1HG2 VAL A 195       4.321   8.172 -15.833  1.00  0.75           H  
ATOM   3014 2HG2 VAL A 195       3.407   7.615 -17.247  1.00  0.75           H  
ATOM   3015 3HG2 VAL A 195       3.885   6.455 -15.989  1.00  0.75           H  
ATOM   3016  N   LEU A 196       6.787   5.970 -20.251  1.00  0.73           N  
ATOM   3017  CA  LEU A 196       8.023   5.770 -21.000  1.00  0.73           C  
ATOM   3018  C   LEU A 196       8.729   7.100 -21.228  1.00  0.73           C  
ATOM   3019  O   LEU A 196       8.174   8.017 -21.839  1.00  0.73           O  
ATOM   3020  CB  LEU A 196       7.715   5.041 -22.318  1.00  0.73           C  
ATOM   3021  CG  LEU A 196       8.844   4.786 -23.295  1.00  0.73           C  
ATOM   3022  CD1 LEU A 196       9.913   3.884 -22.630  1.00  0.73           C  
ATOM   3023  CD2 LEU A 196       8.199   4.105 -24.543  1.00  0.73           C  
ATOM   3024  H   LEU A 196       5.991   6.409 -20.701  1.00  0.73           H  
ATOM   3025  HA  LEU A 196       8.688   5.139 -20.416  1.00  0.73           H  
ATOM   3026 1HB  LEU A 196       7.285   4.075 -22.075  1.00  0.73           H  
ATOM   3027 2HB  LEU A 196       6.956   5.615 -22.843  1.00  0.73           H  
ATOM   3028  HG  LEU A 196       9.324   5.726 -23.587  1.00  0.73           H  
ATOM   3029 1HD1 LEU A 196      10.718   3.682 -23.331  1.00  0.73           H  
ATOM   3030 2HD1 LEU A 196      10.321   4.392 -21.758  1.00  0.73           H  
ATOM   3031 3HD1 LEU A 196       9.463   2.954 -22.321  1.00  0.73           H  
ATOM   3032 1HD2 LEU A 196       8.930   3.882 -25.291  1.00  0.73           H  
ATOM   3033 2HD2 LEU A 196       7.713   3.175 -24.240  1.00  0.73           H  
ATOM   3034 3HD2 LEU A 196       7.461   4.768 -24.967  1.00  0.73           H  
ATOM   3035  N   LEU A 197       9.941   7.210 -20.697  1.00  0.75           N  
ATOM   3036  CA  LEU A 197      10.716   8.429 -20.807  1.00  0.75           C  
ATOM   3037  C   LEU A 197      11.665   8.313 -22.002  1.00  0.75           C  
ATOM   3038  O   LEU A 197      12.768   7.750 -21.915  1.00  0.75           O  
ATOM   3039  CB  LEU A 197      11.497   8.692 -19.502  1.00  0.75           C  
ATOM   3040  CG  LEU A 197      10.653   8.782 -18.186  1.00  0.75           C  
ATOM   3041  CD1 LEU A 197      11.598   9.020 -16.987  1.00  0.75           C  
ATOM   3042  CD2 LEU A 197       9.626   9.891 -18.317  1.00  0.75           C  
ATOM   3043  H   LEU A 197      10.336   6.419 -20.197  1.00  0.75           H  
ATOM   3044  HA  LEU A 197      10.042   9.266 -20.988  1.00  0.75           H  
ATOM   3045 1HB  LEU A 197      12.224   7.894 -19.372  1.00  0.75           H  
ATOM   3046 2HB  LEU A 197      12.035   9.633 -19.605  1.00  0.75           H  
ATOM   3047  HG  LEU A 197      10.134   7.831 -18.018  1.00  0.75           H  
ATOM   3048 1HD1 LEU A 197      11.017   9.073 -16.064  1.00  0.75           H  
ATOM   3049 2HD1 LEU A 197      12.313   8.201 -16.917  1.00  0.75           H  
ATOM   3050 3HD1 LEU A 197      12.134   9.950 -17.129  1.00  0.75           H  
ATOM   3051 1HD2 LEU A 197       9.032   9.956 -17.406  1.00  0.75           H  
ATOM   3052 2HD2 LEU A 197      10.131  10.830 -18.489  1.00  0.75           H  
ATOM   3053 3HD2 LEU A 197       8.977   9.666 -19.156  1.00  0.75           H  
ATOM   3054  N   ALA A 198      11.208   8.809 -23.152  1.00  0.78           N  
ATOM   3055  CA  ALA A 198      11.930   8.686 -24.421  1.00  0.78           C  
ATOM   3056  C   ALA A 198      12.942   9.813 -24.527  1.00  0.78           C  
ATOM   3057  O   ALA A 198      12.776  10.800 -25.260  1.00  0.78           O  
ATOM   3058  CB  ALA A 198      10.968   8.702 -25.592  1.00  0.78           C  
ATOM   3059  H   ALA A 198      10.322   9.316 -23.146  1.00  0.78           H  
ATOM   3060  HA  ALA A 198      12.473   7.740 -24.422  1.00  0.78           H  
ATOM   3061 1HB  ALA A 198      11.524   8.599 -26.523  1.00  0.78           H  
ATOM   3062 2HB  ALA A 198      10.264   7.873 -25.492  1.00  0.78           H  
ATOM   3063 3HB  ALA A 198      10.419   9.641 -25.598  1.00  0.78           H  
ATOM   3064  N   VAL A 199      13.990   9.693 -23.745  1.00  0.82           N  
ATOM   3065  CA  VAL A 199      14.905  10.808 -23.637  1.00  0.82           C  
ATOM   3066  C   VAL A 199      15.988  10.874 -24.690  1.00  0.82           C  
ATOM   3067  O   VAL A 199      17.068  10.324 -24.529  1.00  0.82           O  
ATOM   3068  CB  VAL A 199      15.536  10.796 -22.257  1.00  0.82           C  
ATOM   3069  CG1 VAL A 199      16.474  11.959 -22.125  1.00  0.82           C  
ATOM   3070  CG2 VAL A 199      14.409  10.878 -21.217  1.00  0.82           C  
ATOM   3071  H   VAL A 199      14.074   8.853 -23.168  1.00  0.82           H  
ATOM   3072  HA  VAL A 199      14.319  11.719 -23.714  1.00  0.82           H  
ATOM   3073  HB  VAL A 199      16.107   9.883 -22.117  1.00  0.82           H  
ATOM   3074 1HG1 VAL A 199      16.925  11.955 -21.140  1.00  0.82           H  
ATOM   3075 2HG1 VAL A 199      17.259  11.885 -22.878  1.00  0.82           H  
ATOM   3076 3HG1 VAL A 199      15.926  12.887 -22.271  1.00  0.82           H  
ATOM   3077 1HG2 VAL A 199      14.825  10.871 -20.218  1.00  0.82           H  
ATOM   3078 2HG2 VAL A 199      13.842  11.795 -21.366  1.00  0.82           H  
ATOM   3079 3HG2 VAL A 199      13.760  10.033 -21.333  1.00  0.82           H  
ATOM   3080  N   ASP A 200      15.675  11.624 -25.733  1.00  0.86           N  
ATOM   3081  CA  ASP A 200      16.477  11.942 -26.924  1.00  0.86           C  
ATOM   3082  C   ASP A 200      16.585  10.810 -27.947  1.00  0.86           C  
ATOM   3083  O   ASP A 200      17.170  10.987 -29.012  1.00  0.86           O  
ATOM   3084  CB  ASP A 200      17.889  12.390 -26.533  1.00  0.86           C  
ATOM   3085  CG  ASP A 200      17.857  13.557 -25.585  1.00  0.86           C  
ATOM   3086  OD1 ASP A 200      16.858  13.686 -24.925  1.00  0.86           O  
ATOM   3087  OD2 ASP A 200      18.781  14.359 -25.530  1.00  0.86           O  
ATOM   3088  H   ASP A 200      14.712  11.962 -25.722  1.00  0.86           H  
ATOM   3089  HA  ASP A 200      15.994  12.783 -27.425  1.00  0.86           H  
ATOM   3090 1HB  ASP A 200      18.450  11.564 -26.119  1.00  0.86           H  
ATOM   3091 2HB  ASP A 200      18.412  12.705 -27.428  1.00  0.86           H  
ATOM   3092  N   ALA A 201      15.907   9.683 -27.696  1.00  0.88           N  
ATOM   3093  CA  ALA A 201      15.774   8.631 -28.715  1.00  0.88           C  
ATOM   3094  C   ALA A 201      15.002   9.249 -29.868  1.00  0.88           C  
ATOM   3095  O   ALA A 201      15.194   8.960 -31.048  1.00  0.88           O  
ATOM   3096  CB  ALA A 201      15.053   7.432 -28.175  1.00  0.88           C  
ATOM   3097  H   ALA A 201      15.467   9.572 -26.795  1.00  0.88           H  
ATOM   3098  HA  ALA A 201      16.766   8.342 -29.063  1.00  0.88           H  
ATOM   3099 1HB  ALA A 201      14.956   6.686 -28.968  1.00  0.88           H  
ATOM   3100 2HB  ALA A 201      15.597   6.998 -27.352  1.00  0.88           H  
ATOM   3101 3HB  ALA A 201      14.069   7.740 -27.837  1.00  0.88           H  
ATOM   3102  N   ALA A 202      14.129  10.140 -29.444  1.00  0.90           N  
ATOM   3103  CA  ALA A 202      13.260  10.985 -30.207  1.00  0.90           C  
ATOM   3104  C   ALA A 202      13.434  12.324 -29.510  1.00  0.90           C  
ATOM   3105  O   ALA A 202      13.415  12.377 -28.280  1.00  0.90           O  
ATOM   3106  CB  ALA A 202      11.818  10.472 -30.165  1.00  0.90           C  
ATOM   3107  H   ALA A 202      14.085  10.255 -28.445  1.00  0.90           H  
ATOM   3108  HA  ALA A 202      13.616  11.067 -31.235  1.00  0.90           H  
ATOM   3109 1HB  ALA A 202      11.167  11.163 -30.699  1.00  0.90           H  
ATOM   3110 2HB  ALA A 202      11.763   9.494 -30.630  1.00  0.90           H  
ATOM   3111 3HB  ALA A 202      11.489  10.399 -29.131  1.00  0.90           H  
ATOM   3112  N   TYR A 203      13.637  13.402 -30.256  1.00  0.90           N  
ATOM   3113  CA  TYR A 203      13.844  14.694 -29.614  1.00  0.90           C  
ATOM   3114  C   TYR A 203      12.460  15.237 -29.394  1.00  0.90           C  
ATOM   3115  O   TYR A 203      12.106  15.736 -28.320  1.00  0.90           O  
ATOM   3116  CB  TYR A 203      14.604  15.632 -30.542  1.00  0.90           C  
ATOM   3117  CG  TYR A 203      15.180  16.897 -29.949  1.00  0.90           C  
ATOM   3118  CD1 TYR A 203      16.389  16.856 -29.275  1.00  0.90           C  
ATOM   3119  CD2 TYR A 203      14.496  18.094 -30.065  1.00  0.90           C  
ATOM   3120  CE1 TYR A 203      16.923  18.011 -28.728  1.00  0.90           C  
ATOM   3121  CE2 TYR A 203      15.028  19.245 -29.508  1.00  0.90           C  
ATOM   3122  CZ  TYR A 203      16.240  19.206 -28.838  1.00  0.90           C  
ATOM   3123  OH  TYR A 203      16.774  20.353 -28.271  1.00  0.90           O  
ATOM   3124  H   TYR A 203      13.626  13.360 -31.275  1.00  0.90           H  
ATOM   3125  HA  TYR A 203      14.351  14.572 -28.656  1.00  0.90           H  
ATOM   3126 1HB  TYR A 203      15.404  15.087 -31.048  1.00  0.90           H  
ATOM   3127 2HB  TYR A 203      13.910  15.963 -31.280  1.00  0.90           H  
ATOM   3128  HD1 TYR A 203      16.927  15.911 -29.179  1.00  0.90           H  
ATOM   3129  HD2 TYR A 203      13.540  18.130 -30.591  1.00  0.90           H  
ATOM   3130  HE1 TYR A 203      17.876  17.971 -28.199  1.00  0.90           H  
ATOM   3131  HE2 TYR A 203      14.493  20.176 -29.599  1.00  0.90           H  
ATOM   3132  HH  TYR A 203      16.308  21.122 -28.610  1.00  0.90           H  
ATOM   3133  N   THR A 204      11.665  15.045 -30.449  1.00  0.90           N  
ATOM   3134  CA  THR A 204      10.289  15.511 -30.560  1.00  0.90           C  
ATOM   3135  C   THR A 204       9.262  14.523 -31.057  1.00  0.90           C  
ATOM   3136  O   THR A 204       9.569  13.521 -31.705  1.00  0.90           O  
ATOM   3137  CB  THR A 204      10.166  16.749 -31.442  1.00  0.90           C  
ATOM   3138  OG1 THR A 204       8.765  17.120 -31.518  1.00  0.90           O  
ATOM   3139  CG2 THR A 204      10.707  16.512 -32.766  1.00  0.90           C  
ATOM   3140  H   THR A 204      12.092  14.597 -31.271  1.00  0.90           H  
ATOM   3141  HA  THR A 204       9.980  15.809 -29.570  1.00  0.90           H  
ATOM   3142  HB  THR A 204      10.709  17.571 -30.973  1.00  0.90           H  
ATOM   3143  HG1 THR A 204       8.324  17.007 -30.636  1.00  0.90           H  
ATOM   3144 1HG2 THR A 204      10.597  17.404 -33.342  1.00  0.90           H  
ATOM   3145 2HG2 THR A 204      11.740  16.273 -32.665  1.00  0.90           H  
ATOM   3146 3HG2 THR A 204      10.188  15.698 -33.237  1.00  0.90           H  
ATOM   3147  N   THR A 205       8.008  14.877 -30.809  1.00  0.90           N  
ATOM   3148  CA  THR A 205       6.858  14.132 -31.290  1.00  0.90           C  
ATOM   3149  C   THR A 205       6.968  13.909 -32.797  1.00  0.90           C  
ATOM   3150  O   THR A 205       6.581  12.859 -33.297  1.00  0.90           O  
ATOM   3151  CB  THR A 205       5.532  14.843 -30.969  1.00  0.90           C  
ATOM   3152  OG1 THR A 205       5.402  15.019 -29.559  1.00  0.90           O  
ATOM   3153  CG2 THR A 205       4.390  14.002 -31.474  1.00  0.90           C  
ATOM   3154  H   THR A 205       7.840  15.725 -30.259  1.00  0.90           H  
ATOM   3155  HA  THR A 205       6.846  13.160 -30.798  1.00  0.90           H  
ATOM   3156  HB  THR A 205       5.512  15.821 -31.453  1.00  0.90           H  
ATOM   3157  HG1 THR A 205       6.027  15.721 -29.286  1.00  0.90           H  
ATOM   3158 1HG2 THR A 205       3.446  14.494 -31.254  1.00  0.90           H  
ATOM   3159 2HG2 THR A 205       4.485  13.869 -32.554  1.00  0.90           H  
ATOM   3160 3HG2 THR A 205       4.407  13.024 -30.992  1.00  0.90           H  
ATOM   3161  N   ASP A 206       7.486  14.891 -33.543  1.00  0.91           N  
ATOM   3162  CA  ASP A 206       7.599  14.703 -35.006  1.00  0.91           C  
ATOM   3163  C   ASP A 206       8.474  13.466 -35.345  1.00  0.91           C  
ATOM   3164  O   ASP A 206       8.264  12.780 -36.356  1.00  0.91           O  
ATOM   3165  CB  ASP A 206       8.229  15.919 -35.706  1.00  0.91           C  
ATOM   3166  CG  ASP A 206       7.361  17.193 -35.755  1.00  0.91           C  
ATOM   3167  OD1 ASP A 206       6.194  17.136 -35.461  1.00  0.91           O  
ATOM   3168  OD2 ASP A 206       7.917  18.243 -36.105  1.00  0.91           O  
ATOM   3169  H   ASP A 206       7.816  15.738 -33.064  1.00  0.91           H  
ATOM   3170  HA  ASP A 206       6.599  14.543 -35.414  1.00  0.91           H  
ATOM   3171 1HB  ASP A 206       9.170  16.157 -35.237  1.00  0.91           H  
ATOM   3172 2HB  ASP A 206       8.458  15.635 -36.737  1.00  0.91           H  
ATOM   3173  N   HIS A 207       9.450  13.172 -34.487  1.00  0.94           N  
ATOM   3174  CA  HIS A 207      10.338  12.048 -34.697  1.00  0.94           C  
ATOM   3175  C   HIS A 207       9.570  10.778 -34.379  1.00  0.94           C  
ATOM   3176  O   HIS A 207       9.654   9.780 -35.087  1.00  0.94           O  
ATOM   3177  CB  HIS A 207      11.543  12.185 -33.762  1.00  0.94           C  
ATOM   3178  CG  HIS A 207      12.360  13.326 -34.080  1.00  0.94           C  
ATOM   3179  ND1 HIS A 207      13.132  13.990 -33.149  1.00  0.94           N  
ATOM   3180  CD2 HIS A 207      12.572  13.937 -35.256  1.00  0.94           C  
ATOM   3181  CE1 HIS A 207      13.796  14.965 -33.795  1.00  0.94           C  
ATOM   3182  NE2 HIS A 207      13.451  14.934 -35.050  1.00  0.94           N  
ATOM   3183  H   HIS A 207       9.559  13.707 -33.636  1.00  0.94           H  
ATOM   3184  HA  HIS A 207      10.675  12.012 -35.726  1.00  0.94           H  
ATOM   3185 1HB  HIS A 207      11.236  12.242 -32.745  1.00  0.94           H  
ATOM   3186 2HB  HIS A 207      12.165  11.293 -33.859  1.00  0.94           H  
ATOM   3187  HD2 HIS A 207      12.138  13.675 -36.185  1.00  0.94           H  
ATOM   3188  HE1 HIS A 207      14.504  15.677 -33.386  1.00  0.94           H  
ATOM   3189  HE2 HIS A 207      13.792  15.552 -35.770  1.00  0.94           H  
ATOM   3190  N   TRP A 208       8.781  10.844 -33.316  1.00  0.98           N  
ATOM   3191  CA  TRP A 208       7.978   9.713 -32.869  1.00  0.98           C  
ATOM   3192  C   TRP A 208       6.909   9.304 -33.907  1.00  0.98           C  
ATOM   3193  O   TRP A 208       6.799   8.127 -34.279  1.00  0.98           O  
ATOM   3194  CB  TRP A 208       7.292  10.064 -31.555  1.00  0.98           C  
ATOM   3195  CG  TRP A 208       6.587   8.950 -30.909  1.00  0.98           C  
ATOM   3196  CD1 TRP A 208       5.293   8.577 -31.072  1.00  0.98           C  
ATOM   3197  CD2 TRP A 208       7.142   8.059 -29.925  1.00  0.98           C  
ATOM   3198  NE1 TRP A 208       5.007   7.503 -30.269  1.00  0.98           N  
ATOM   3199  CE2 TRP A 208       6.128   7.177 -29.558  1.00  0.98           C  
ATOM   3200  CE3 TRP A 208       8.401   7.946 -29.326  1.00  0.98           C  
ATOM   3201  CZ2 TRP A 208       6.326   6.200 -28.632  1.00  0.98           C  
ATOM   3202  CZ3 TRP A 208       8.589   6.968 -28.385  1.00  0.98           C  
ATOM   3203  CH2 TRP A 208       7.570   6.113 -28.046  1.00  0.98           C  
ATOM   3204  H   TRP A 208       8.771  11.717 -32.786  1.00  0.98           H  
ATOM   3205  HA  TRP A 208       8.639   8.871 -32.701  1.00  0.98           H  
ATOM   3206 1HB  TRP A 208       8.028  10.469 -30.858  1.00  0.98           H  
ATOM   3207 2HB  TRP A 208       6.557  10.845 -31.736  1.00  0.98           H  
ATOM   3208  HD1 TRP A 208       4.590   9.060 -31.741  1.00  0.98           H  
ATOM   3209  HE1 TRP A 208       4.109   7.042 -30.209  1.00  0.98           H  
ATOM   3210  HE3 TRP A 208       9.210   8.625 -29.593  1.00  0.98           H  
ATOM   3211  HZ2 TRP A 208       5.534   5.512 -28.344  1.00  0.98           H  
ATOM   3212  HZ3 TRP A 208       9.564   6.893 -27.917  1.00  0.98           H  
ATOM   3213  HH2 TRP A 208       7.740   5.347 -27.296  1.00  0.98           H  
ATOM   3214  N   ASP A 209       6.108  10.287 -34.349  1.00  1.02           N  
ATOM   3215  CA  ASP A 209       4.978  10.043 -35.248  1.00  1.02           C  
ATOM   3216  C   ASP A 209       5.274   9.999 -36.745  1.00  1.02           C  
ATOM   3217  O   ASP A 209       4.756   9.118 -37.433  1.00  1.02           O  
ATOM   3218  CB  ASP A 209       3.878  11.090 -35.038  1.00  1.02           C  
ATOM   3219  CG  ASP A 209       3.164  10.990 -33.704  1.00  1.02           C  
ATOM   3220  OD1 ASP A 209       3.005   9.899 -33.203  1.00  1.02           O  
ATOM   3221  OD2 ASP A 209       2.731  12.005 -33.226  1.00  1.02           O  
ATOM   3222  H   ASP A 209       6.282  11.232 -34.017  1.00  1.02           H  
ATOM   3223  HA  ASP A 209       4.559   9.077 -34.973  1.00  1.02           H  
ATOM   3224 1HB  ASP A 209       4.327  12.085 -35.109  1.00  1.02           H  
ATOM   3225 2HB  ASP A 209       3.144  11.009 -35.839  1.00  1.02           H  
ATOM   3226  N   GLU A 210       6.090  10.920 -37.276  1.00  1.05           N  
ATOM   3227  CA  GLU A 210       6.319  10.930 -38.721  1.00  1.05           C  
ATOM   3228  C   GLU A 210       7.526  10.087 -39.074  1.00  1.05           C  
ATOM   3229  O   GLU A 210       7.873   9.920 -40.243  1.00  1.05           O  
ATOM   3230  CB  GLU A 210       6.507  12.358 -39.247  1.00  1.05           C  
ATOM   3231  CG  GLU A 210       5.277  13.245 -39.085  1.00  1.05           C  
ATOM   3232  CD  GLU A 210       5.438  14.633 -39.681  1.00  1.05           C  
ATOM   3233  OE1 GLU A 210       6.483  14.925 -40.216  1.00  1.05           O  
ATOM   3234  OE2 GLU A 210       4.500  15.392 -39.611  1.00  1.05           O  
ATOM   3235  H   GLU A 210       6.563  11.627 -36.712  1.00  1.05           H  
ATOM   3236  HA  GLU A 210       5.449  10.497 -39.215  1.00  1.05           H  
ATOM   3237 1HB  GLU A 210       7.339  12.832 -38.729  1.00  1.05           H  
ATOM   3238 2HB  GLU A 210       6.761  12.324 -40.305  1.00  1.05           H  
ATOM   3239 1HG  GLU A 210       4.426  12.754 -39.554  1.00  1.05           H  
ATOM   3240 2HG  GLU A 210       5.064  13.339 -38.018  1.00  1.05           H  
ATOM   3241  N   LYS A 211       8.175   9.576 -38.034  1.00  1.08           N  
ATOM   3242  CA  LYS A 211       9.403   8.806 -38.125  1.00  1.08           C  
ATOM   3243  C   LYS A 211      10.491   9.653 -38.757  1.00  1.08           C  
ATOM   3244  O   LYS A 211      11.343   9.159 -39.499  1.00  1.08           O  
ATOM   3245  CB  LYS A 211       9.177   7.494 -38.875  1.00  1.08           C  
ATOM   3246  CG  LYS A 211       8.051   6.650 -38.262  1.00  1.08           C  
ATOM   3247  CD  LYS A 211       8.403   6.194 -36.837  1.00  1.08           C  
ATOM   3248  CE  LYS A 211       7.315   5.298 -36.266  1.00  1.08           C  
ATOM   3249  NZ  LYS A 211       6.053   6.065 -36.044  1.00  1.08           N  
ATOM   3250  H   LYS A 211       7.803   9.752 -37.111  1.00  1.08           H  
ATOM   3251  HA  LYS A 211       9.730   8.551 -37.119  1.00  1.08           H  
ATOM   3252 1HB  LYS A 211       8.937   7.690 -39.918  1.00  1.08           H  
ATOM   3253 2HB  LYS A 211      10.093   6.903 -38.854  1.00  1.08           H  
ATOM   3254 1HG  LYS A 211       7.132   7.241 -38.218  1.00  1.08           H  
ATOM   3255 2HG  LYS A 211       7.869   5.776 -38.883  1.00  1.08           H  
ATOM   3256 1HD  LYS A 211       9.354   5.658 -36.834  1.00  1.08           H  
ATOM   3257 2HD  LYS A 211       8.500   7.077 -36.191  1.00  1.08           H  
ATOM   3258 1HE  LYS A 211       7.119   4.484 -36.959  1.00  1.08           H  
ATOM   3259 2HE  LYS A 211       7.649   4.883 -35.312  1.00  1.08           H  
ATOM   3260 1HZ  LYS A 211       5.338   5.470 -35.670  1.00  1.08           H  
ATOM   3261 2HZ  LYS A 211       6.247   6.840 -35.374  1.00  1.08           H  
ATOM   3262 3HZ  LYS A 211       5.734   6.453 -36.922  1.00  1.08           H  
ATOM   3263  N   ALA A 212      10.455  10.950 -38.448  1.00  1.09           N  
ATOM   3264  CA  ALA A 212      11.463  11.871 -38.911  1.00  1.09           C  
ATOM   3265  C   ALA A 212      12.705  11.620 -38.087  1.00  1.09           C  
ATOM   3266  O   ALA A 212      12.609  11.122 -36.966  1.00  1.09           O  
ATOM   3267  CB  ALA A 212      10.964  13.301 -38.804  1.00  1.09           C  
ATOM   3268  H   ALA A 212       9.713  11.307 -37.841  1.00  1.09           H  
ATOM   3269  HA  ALA A 212      11.700  11.650 -39.952  1.00  1.09           H  
ATOM   3270 1HB  ALA A 212      11.735  13.987 -39.148  1.00  1.09           H  
ATOM   3271 2HB  ALA A 212      10.070  13.413 -39.422  1.00  1.09           H  
ATOM   3272 3HB  ALA A 212      10.704  13.529 -37.787  1.00  1.09           H  
ATOM   3273  N   LEU A 213      13.871  11.920 -38.627  1.00  1.09           N  
ATOM   3274  CA  LEU A 213      15.076  11.690 -37.855  1.00  1.09           C  
ATOM   3275  C   LEU A 213      15.599  12.960 -37.195  1.00  1.09           C  
ATOM   3276  O   LEU A 213      15.461  14.043 -37.780  1.00  1.09           O  
ATOM   3277  CB  LEU A 213      16.175  11.154 -38.753  1.00  1.09           C  
ATOM   3278  CG  LEU A 213      16.114   9.703 -39.127  1.00  1.09           C  
ATOM   3279  CD1 LEU A 213      16.216   8.876 -37.850  1.00  1.09           C  
ATOM   3280  CD2 LEU A 213      14.852   9.396 -39.882  1.00  1.09           C  
ATOM   3281  H   LEU A 213      13.921  12.304 -39.560  1.00  1.09           H  
ATOM   3282  HA  LEU A 213      14.847  10.923 -37.134  1.00  1.09           H  
ATOM   3283 1HB  LEU A 213      16.188  11.737 -39.670  1.00  1.09           H  
ATOM   3284 2HB  LEU A 213      17.111  11.307 -38.238  1.00  1.09           H  
ATOM   3285  HG  LEU A 213      16.936   9.481 -39.764  1.00  1.09           H  
ATOM   3286 1HD1 LEU A 213      16.205   7.841 -38.078  1.00  1.09           H  
ATOM   3287 2HD1 LEU A 213      17.136   9.110 -37.349  1.00  1.09           H  
ATOM   3288 3HD1 LEU A 213      15.376   9.107 -37.197  1.00  1.09           H  
ATOM   3289 1HD2 LEU A 213      14.844   8.349 -40.158  1.00  1.09           H  
ATOM   3290 2HD2 LEU A 213      13.994   9.597 -39.269  1.00  1.09           H  
ATOM   3291 3HD2 LEU A 213      14.808  10.005 -40.784  1.00  1.09           H  
ATOM   3292  N   PRO A 214      16.130  12.864 -35.962  1.00  1.06           N  
ATOM   3293  CA  PRO A 214      16.858  13.897 -35.261  1.00  1.06           C  
ATOM   3294  C   PRO A 214      18.117  14.302 -35.998  1.00  1.06           C  
ATOM   3295  O   PRO A 214      18.687  13.530 -36.761  1.00  1.06           O  
ATOM   3296  CB  PRO A 214      17.194  13.262 -33.914  1.00  1.06           C  
ATOM   3297  CG  PRO A 214      16.173  12.157 -33.721  1.00  1.06           C  
ATOM   3298  CD  PRO A 214      15.844  11.662 -35.110  1.00  1.06           C  
ATOM   3299  HA  PRO A 214      16.207  14.761 -35.139  1.00  1.06           H  
ATOM   3300 1HB  PRO A 214      18.232  12.955 -33.908  1.00  1.06           H  
ATOM   3301 2HB  PRO A 214      17.102  14.029 -33.131  1.00  1.06           H  
ATOM   3302 1HG  PRO A 214      16.582  11.363 -33.076  1.00  1.06           H  
ATOM   3303 2HG  PRO A 214      15.308  12.533 -33.192  1.00  1.06           H  
ATOM   3304 1HD  PRO A 214      16.452  10.801 -35.380  1.00  1.06           H  
ATOM   3305 2HD  PRO A 214      14.764  11.431 -35.097  1.00  1.06           H  
ATOM   3306  N   GLY A 215      18.516  15.534 -35.792  1.00  1.03           N  
ATOM   3307  CA  GLY A 215      19.741  16.086 -36.365  1.00  1.03           C  
ATOM   3308  C   GLY A 215      21.009  15.456 -35.773  1.00  1.03           C  
ATOM   3309  O   GLY A 215      21.850  14.899 -36.482  1.00  1.03           O  
ATOM   3310  H   GLY A 215      17.945  16.099 -35.177  1.00  1.03           H  
ATOM   3311 1HA  GLY A 215      19.731  15.930 -37.442  1.00  1.03           H  
ATOM   3312 2HA  GLY A 215      19.756  17.166 -36.205  1.00  1.03           H  
ATOM   3313  N   PHE A 216      21.141  15.516 -34.449  1.00  1.00           N  
ATOM   3314  CA  PHE A 216      22.365  15.062 -33.781  1.00  1.00           C  
ATOM   3315  C   PHE A 216      22.397  13.567 -33.510  1.00  1.00           C  
ATOM   3316  O   PHE A 216      22.284  13.144 -32.362  1.00  1.00           O  
ATOM   3317  CB  PHE A 216      22.537  15.763 -32.434  1.00  1.00           C  
ATOM   3318  CG  PHE A 216      23.952  15.694 -31.883  1.00  1.00           C  
ATOM   3319  CD1 PHE A 216      24.986  16.378 -32.512  1.00  1.00           C  
ATOM   3320  CD2 PHE A 216      24.255  14.935 -30.754  1.00  1.00           C  
ATOM   3321  CE1 PHE A 216      26.278  16.321 -32.019  1.00  1.00           C  
ATOM   3322  CE2 PHE A 216      25.553  14.876 -30.269  1.00  1.00           C  
ATOM   3323  CZ  PHE A 216      26.556  15.574 -30.904  1.00  1.00           C  
ATOM   3324  H   PHE A 216      20.405  15.941 -33.903  1.00  1.00           H  
ATOM   3325  HA  PHE A 216      23.213  15.310 -34.421  1.00  1.00           H  
ATOM   3326 1HB  PHE A 216      22.257  16.811 -32.534  1.00  1.00           H  
ATOM   3327 2HB  PHE A 216      21.866  15.316 -31.705  1.00  1.00           H  
ATOM   3328  HD1 PHE A 216      24.766  16.971 -33.400  1.00  1.00           H  
ATOM   3329  HD2 PHE A 216      23.458  14.382 -30.251  1.00  1.00           H  
ATOM   3330  HE1 PHE A 216      27.079  16.866 -32.518  1.00  1.00           H  
ATOM   3331  HE2 PHE A 216      25.781  14.280 -29.386  1.00  1.00           H  
ATOM   3332  HZ  PHE A 216      27.563  15.535 -30.531  1.00  1.00           H  
ATOM   3333  N   LEU A 217      22.532  12.776 -34.559  1.00  0.96           N  
ATOM   3334  CA  LEU A 217      22.548  11.323 -34.384  1.00  0.96           C  
ATOM   3335  C   LEU A 217      23.910  10.682 -34.544  1.00  0.96           C  
ATOM   3336  O   LEU A 217      24.655  10.999 -35.472  1.00  0.96           O  
ATOM   3337  CB  LEU A 217      21.626  10.677 -35.404  1.00  0.96           C  
ATOM   3338  CG  LEU A 217      20.218  11.052 -35.298  1.00  0.96           C  
ATOM   3339  CD1 LEU A 217      19.477  10.451 -36.426  1.00  0.96           C  
ATOM   3340  CD2 LEU A 217      19.710  10.558 -33.978  1.00  0.96           C  
ATOM   3341  H   LEU A 217      22.589  13.219 -35.477  1.00  0.96           H  
ATOM   3342  HA  LEU A 217      22.189  11.092 -33.381  1.00  0.96           H  
ATOM   3343 1HB  LEU A 217      21.967  10.940 -36.404  1.00  0.96           H  
ATOM   3344 2HB  LEU A 217      21.694   9.591 -35.289  1.00  0.96           H  
ATOM   3345  HG  LEU A 217      20.110  12.127 -35.361  1.00  0.96           H  
ATOM   3346 1HD1 LEU A 217      18.450  10.731 -36.351  1.00  0.96           H  
ATOM   3347 2HD1 LEU A 217      19.884  10.819 -37.365  1.00  0.96           H  
ATOM   3348 3HD1 LEU A 217      19.575   9.391 -36.379  1.00  0.96           H  
ATOM   3349 1HD2 LEU A 217      18.677  10.781 -33.864  1.00  0.96           H  
ATOM   3350 2HD2 LEU A 217      19.847   9.492 -33.917  1.00  0.96           H  
ATOM   3351 3HD2 LEU A 217      20.277  11.044 -33.192  1.00  0.96           H  
ATOM   3352  N   ALA A 218      24.200   9.717 -33.674  1.00  0.92           N  
ATOM   3353  CA  ALA A 218      25.400   8.902 -33.803  1.00  0.92           C  
ATOM   3354  C   ALA A 218      25.248   7.933 -34.979  1.00  0.92           C  
ATOM   3355  O   ALA A 218      26.194   7.701 -35.735  1.00  0.92           O  
ATOM   3356  CB  ALA A 218      25.662   8.142 -32.515  1.00  0.92           C  
ATOM   3357  H   ALA A 218      23.561   9.529 -32.896  1.00  0.92           H  
ATOM   3358  HA  ALA A 218      26.243   9.561 -34.010  1.00  0.92           H  
ATOM   3359 1HB  ALA A 218      26.570   7.551 -32.615  1.00  0.92           H  
ATOM   3360 2HB  ALA A 218      25.780   8.863 -31.712  1.00  0.92           H  
ATOM   3361 3HB  ALA A 218      24.820   7.485 -32.298  1.00  0.92           H  
ATOM   3362  N   SER A 219      24.038   7.377 -35.129  1.00  0.88           N  
ATOM   3363  CA  SER A 219      23.735   6.435 -36.207  1.00  0.88           C  
ATOM   3364  C   SER A 219      22.270   6.500 -36.650  1.00  0.88           C  
ATOM   3365  O   SER A 219      21.366   6.105 -35.909  1.00  0.88           O  
ATOM   3366  CB  SER A 219      24.068   5.030 -35.757  1.00  0.88           C  
ATOM   3367  OG  SER A 219      23.726   4.089 -36.741  1.00  0.88           O  
ATOM   3368  H   SER A 219      23.319   7.605 -34.443  1.00  0.88           H  
ATOM   3369  HA  SER A 219      24.361   6.688 -37.064  1.00  0.88           H  
ATOM   3370 1HB  SER A 219      25.130   4.955 -35.530  1.00  0.88           H  
ATOM   3371 2HB  SER A 219      23.526   4.808 -34.847  1.00  0.88           H  
ATOM   3372  HG  SER A 219      23.632   3.220 -36.265  1.00  0.88           H  
ATOM   3373  N   THR A 220      22.047   6.930 -37.892  1.00  0.83           N  
ATOM   3374  CA  THR A 220      20.693   7.120 -38.411  1.00  0.83           C  
ATOM   3375  C   THR A 220      19.875   5.839 -38.493  1.00  0.83           C  
ATOM   3376  O   THR A 220      18.704   5.815 -38.121  1.00  0.83           O  
ATOM   3377  CB  THR A 220      20.717   7.771 -39.791  1.00  0.83           C  
ATOM   3378  OG1 THR A 220      21.352   9.054 -39.709  1.00  0.83           O  
ATOM   3379  CG2 THR A 220      19.316   7.954 -40.230  1.00  0.83           C  
ATOM   3380  H   THR A 220      22.839   7.191 -38.464  1.00  0.83           H  
ATOM   3381  HA  THR A 220      20.172   7.790 -37.740  1.00  0.83           H  
ATOM   3382  HB  THR A 220      21.253   7.142 -40.502  1.00  0.83           H  
ATOM   3383  HG1 THR A 220      21.255   9.512 -40.550  1.00  0.83           H  
ATOM   3384 1HG2 THR A 220      19.287   8.438 -41.206  1.00  0.83           H  
ATOM   3385 2HG2 THR A 220      18.811   6.989 -40.285  1.00  0.83           H  
ATOM   3386 3HG2 THR A 220      18.843   8.573 -39.495  1.00  0.83           H  
ATOM   3387  N   VAL A 221      20.495   4.764 -38.961  1.00  0.79           N  
ATOM   3388  CA  VAL A 221      19.797   3.494 -39.122  1.00  0.79           C  
ATOM   3389  C   VAL A 221      19.270   2.992 -37.794  1.00  0.79           C  
ATOM   3390  O   VAL A 221      18.146   2.480 -37.702  1.00  0.79           O  
ATOM   3391  CB  VAL A 221      20.731   2.437 -39.716  1.00  0.79           C  
ATOM   3392  CG1 VAL A 221      20.056   1.075 -39.676  1.00  0.79           C  
ATOM   3393  CG2 VAL A 221      21.084   2.834 -41.139  1.00  0.79           C  
ATOM   3394  H   VAL A 221      21.465   4.837 -39.226  1.00  0.79           H  
ATOM   3395  HA  VAL A 221      18.957   3.642 -39.800  1.00  0.79           H  
ATOM   3396  HB  VAL A 221      21.639   2.374 -39.111  1.00  0.79           H  
ATOM   3397 1HG1 VAL A 221      20.728   0.324 -40.088  1.00  0.79           H  
ATOM   3398 2HG1 VAL A 221      19.822   0.824 -38.641  1.00  0.79           H  
ATOM   3399 3HG1 VAL A 221      19.139   1.103 -40.262  1.00  0.79           H  
ATOM   3400 1HG2 VAL A 221      21.755   2.091 -41.569  1.00  0.79           H  
ATOM   3401 2HG2 VAL A 221      20.173   2.891 -41.736  1.00  0.79           H  
ATOM   3402 3HG2 VAL A 221      21.575   3.808 -41.132  1.00  0.79           H  
ATOM   3403  N   ASP A 222      20.068   3.167 -36.755  1.00  0.77           N  
ATOM   3404  CA  ASP A 222      19.687   2.658 -35.465  1.00  0.77           C  
ATOM   3405  C   ASP A 222      18.691   3.610 -34.842  1.00  0.77           C  
ATOM   3406  O   ASP A 222      17.780   3.164 -34.153  1.00  0.77           O  
ATOM   3407  CB  ASP A 222      20.916   2.488 -34.586  1.00  0.77           C  
ATOM   3408  CG  ASP A 222      21.867   1.400 -35.113  1.00  0.77           C  
ATOM   3409  OD1 ASP A 222      21.468   0.249 -35.155  1.00  0.77           O  
ATOM   3410  OD2 ASP A 222      22.975   1.731 -35.506  1.00  0.77           O  
ATOM   3411  H   ASP A 222      20.956   3.636 -36.876  1.00  0.77           H  
ATOM   3412  HA  ASP A 222      19.212   1.691 -35.591  1.00  0.77           H  
ATOM   3413 1HB  ASP A 222      21.451   3.434 -34.542  1.00  0.77           H  
ATOM   3414 2HB  ASP A 222      20.608   2.238 -33.568  1.00  0.77           H  
ATOM   3415  N   ALA A 223      18.813   4.910 -35.125  1.00  0.75           N  
ATOM   3416  CA  ALA A 223      17.849   5.868 -34.609  1.00  0.75           C  
ATOM   3417  C   ALA A 223      16.449   5.537 -35.129  1.00  0.75           C  
ATOM   3418  O   ALA A 223      15.467   5.593 -34.384  1.00  0.75           O  
ATOM   3419  CB  ALA A 223      18.239   7.263 -35.023  1.00  0.75           C  
ATOM   3420  H   ALA A 223      19.603   5.247 -35.673  1.00  0.75           H  
ATOM   3421  HA  ALA A 223      17.846   5.802 -33.524  1.00  0.75           H  
ATOM   3422 1HB  ALA A 223      17.530   7.986 -34.619  1.00  0.75           H  
ATOM   3423 2HB  ALA A 223      19.235   7.462 -34.641  1.00  0.75           H  
ATOM   3424 3HB  ALA A 223      18.246   7.324 -36.102  1.00  0.75           H  
ATOM   3425  N   VAL A 224      16.354   5.104 -36.389  1.00  0.74           N  
ATOM   3426  CA  VAL A 224      15.050   4.737 -36.928  1.00  0.74           C  
ATOM   3427  C   VAL A 224      14.494   3.547 -36.167  1.00  0.74           C  
ATOM   3428  O   VAL A 224      13.332   3.542 -35.741  1.00  0.74           O  
ATOM   3429  CB  VAL A 224      15.134   4.317 -38.406  1.00  0.74           C  
ATOM   3430  CG1 VAL A 224      13.796   3.765 -38.837  1.00  0.74           C  
ATOM   3431  CG2 VAL A 224      15.511   5.465 -39.272  1.00  0.74           C  
ATOM   3432  H   VAL A 224      17.187   5.082 -36.982  1.00  0.74           H  
ATOM   3433  HA  VAL A 224      14.372   5.584 -36.823  1.00  0.74           H  
ATOM   3434  HB  VAL A 224      15.877   3.524 -38.511  1.00  0.74           H  
ATOM   3435 1HG1 VAL A 224      13.856   3.444 -39.875  1.00  0.74           H  
ATOM   3436 2HG1 VAL A 224      13.542   2.916 -38.209  1.00  0.74           H  
ATOM   3437 3HG1 VAL A 224      13.033   4.537 -38.737  1.00  0.74           H  
ATOM   3438 1HG2 VAL A 224      15.561   5.140 -40.308  1.00  0.74           H  
ATOM   3439 2HG2 VAL A 224      14.761   6.243 -39.168  1.00  0.74           H  
ATOM   3440 3HG2 VAL A 224      16.471   5.834 -38.971  1.00  0.74           H  
ATOM   3441  N   ARG A 225      15.342   2.534 -35.980  1.00  0.73           N  
ATOM   3442  CA  ARG A 225      14.937   1.325 -35.286  1.00  0.73           C  
ATOM   3443  C   ARG A 225      14.542   1.623 -33.838  1.00  0.73           C  
ATOM   3444  O   ARG A 225      13.559   1.074 -33.335  1.00  0.73           O  
ATOM   3445  CB  ARG A 225      16.088   0.333 -35.314  1.00  0.73           C  
ATOM   3446  CG  ARG A 225      16.396  -0.272 -36.684  1.00  0.73           C  
ATOM   3447  CD  ARG A 225      17.647  -1.089 -36.641  1.00  0.73           C  
ATOM   3448  NE  ARG A 225      17.974  -1.684 -37.924  1.00  0.73           N  
ATOM   3449  CZ  ARG A 225      19.197  -2.153 -38.248  1.00  0.73           C  
ATOM   3450  NH1 ARG A 225      20.186  -2.069 -37.380  1.00  0.73           N  
ATOM   3451  NH2 ARG A 225      19.405  -2.691 -39.437  1.00  0.73           N  
ATOM   3452  H   ARG A 225      16.291   2.598 -36.360  1.00  0.73           H  
ATOM   3453  HA  ARG A 225      14.082   0.898 -35.807  1.00  0.73           H  
ATOM   3454 1HB  ARG A 225      16.991   0.821 -34.962  1.00  0.73           H  
ATOM   3455 2HB  ARG A 225      15.875  -0.485 -34.630  1.00  0.73           H  
ATOM   3456 1HG  ARG A 225      15.573  -0.912 -36.997  1.00  0.73           H  
ATOM   3457 2HG  ARG A 225      16.531   0.530 -37.411  1.00  0.73           H  
ATOM   3458 1HD  ARG A 225      18.482  -0.451 -36.346  1.00  0.73           H  
ATOM   3459 2HD  ARG A 225      17.534  -1.889 -35.913  1.00  0.73           H  
ATOM   3460  HE  ARG A 225      17.238  -1.759 -38.613  1.00  0.73           H  
ATOM   3461 1HH1 ARG A 225      20.033  -1.644 -36.465  1.00  0.73           H  
ATOM   3462 2HH1 ARG A 225      21.104  -2.411 -37.619  1.00  0.73           H  
ATOM   3463 1HH2 ARG A 225      18.647  -2.754 -40.104  1.00  0.73           H  
ATOM   3464 2HH2 ARG A 225      20.320  -3.041 -39.680  1.00  0.73           H  
ATOM   3465  N   SER A 226      15.285   2.528 -33.196  1.00  0.73           N  
ATOM   3466  CA  SER A 226      15.072   2.941 -31.817  1.00  0.73           C  
ATOM   3467  C   SER A 226      13.708   3.573 -31.628  1.00  0.73           C  
ATOM   3468  O   SER A 226      12.956   3.185 -30.729  1.00  0.73           O  
ATOM   3469  CB  SER A 226      16.161   3.911 -31.418  1.00  0.73           C  
ATOM   3470  OG  SER A 226      15.991   4.372 -30.125  1.00  0.73           O  
ATOM   3471  H   SER A 226      16.079   2.931 -33.682  1.00  0.73           H  
ATOM   3472  HA  SER A 226      15.138   2.058 -31.180  1.00  0.73           H  
ATOM   3473 1HB  SER A 226      17.119   3.404 -31.496  1.00  0.73           H  
ATOM   3474 2HB  SER A 226      16.185   4.745 -32.100  1.00  0.73           H  
ATOM   3475  HG  SER A 226      16.904   4.519 -29.750  1.00  0.73           H  
ATOM   3476  N   VAL A 227      13.352   4.507 -32.504  1.00  0.72           N  
ATOM   3477  CA  VAL A 227      12.050   5.137 -32.395  1.00  0.72           C  
ATOM   3478  C   VAL A 227      10.944   4.112 -32.611  1.00  0.72           C  
ATOM   3479  O   VAL A 227       9.955   4.095 -31.870  1.00  0.72           O  
ATOM   3480  CB  VAL A 227      11.895   6.289 -33.395  1.00  0.72           C  
ATOM   3481  CG1 VAL A 227      10.446   6.777 -33.378  1.00  0.72           C  
ATOM   3482  CG2 VAL A 227      12.840   7.431 -33.008  1.00  0.72           C  
ATOM   3483  H   VAL A 227      14.011   4.802 -33.230  1.00  0.72           H  
ATOM   3484  HA  VAL A 227      11.953   5.548 -31.391  1.00  0.72           H  
ATOM   3485  HB  VAL A 227      12.130   5.934 -34.404  1.00  0.72           H  
ATOM   3486 1HG1 VAL A 227      10.328   7.589 -34.090  1.00  0.72           H  
ATOM   3487 2HG1 VAL A 227       9.781   5.959 -33.654  1.00  0.72           H  
ATOM   3488 3HG1 VAL A 227      10.197   7.125 -32.377  1.00  0.72           H  
ATOM   3489 1HG2 VAL A 227      12.729   8.255 -33.714  1.00  0.72           H  
ATOM   3490 2HG2 VAL A 227      12.601   7.777 -32.008  1.00  0.72           H  
ATOM   3491 3HG2 VAL A 227      13.871   7.076 -33.024  1.00  0.72           H  
ATOM   3492  N   ARG A 228      11.104   3.242 -33.613  1.00  0.72           N  
ATOM   3493  CA  ARG A 228      10.093   2.226 -33.868  1.00  0.72           C  
ATOM   3494  C   ARG A 228       9.943   1.274 -32.675  1.00  0.72           C  
ATOM   3495  O   ARG A 228       8.820   0.905 -32.313  1.00  0.72           O  
ATOM   3496  CB  ARG A 228      10.450   1.444 -35.120  1.00  0.72           C  
ATOM   3497  CG  ARG A 228      10.297   2.230 -36.420  1.00  0.72           C  
ATOM   3498  CD  ARG A 228      10.764   1.450 -37.589  1.00  0.72           C  
ATOM   3499  NE  ARG A 228      10.617   2.193 -38.831  1.00  0.72           N  
ATOM   3500  CZ  ARG A 228      11.118   1.806 -40.020  1.00  0.72           C  
ATOM   3501  NH1 ARG A 228      11.796   0.684 -40.114  1.00  0.72           N  
ATOM   3502  NH2 ARG A 228      10.929   2.556 -41.092  1.00  0.72           N  
ATOM   3503  H   ARG A 228      11.932   3.291 -34.214  1.00  0.72           H  
ATOM   3504  HA  ARG A 228       9.141   2.726 -34.036  1.00  0.72           H  
ATOM   3505 1HB  ARG A 228      11.488   1.120 -35.055  1.00  0.72           H  
ATOM   3506 2HB  ARG A 228       9.830   0.552 -35.186  1.00  0.72           H  
ATOM   3507 1HG  ARG A 228       9.248   2.481 -36.572  1.00  0.72           H  
ATOM   3508 2HG  ARG A 228      10.883   3.147 -36.360  1.00  0.72           H  
ATOM   3509 1HD  ARG A 228      11.820   1.210 -37.458  1.00  0.72           H  
ATOM   3510 2HD  ARG A 228      10.189   0.531 -37.670  1.00  0.72           H  
ATOM   3511  HE  ARG A 228      10.104   3.062 -38.799  1.00  0.72           H  
ATOM   3512 1HH1 ARG A 228      11.941   0.112 -39.294  1.00  0.72           H  
ATOM   3513 2HH1 ARG A 228      12.172   0.394 -41.006  1.00  0.72           H  
ATOM   3514 1HH2 ARG A 228      10.407   3.419 -41.019  1.00  0.72           H  
ATOM   3515 2HH2 ARG A 228      11.304   2.267 -41.983  1.00  0.72           H  
ATOM   3516  N   LYS A 229      11.064   0.918 -32.035  1.00  0.72           N  
ATOM   3517  CA  LYS A 229      11.052   0.051 -30.863  1.00  0.72           C  
ATOM   3518  C   LYS A 229      10.282   0.701 -29.729  1.00  0.72           C  
ATOM   3519  O   LYS A 229       9.442   0.059 -29.095  1.00  0.72           O  
ATOM   3520  CB  LYS A 229      12.474  -0.268 -30.417  1.00  0.72           C  
ATOM   3521  CG  LYS A 229      12.588  -1.215 -29.238  1.00  0.72           C  
ATOM   3522  CD  LYS A 229      14.046  -1.533 -28.967  1.00  0.72           C  
ATOM   3523  CE  LYS A 229      14.215  -2.482 -27.811  1.00  0.72           C  
ATOM   3524  NZ  LYS A 229      15.629  -2.789 -27.585  1.00  0.72           N  
ATOM   3525  H   LYS A 229      11.965   1.233 -32.392  1.00  0.72           H  
ATOM   3526  HA  LYS A 229      10.550  -0.879 -31.125  1.00  0.72           H  
ATOM   3527 1HB  LYS A 229      13.026  -0.696 -31.254  1.00  0.72           H  
ATOM   3528 2HB  LYS A 229      12.979   0.658 -30.143  1.00  0.72           H  
ATOM   3529 1HG  LYS A 229      12.154  -0.744 -28.353  1.00  0.72           H  
ATOM   3530 2HG  LYS A 229      12.046  -2.136 -29.449  1.00  0.72           H  
ATOM   3531 1HD  LYS A 229      14.496  -1.975 -29.857  1.00  0.72           H  
ATOM   3532 2HD  LYS A 229      14.584  -0.610 -28.733  1.00  0.72           H  
ATOM   3533 1HE  LYS A 229      13.808  -2.031 -26.920  1.00  0.72           H  
ATOM   3534 2HE  LYS A 229      13.682  -3.409 -28.013  1.00  0.72           H  
ATOM   3535 1HZ  LYS A 229      15.735  -3.425 -26.792  1.00  0.72           H  
ATOM   3536 2HZ  LYS A 229      16.024  -3.218 -28.394  1.00  0.72           H  
ATOM   3537 3HZ  LYS A 229      16.139  -1.913 -27.382  1.00  0.72           H  
ATOM   3538  N   LEU A 230      10.551   1.986 -29.485  1.00  0.71           N  
ATOM   3539  CA  LEU A 230       9.855   2.716 -28.439  1.00  0.71           C  
ATOM   3540  C   LEU A 230       8.371   2.819 -28.729  1.00  0.71           C  
ATOM   3541  O   LEU A 230       7.547   2.698 -27.817  1.00  0.71           O  
ATOM   3542  CB  LEU A 230      10.474   4.090 -28.277  1.00  0.71           C  
ATOM   3543  CG  LEU A 230      11.801   4.074 -27.673  1.00  0.71           C  
ATOM   3544  CD1 LEU A 230      12.411   5.420 -27.763  1.00  0.71           C  
ATOM   3545  CD2 LEU A 230      11.624   3.679 -26.233  1.00  0.71           C  
ATOM   3546  H   LEU A 230      11.272   2.460 -30.033  1.00  0.71           H  
ATOM   3547  HA  LEU A 230       9.983   2.176 -27.506  1.00  0.71           H  
ATOM   3548 1HB  LEU A 230      10.521   4.591 -29.246  1.00  0.71           H  
ATOM   3549 2HB  LEU A 230       9.865   4.641 -27.610  1.00  0.71           H  
ATOM   3550  HG  LEU A 230      12.444   3.358 -28.191  1.00  0.71           H  
ATOM   3551 1HD1 LEU A 230      13.387   5.380 -27.289  1.00  0.71           H  
ATOM   3552 2HD1 LEU A 230      12.517   5.700 -28.814  1.00  0.71           H  
ATOM   3553 3HD1 LEU A 230      11.784   6.142 -27.252  1.00  0.71           H  
ATOM   3554 1HD2 LEU A 230      12.547   3.658 -25.744  1.00  0.71           H  
ATOM   3555 2HD2 LEU A 230      10.997   4.414 -25.751  1.00  0.71           H  
ATOM   3556 3HD2 LEU A 230      11.162   2.694 -26.172  1.00  0.71           H  
ATOM   3557  N   HIS A 231       8.008   2.994 -29.995  1.00  0.70           N  
ATOM   3558  CA  HIS A 231       6.601   3.012 -30.344  1.00  0.70           C  
ATOM   3559  C   HIS A 231       5.982   1.678 -29.969  1.00  0.70           C  
ATOM   3560  O   HIS A 231       4.959   1.631 -29.282  1.00  0.70           O  
ATOM   3561  CB  HIS A 231       6.378   3.295 -31.826  1.00  0.70           C  
ATOM   3562  CG  HIS A 231       4.929   3.247 -32.214  1.00  0.70           C  
ATOM   3563  ND1 HIS A 231       4.034   4.251 -31.900  1.00  0.70           N  
ATOM   3564  CD2 HIS A 231       4.218   2.304 -32.878  1.00  0.70           C  
ATOM   3565  CE1 HIS A 231       2.834   3.926 -32.356  1.00  0.70           C  
ATOM   3566  NE2 HIS A 231       2.921   2.754 -32.956  1.00  0.70           N  
ATOM   3567  H   HIS A 231       8.716   3.132 -30.719  1.00  0.70           H  
ATOM   3568  HA  HIS A 231       6.084   3.773 -29.779  1.00  0.70           H  
ATOM   3569 1HB  HIS A 231       6.779   4.281 -32.072  1.00  0.70           H  
ATOM   3570 2HB  HIS A 231       6.915   2.566 -32.423  1.00  0.70           H  
ATOM   3571  HD2 HIS A 231       4.606   1.363 -33.271  1.00  0.70           H  
ATOM   3572  HE1 HIS A 231       1.927   4.522 -32.251  1.00  0.70           H  
ATOM   3573  HE2 HIS A 231       2.155   2.259 -33.393  1.00  0.70           H  
ATOM   3574  N   ALA A 232       6.612   0.585 -30.408  1.00  0.70           N  
ATOM   3575  CA  ALA A 232       6.084  -0.736 -30.121  1.00  0.70           C  
ATOM   3576  C   ALA A 232       5.981  -0.977 -28.619  1.00  0.70           C  
ATOM   3577  O   ALA A 232       4.978  -1.512 -28.146  1.00  0.70           O  
ATOM   3578  CB  ALA A 232       6.977  -1.787 -30.751  1.00  0.70           C  
ATOM   3579  H   ALA A 232       7.461   0.679 -30.966  1.00  0.70           H  
ATOM   3580  HA  ALA A 232       5.085  -0.802 -30.547  1.00  0.70           H  
ATOM   3581 1HB  ALA A 232       6.570  -2.774 -30.557  1.00  0.70           H  
ATOM   3582 2HB  ALA A 232       7.031  -1.615 -31.826  1.00  0.70           H  
ATOM   3583 3HB  ALA A 232       7.975  -1.714 -30.324  1.00  0.70           H  
ATOM   3584  N   LEU A 233       6.973  -0.521 -27.856  1.00  0.70           N  
ATOM   3585  CA  LEU A 233       6.952  -0.687 -26.413  1.00  0.70           C  
ATOM   3586  C   LEU A 233       5.763   0.044 -25.834  1.00  0.70           C  
ATOM   3587  O   LEU A 233       5.002  -0.504 -25.030  1.00  0.70           O  
ATOM   3588  CB  LEU A 233       8.231  -0.131 -25.790  1.00  0.70           C  
ATOM   3589  CG  LEU A 233       8.347  -0.198 -24.276  1.00  0.70           C  
ATOM   3590  CD1 LEU A 233       8.320  -1.644 -23.838  1.00  0.70           C  
ATOM   3591  CD2 LEU A 233       9.631   0.470 -23.868  1.00  0.70           C  
ATOM   3592  H   LEU A 233       7.784  -0.088 -28.295  1.00  0.70           H  
ATOM   3593  HA  LEU A 233       6.863  -1.747 -26.181  1.00  0.70           H  
ATOM   3594 1HB  LEU A 233       9.083  -0.655 -26.221  1.00  0.70           H  
ATOM   3595 2HB  LEU A 233       8.312   0.918 -26.068  1.00  0.70           H  
ATOM   3596  HG  LEU A 233       7.501   0.321 -23.814  1.00  0.70           H  
ATOM   3597 1HD1 LEU A 233       8.402  -1.710 -22.763  1.00  0.70           H  
ATOM   3598 2HD1 LEU A 233       7.384  -2.099 -24.157  1.00  0.70           H  
ATOM   3599 3HD1 LEU A 233       9.155  -2.172 -24.296  1.00  0.70           H  
ATOM   3600 1HD2 LEU A 233       9.738   0.441 -22.788  1.00  0.70           H  
ATOM   3601 2HD2 LEU A 233      10.458  -0.048 -24.333  1.00  0.70           H  
ATOM   3602 3HD2 LEU A 233       9.619   1.494 -24.207  1.00  0.70           H  
ATOM   3603  N   ALA A 234       5.583   1.296 -26.242  1.00  0.70           N  
ATOM   3604  CA  ALA A 234       4.493   2.084 -25.714  1.00  0.70           C  
ATOM   3605  C   ALA A 234       3.151   1.422 -25.996  1.00  0.70           C  
ATOM   3606  O   ALA A 234       2.297   1.340 -25.105  1.00  0.70           O  
ATOM   3607  CB  ALA A 234       4.520   3.467 -26.335  1.00  0.70           C  
ATOM   3608  H   ALA A 234       6.224   1.713 -26.916  1.00  0.70           H  
ATOM   3609  HA  ALA A 234       4.622   2.160 -24.639  1.00  0.70           H  
ATOM   3610 1HB  ALA A 234       3.711   4.068 -25.919  1.00  0.70           H  
ATOM   3611 2HB  ALA A 234       5.475   3.936 -26.122  1.00  0.70           H  
ATOM   3612 3HB  ALA A 234       4.394   3.381 -27.415  1.00  0.70           H  
ATOM   3613  N   GLU A 235       2.981   0.877 -27.210  1.00  0.71           N  
ATOM   3614  CA  GLU A 235       1.723   0.233 -27.572  1.00  0.71           C  
ATOM   3615  C   GLU A 235       1.502  -1.093 -26.838  1.00  0.71           C  
ATOM   3616  O   GLU A 235       0.388  -1.385 -26.401  1.00  0.71           O  
ATOM   3617  CB  GLU A 235       1.672   0.014 -29.087  1.00  0.71           C  
ATOM   3618  CG  GLU A 235       1.542   1.304 -29.924  1.00  0.71           C  
ATOM   3619  CD  GLU A 235       0.225   2.037 -29.733  1.00  0.71           C  
ATOM   3620  OE1 GLU A 235      -0.798   1.417 -29.901  1.00  0.71           O  
ATOM   3621  OE2 GLU A 235       0.242   3.206 -29.414  1.00  0.71           O  
ATOM   3622  H   GLU A 235       3.726   0.959 -27.907  1.00  0.71           H  
ATOM   3623  HA  GLU A 235       0.911   0.905 -27.299  1.00  0.71           H  
ATOM   3624 1HB  GLU A 235       2.588  -0.491 -29.404  1.00  0.71           H  
ATOM   3625 2HB  GLU A 235       0.836  -0.639 -29.334  1.00  0.71           H  
ATOM   3626 1HG  GLU A 235       2.360   1.976 -29.658  1.00  0.71           H  
ATOM   3627 2HG  GLU A 235       1.657   1.044 -30.972  1.00  0.71           H  
ATOM   3628  N   LYS A 236       2.567  -1.876 -26.652  1.00  0.71           N  
ATOM   3629  CA  LYS A 236       2.465  -3.158 -25.959  1.00  0.71           C  
ATOM   3630  C   LYS A 236       2.173  -2.988 -24.478  1.00  0.71           C  
ATOM   3631  O   LYS A 236       1.450  -3.791 -23.883  1.00  0.71           O  
ATOM   3632  CB  LYS A 236       3.743  -3.978 -26.132  1.00  0.71           C  
ATOM   3633  CG  LYS A 236       3.956  -4.538 -27.540  1.00  0.71           C  
ATOM   3634  CD  LYS A 236       5.271  -5.296 -27.641  1.00  0.71           C  
ATOM   3635  CE  LYS A 236       5.491  -5.843 -29.043  1.00  0.71           C  
ATOM   3636  NZ  LYS A 236       6.785  -6.575 -29.157  1.00  0.71           N  
ATOM   3637  H   LYS A 236       3.469  -1.594 -27.036  1.00  0.71           H  
ATOM   3638  HA  LYS A 236       1.638  -3.715 -26.397  1.00  0.71           H  
ATOM   3639 1HB  LYS A 236       4.604  -3.345 -25.895  1.00  0.71           H  
ATOM   3640 2HB  LYS A 236       3.742  -4.808 -25.429  1.00  0.71           H  
ATOM   3641 1HG  LYS A 236       3.140  -5.220 -27.778  1.00  0.71           H  
ATOM   3642 2HG  LYS A 236       3.946  -3.732 -28.265  1.00  0.71           H  
ATOM   3643 1HD  LYS A 236       6.091  -4.617 -27.393  1.00  0.71           H  
ATOM   3644 2HD  LYS A 236       5.276  -6.120 -26.929  1.00  0.71           H  
ATOM   3645 1HE  LYS A 236       4.677  -6.522 -29.292  1.00  0.71           H  
ATOM   3646 2HE  LYS A 236       5.489  -5.014 -29.750  1.00  0.71           H  
ATOM   3647 1HZ  LYS A 236       6.896  -6.921 -30.099  1.00  0.71           H  
ATOM   3648 2HZ  LYS A 236       7.547  -5.949 -28.937  1.00  0.71           H  
ATOM   3649 3HZ  LYS A 236       6.792  -7.352 -28.511  1.00  0.71           H  
ATOM   3650  N   THR A 237       2.738  -1.940 -23.883  1.00  0.71           N  
ATOM   3651  CA  THR A 237       2.577  -1.695 -22.462  1.00  0.71           C  
ATOM   3652  C   THR A 237       1.461  -0.689 -22.132  1.00  0.71           C  
ATOM   3653  O   THR A 237       1.008  -0.631 -20.988  1.00  0.71           O  
ATOM   3654  CB  THR A 237       3.922  -1.225 -21.866  1.00  0.71           C  
ATOM   3655  OG1 THR A 237       4.322  -0.001 -22.484  1.00  0.71           O  
ATOM   3656  CG2 THR A 237       4.997  -2.256 -22.114  1.00  0.71           C  
ATOM   3657  H   THR A 237       3.344  -1.322 -24.423  1.00  0.71           H  
ATOM   3658  HA  THR A 237       2.317  -2.639 -21.987  1.00  0.71           H  
ATOM   3659  HB  THR A 237       3.809  -1.065 -20.799  1.00  0.71           H  
ATOM   3660  HG1 THR A 237       4.514  -0.175 -23.432  1.00  0.71           H  
ATOM   3661 1HG2 THR A 237       5.937  -1.909 -21.696  1.00  0.71           H  
ATOM   3662 2HG2 THR A 237       4.714  -3.197 -21.647  1.00  0.71           H  
ATOM   3663 3HG2 THR A 237       5.111  -2.403 -23.189  1.00  0.71           H  
ATOM   3664  N   GLY A 238       0.997   0.093 -23.119  1.00  0.72           N  
ATOM   3665  CA  GLY A 238      -0.042   1.099 -22.880  1.00  0.72           C  
ATOM   3666  C   GLY A 238       0.529   2.286 -22.113  1.00  0.72           C  
ATOM   3667  O   GLY A 238      -0.158   2.914 -21.304  1.00  0.72           O  
ATOM   3668  H   GLY A 238       1.398   0.036 -24.050  1.00  0.72           H  
ATOM   3669 1HA  GLY A 238      -0.437   1.437 -23.838  1.00  0.72           H  
ATOM   3670 2HA  GLY A 238      -0.864   0.653 -22.324  1.00  0.72           H  
ATOM   3671  N   ALA A 239       1.814   2.531 -22.325  1.00  0.71           N  
ATOM   3672  CA  ALA A 239       2.536   3.565 -21.606  1.00  0.71           C  
ATOM   3673  C   ALA A 239       2.296   4.969 -22.108  1.00  0.71           C  
ATOM   3674  O   ALA A 239       2.111   5.210 -23.303  1.00  0.71           O  
ATOM   3675  CB  ALA A 239       4.027   3.293 -21.656  1.00  0.71           C  
ATOM   3676  H   ALA A 239       2.275   1.987 -23.051  1.00  0.71           H  
ATOM   3677  HA  ALA A 239       2.197   3.527 -20.579  1.00  0.71           H  
ATOM   3678 1HB  ALA A 239       4.547   4.047 -21.065  1.00  0.71           H  
ATOM   3679 2HB  ALA A 239       4.232   2.307 -21.249  1.00  0.71           H  
ATOM   3680 3HB  ALA A 239       4.368   3.341 -22.678  1.00  0.71           H  
ATOM   3681  N   LEU A 240       2.399   5.909 -21.177  1.00  0.71           N  
ATOM   3682  CA  LEU A 240       2.379   7.329 -21.496  1.00  0.71           C  
ATOM   3683  C   LEU A 240       3.742   7.722 -21.985  1.00  0.71           C  
ATOM   3684  O   LEU A 240       4.725   7.508 -21.287  1.00  0.71           O  
ATOM   3685  CB  LEU A 240       2.071   8.165 -20.259  1.00  0.71           C  
ATOM   3686  CG  LEU A 240       2.112   9.685 -20.434  1.00  0.71           C  
ATOM   3687  CD1 LEU A 240       0.997  10.125 -21.355  1.00  0.71           C  
ATOM   3688  CD2 LEU A 240       2.029  10.333 -19.065  1.00  0.71           C  
ATOM   3689  H   LEU A 240       2.520   5.605 -20.208  1.00  0.71           H  
ATOM   3690  HA  LEU A 240       1.643   7.516 -22.278  1.00  0.71           H  
ATOM   3691 1HB  LEU A 240       1.079   7.898 -19.899  1.00  0.71           H  
ATOM   3692 2HB  LEU A 240       2.789   7.906 -19.491  1.00  0.71           H  
ATOM   3693  HG  LEU A 240       3.058   9.973 -20.902  1.00  0.71           H  
ATOM   3694 1HD1 LEU A 240       1.035  11.204 -21.487  1.00  0.71           H  
ATOM   3695 2HD1 LEU A 240       1.113   9.639 -22.323  1.00  0.71           H  
ATOM   3696 3HD1 LEU A 240       0.037   9.847 -20.922  1.00  0.71           H  
ATOM   3697 1HD2 LEU A 240       2.073  11.407 -19.174  1.00  0.71           H  
ATOM   3698 2HD2 LEU A 240       1.092  10.054 -18.585  1.00  0.71           H  
ATOM   3699 3HD2 LEU A 240       2.865   9.997 -18.449  1.00  0.71           H  
ATOM   3700  N   VAL A 241       3.831   8.282 -23.171  1.00  0.71           N  
ATOM   3701  CA  VAL A 241       5.150   8.617 -23.665  1.00  0.71           C  
ATOM   3702  C   VAL A 241       5.484  10.062 -23.433  1.00  0.71           C  
ATOM   3703  O   VAL A 241       4.732  10.958 -23.817  1.00  0.71           O  
ATOM   3704  CB  VAL A 241       5.268   8.302 -25.149  1.00  0.71           C  
ATOM   3705  CG1 VAL A 241       6.661   8.698 -25.669  1.00  0.71           C  
ATOM   3706  CG2 VAL A 241       4.973   6.828 -25.316  1.00  0.71           C  
ATOM   3707  H   VAL A 241       3.004   8.452 -23.728  1.00  0.71           H  
ATOM   3708  HA  VAL A 241       5.888   8.011 -23.137  1.00  0.71           H  
ATOM   3709  HB  VAL A 241       4.536   8.886 -25.705  1.00  0.71           H  
ATOM   3710 1HG1 VAL A 241       6.724   8.482 -26.719  1.00  0.71           H  
ATOM   3711 2HG1 VAL A 241       6.823   9.765 -25.519  1.00  0.71           H  
ATOM   3712 3HG1 VAL A 241       7.428   8.138 -25.128  1.00  0.71           H  
ATOM   3713 1HG2 VAL A 241       5.017   6.569 -26.344  1.00  0.71           H  
ATOM   3714 2HG2 VAL A 241       5.695   6.251 -24.761  1.00  0.71           H  
ATOM   3715 3HG2 VAL A 241       3.972   6.611 -24.938  1.00  0.71           H  
ATOM   3716  N   VAL A 242       6.627  10.267 -22.813  1.00  0.71           N  
ATOM   3717  CA  VAL A 242       7.131  11.584 -22.529  1.00  0.71           C  
ATOM   3718  C   VAL A 242       8.370  11.750 -23.389  1.00  0.71           C  
ATOM   3719  O   VAL A 242       9.269  10.907 -23.342  1.00  0.71           O  
ATOM   3720  CB  VAL A 242       7.499  11.700 -21.043  1.00  0.71           C  
ATOM   3721  CG1 VAL A 242       8.004  13.083 -20.738  1.00  0.71           C  
ATOM   3722  CG2 VAL A 242       6.306  11.304 -20.181  1.00  0.71           C  
ATOM   3723  H   VAL A 242       7.168   9.455 -22.513  1.00  0.71           H  
ATOM   3724  HA  VAL A 242       6.400  12.331 -22.802  1.00  0.71           H  
ATOM   3725  HB  VAL A 242       8.312  11.022 -20.843  1.00  0.71           H  
ATOM   3726 1HG1 VAL A 242       8.284  13.132 -19.697  1.00  0.71           H  
ATOM   3727 2HG1 VAL A 242       8.870  13.301 -21.365  1.00  0.71           H  
ATOM   3728 3HG1 VAL A 242       7.220  13.808 -20.936  1.00  0.71           H  
ATOM   3729 1HG2 VAL A 242       6.582  11.357 -19.130  1.00  0.71           H  
ATOM   3730 2HG2 VAL A 242       5.493  11.964 -20.367  1.00  0.71           H  
ATOM   3731 3HG2 VAL A 242       6.008  10.284 -20.427  1.00  0.71           H  
ATOM   3732  N   THR A 243       8.423  12.795 -24.203  1.00  0.73           N  
ATOM   3733  CA  THR A 243       9.587  12.948 -25.068  1.00  0.73           C  
ATOM   3734  C   THR A 243      10.505  14.014 -24.486  1.00  0.73           C  
ATOM   3735  O   THR A 243      10.070  15.135 -24.185  1.00  0.73           O  
ATOM   3736  CB  THR A 243       9.180  13.270 -26.501  1.00  0.73           C  
ATOM   3737  OG1 THR A 243       8.350  12.214 -27.013  1.00  0.73           O  
ATOM   3738  CG2 THR A 243      10.408  13.339 -27.336  1.00  0.73           C  
ATOM   3739  H   THR A 243       7.666  13.465 -24.223  1.00  0.73           H  
ATOM   3740  HA  THR A 243      10.146  12.013 -25.092  1.00  0.73           H  
ATOM   3741  HB  THR A 243       8.642  14.214 -26.541  1.00  0.73           H  
ATOM   3742  HG1 THR A 243       8.827  11.381 -26.947  1.00  0.73           H  
ATOM   3743 1HG2 THR A 243      10.142  13.550 -28.359  1.00  0.73           H  
ATOM   3744 2HG2 THR A 243      11.042  14.117 -26.953  1.00  0.73           H  
ATOM   3745 3HG2 THR A 243      10.937  12.386 -27.290  1.00  0.73           H  
ATOM   3746  N   GLY A 244      11.776  13.642 -24.320  1.00  0.76           N  
ATOM   3747  CA  GLY A 244      12.766  14.443 -23.604  1.00  0.76           C  
ATOM   3748  C   GLY A 244      12.915  15.907 -23.997  1.00  0.76           C  
ATOM   3749  O   GLY A 244      13.147  16.731 -23.121  1.00  0.76           O  
ATOM   3750  H   GLY A 244      12.056  12.718 -24.655  1.00  0.76           H  
ATOM   3751 1HA  GLY A 244      12.546  14.387 -22.537  1.00  0.76           H  
ATOM   3752 2HA  GLY A 244      13.738  13.967 -23.729  1.00  0.76           H  
ATOM   3753  N   HIS A 245      12.776  16.263 -25.266  1.00  0.80           N  
ATOM   3754  CA  HIS A 245      12.950  17.656 -25.624  1.00  0.80           C  
ATOM   3755  C   HIS A 245      11.817  18.201 -26.456  1.00  0.80           C  
ATOM   3756  O   HIS A 245      12.044  18.993 -27.366  1.00  0.80           O  
ATOM   3757  CB  HIS A 245      14.225  17.817 -26.400  1.00  0.80           C  
ATOM   3758  CG  HIS A 245      15.443  17.510 -25.703  1.00  0.80           C  
ATOM   3759  ND1 HIS A 245      15.985  18.322 -24.727  1.00  0.80           N  
ATOM   3760  CD2 HIS A 245      16.264  16.492 -25.849  1.00  0.80           C  
ATOM   3761  CE1 HIS A 245      17.115  17.787 -24.309  1.00  0.80           C  
ATOM   3762  NE2 HIS A 245      17.304  16.675 -24.988  1.00  0.80           N  
ATOM   3763  H   HIS A 245      12.573  15.606 -26.019  1.00  0.80           H  
ATOM   3764  HA  HIS A 245      13.012  18.269 -24.724  1.00  0.80           H  
ATOM   3765 1HB  HIS A 245      14.171  17.165 -27.261  1.00  0.80           H  
ATOM   3766 2HB  HIS A 245      14.302  18.783 -26.744  1.00  0.80           H  
ATOM   3767  HD2 HIS A 245      16.138  15.664 -26.544  1.00  0.80           H  
ATOM   3768  HE1 HIS A 245      17.780  18.194 -23.546  1.00  0.80           H  
ATOM   3769  HE2 HIS A 245      18.085  15.997 -24.937  1.00  0.80           H  
ATOM   3770  N   ASP A 246      10.599  17.766 -26.204  1.00  0.85           N  
ATOM   3771  CA  ASP A 246       9.523  18.296 -27.019  1.00  0.85           C  
ATOM   3772  C   ASP A 246       8.832  19.527 -26.388  1.00  0.85           C  
ATOM   3773  O   ASP A 246       8.109  19.372 -25.403  1.00  0.85           O  
ATOM   3774  CB  ASP A 246       8.532  17.212 -27.320  1.00  0.85           C  
ATOM   3775  CG  ASP A 246       7.462  17.674 -28.249  1.00  0.85           C  
ATOM   3776  OD1 ASP A 246       6.935  18.732 -28.028  1.00  0.85           O  
ATOM   3777  OD2 ASP A 246       7.195  17.005 -29.236  1.00  0.85           O  
ATOM   3778  H   ASP A 246      10.434  17.073 -25.466  1.00  0.85           H  
ATOM   3779  HA  ASP A 246       9.961  18.553 -27.974  1.00  0.85           H  
ATOM   3780 1HB  ASP A 246       9.040  16.359 -27.724  1.00  0.85           H  
ATOM   3781 2HB  ASP A 246       8.087  16.882 -26.389  1.00  0.85           H  
ATOM   3782  N   PRO A 247       8.975  20.751 -26.956  1.00  0.91           N  
ATOM   3783  CA  PRO A 247       8.463  22.007 -26.421  1.00  0.91           C  
ATOM   3784  C   PRO A 247       6.939  22.134 -26.474  1.00  0.91           C  
ATOM   3785  O   PRO A 247       6.378  23.053 -25.873  1.00  0.91           O  
ATOM   3786  CB  PRO A 247       9.110  23.052 -27.336  1.00  0.91           C  
ATOM   3787  CG  PRO A 247       9.331  22.334 -28.650  1.00  0.91           C  
ATOM   3788  CD  PRO A 247       9.626  20.900 -28.288  1.00  0.91           C  
ATOM   3789  HA  PRO A 247       8.806  22.116 -25.387  1.00  0.91           H  
ATOM   3790 1HB  PRO A 247       8.434  23.914 -27.442  1.00  0.91           H  
ATOM   3791 2HB  PRO A 247      10.036  23.433 -26.902  1.00  0.91           H  
ATOM   3792 1HG  PRO A 247       8.437  22.432 -29.285  1.00  0.91           H  
ATOM   3793 2HG  PRO A 247      10.163  22.805 -29.196  1.00  0.91           H  
ATOM   3794 1HD  PRO A 247       9.133  20.254 -29.035  1.00  0.91           H  
ATOM   3795 2HD  PRO A 247      10.699  20.746 -28.242  1.00  0.91           H  
ATOM   3796  N   GLU A 248       6.274  21.258 -27.233  1.00  0.96           N  
ATOM   3797  CA  GLU A 248       4.829  21.325 -27.381  1.00  0.96           C  
ATOM   3798  C   GLU A 248       4.157  20.274 -26.508  1.00  0.96           C  
ATOM   3799  O   GLU A 248       3.051  20.489 -26.009  1.00  0.96           O  
ATOM   3800  CB  GLU A 248       4.423  21.146 -28.847  1.00  0.96           C  
ATOM   3801  CG  GLU A 248       4.939  22.252 -29.780  1.00  0.96           C  
ATOM   3802  CD  GLU A 248       4.498  22.099 -31.229  1.00  0.96           C  
ATOM   3803  OE1 GLU A 248       3.867  21.120 -31.552  1.00  0.96           O  
ATOM   3804  OE2 GLU A 248       4.800  22.973 -32.008  1.00  0.96           O  
ATOM   3805  H   GLU A 248       6.757  20.486 -27.688  1.00  0.96           H  
ATOM   3806  HA  GLU A 248       4.489  22.306 -27.050  1.00  0.96           H  
ATOM   3807 1HB  GLU A 248       4.812  20.192 -29.211  1.00  0.96           H  
ATOM   3808 2HB  GLU A 248       3.337  21.111 -28.926  1.00  0.96           H  
ATOM   3809 1HG  GLU A 248       4.593  23.214 -29.406  1.00  0.96           H  
ATOM   3810 2HG  GLU A 248       6.026  22.252 -29.740  1.00  0.96           H  
ATOM   3811  N   ALA A 249       4.832  19.140 -26.303  1.00  0.99           N  
ATOM   3812  CA  ALA A 249       4.298  18.075 -25.460  1.00  0.99           C  
ATOM   3813  C   ALA A 249       4.620  18.366 -24.001  1.00  0.99           C  
ATOM   3814  O   ALA A 249       3.802  18.116 -23.124  1.00  0.99           O  
ATOM   3815  CB  ALA A 249       4.848  16.722 -25.859  1.00  0.99           C  
ATOM   3816  H   ALA A 249       5.728  19.015 -26.773  1.00  0.99           H  
ATOM   3817  HA  ALA A 249       3.214  18.063 -25.577  1.00  0.99           H  
ATOM   3818 1HB  ALA A 249       4.410  15.954 -25.239  1.00  0.99           H  
ATOM   3819 2HB  ALA A 249       4.601  16.525 -26.904  1.00  0.99           H  
ATOM   3820 3HB  ALA A 249       5.919  16.724 -25.734  1.00  0.99           H  
ATOM   3821  N   TRP A 250       5.795  18.949 -23.732  1.00  1.00           N  
ATOM   3822  CA  TRP A 250       6.218  19.262 -22.365  1.00  1.00           C  
ATOM   3823  C   TRP A 250       5.095  19.764 -21.424  1.00  1.00           C  
ATOM   3824  O   TRP A 250       4.843  19.115 -20.410  1.00  1.00           O  
ATOM   3825  CB  TRP A 250       7.424  20.221 -22.363  1.00  1.00           C  
ATOM   3826  CG  TRP A 250       7.871  20.623 -20.987  1.00  1.00           C  
ATOM   3827  CD1 TRP A 250       8.727  19.933 -20.181  1.00  1.00           C  
ATOM   3828  CD2 TRP A 250       7.489  21.810 -20.240  1.00  1.00           C  
ATOM   3829  NE1 TRP A 250       8.884  20.590 -18.991  1.00  1.00           N  
ATOM   3830  CE2 TRP A 250       8.121  21.740 -19.014  1.00  1.00           C  
ATOM   3831  CE3 TRP A 250       6.666  22.907 -20.512  1.00  1.00           C  
ATOM   3832  CZ2 TRP A 250       7.940  22.719 -18.052  1.00  1.00           C  
ATOM   3833  CZ3 TRP A 250       6.495  23.875 -19.552  1.00  1.00           C  
ATOM   3834  CH2 TRP A 250       7.112  23.780 -18.354  1.00  1.00           C  
ATOM   3835  H   TRP A 250       6.454  19.151 -24.487  1.00  1.00           H  
ATOM   3836  HA  TRP A 250       6.595  18.335 -21.936  1.00  1.00           H  
ATOM   3837 1HB  TRP A 250       8.264  19.716 -22.838  1.00  1.00           H  
ATOM   3838 2HB  TRP A 250       7.235  21.103 -22.952  1.00  1.00           H  
ATOM   3839  HD1 TRP A 250       9.205  18.989 -20.443  1.00  1.00           H  
ATOM   3840  HE1 TRP A 250       9.455  20.271 -18.224  1.00  1.00           H  
ATOM   3841  HE3 TRP A 250       6.171  23.005 -21.451  1.00  1.00           H  
ATOM   3842  HZ2 TRP A 250       8.422  22.690 -17.089  1.00  1.00           H  
ATOM   3843  HZ3 TRP A 250       5.849  24.722 -19.782  1.00  1.00           H  
ATOM   3844  HH2 TRP A 250       6.961  24.564 -17.613  1.00  1.00           H  
ATOM   3845  N   PRO A 251       4.342  20.856 -21.727  1.00  0.99           N  
ATOM   3846  CA  PRO A 251       3.352  21.456 -20.845  1.00  0.99           C  
ATOM   3847  C   PRO A 251       2.128  20.571 -20.611  1.00  0.99           C  
ATOM   3848  O   PRO A 251       1.275  20.906 -19.786  1.00  0.99           O  
ATOM   3849  CB  PRO A 251       2.971  22.750 -21.576  1.00  0.99           C  
ATOM   3850  CG  PRO A 251       3.228  22.466 -23.025  1.00  0.99           C  
ATOM   3851  CD  PRO A 251       4.419  21.559 -23.056  1.00  0.99           C  
ATOM   3852  HA  PRO A 251       3.837  21.686 -19.884  1.00  0.99           H  
ATOM   3853 1HB  PRO A 251       1.916  22.988 -21.378  1.00  0.99           H  
ATOM   3854 2HB  PRO A 251       3.566  23.588 -21.190  1.00  0.99           H  
ATOM   3855 1HG  PRO A 251       2.346  21.993 -23.488  1.00  0.99           H  
ATOM   3856 2HG  PRO A 251       3.407  23.401 -23.575  1.00  0.99           H  
ATOM   3857 1HD  PRO A 251       4.229  20.925 -23.858  1.00  0.99           H  
ATOM   3858 2HD  PRO A 251       5.321  22.134 -23.204  1.00  0.99           H  
ATOM   3859  N   THR A 252       1.999  19.473 -21.365  1.00  0.96           N  
ATOM   3860  CA  THR A 252       0.849  18.602 -21.223  1.00  0.96           C  
ATOM   3861  C   THR A 252       1.140  17.513 -20.186  1.00  0.96           C  
ATOM   3862  O   THR A 252       0.246  16.735 -19.838  1.00  0.96           O  
ATOM   3863  CB  THR A 252       0.476  17.934 -22.564  1.00  0.96           C  
ATOM   3864  OG1 THR A 252       1.478  17.001 -22.949  1.00  0.96           O  
ATOM   3865  CG2 THR A 252       0.413  19.015 -23.639  1.00  0.96           C  
ATOM   3866  H   THR A 252       2.714  19.195 -22.033  1.00  0.96           H  
ATOM   3867  HA  THR A 252       0.003  19.189 -20.876  1.00  0.96           H  
ATOM   3868  HB  THR A 252      -0.484  17.431 -22.480  1.00  0.96           H  
ATOM   3869  HG1 THR A 252       2.348  17.430 -22.873  1.00  0.96           H  
ATOM   3870 1HG2 THR A 252       0.162  18.564 -24.599  1.00  0.96           H  
ATOM   3871 2HG2 THR A 252      -0.341  19.752 -23.374  1.00  0.96           H  
ATOM   3872 3HG2 THR A 252       1.391  19.504 -23.716  1.00  0.96           H  
ATOM   3873  N   PHE A 253       2.384  17.451 -19.691  1.00  0.94           N  
ATOM   3874  CA  PHE A 253       2.723  16.427 -18.709  1.00  0.94           C  
ATOM   3875  C   PHE A 253       2.705  17.050 -17.328  1.00  0.94           C  
ATOM   3876  O   PHE A 253       2.969  18.241 -17.170  1.00  0.94           O  
ATOM   3877  CB  PHE A 253       4.094  15.801 -18.962  1.00  0.94           C  
ATOM   3878  CG  PHE A 253       4.168  15.104 -20.254  1.00  0.94           C  
ATOM   3879  CD1 PHE A 253       4.859  15.679 -21.278  1.00  0.94           C  
ATOM   3880  CD2 PHE A 253       3.505  13.920 -20.480  1.00  0.94           C  
ATOM   3881  CE1 PHE A 253       4.921  15.095 -22.503  1.00  0.94           C  
ATOM   3882  CE2 PHE A 253       3.551  13.327 -21.723  1.00  0.94           C  
ATOM   3883  CZ  PHE A 253       4.262  13.922 -22.733  1.00  0.94           C  
ATOM   3884  H   PHE A 253       3.101  18.109 -19.996  1.00  0.94           H  
ATOM   3885  HA  PHE A 253       1.974  15.639 -18.742  1.00  0.94           H  
ATOM   3886 1HB  PHE A 253       4.835  16.566 -18.964  1.00  0.94           H  
ATOM   3887 2HB  PHE A 253       4.339  15.098 -18.165  1.00  0.94           H  
ATOM   3888  HD1 PHE A 253       5.365  16.620 -21.096  1.00  0.94           H  
ATOM   3889  HD2 PHE A 253       2.941  13.466 -19.674  1.00  0.94           H  
ATOM   3890  HE1 PHE A 253       5.488  15.571 -23.290  1.00  0.94           H  
ATOM   3891  HE2 PHE A 253       3.033  12.392 -21.911  1.00  0.94           H  
ATOM   3892  HZ  PHE A 253       4.302  13.452 -23.716  1.00  0.94           H  
ATOM   3893  N   ARG A 254       2.403  16.239 -16.325  1.00  0.93           N  
ATOM   3894  CA  ARG A 254       2.371  16.742 -14.953  1.00  0.93           C  
ATOM   3895  C   ARG A 254       3.745  17.289 -14.595  1.00  0.93           C  
ATOM   3896  O   ARG A 254       4.766  16.722 -14.988  1.00  0.93           O  
ATOM   3897  CB  ARG A 254       1.943  15.657 -13.976  1.00  0.93           C  
ATOM   3898  CG  ARG A 254       0.497  15.201 -14.158  1.00  0.93           C  
ATOM   3899  CD  ARG A 254       0.079  14.140 -13.194  1.00  0.93           C  
ATOM   3900  NE  ARG A 254      -1.260  13.641 -13.511  1.00  0.93           N  
ATOM   3901  CZ  ARG A 254      -1.937  12.683 -12.834  1.00  0.93           C  
ATOM   3902  NH1 ARG A 254      -1.429  12.103 -11.768  1.00  0.93           N  
ATOM   3903  NH2 ARG A 254      -3.142  12.326 -13.254  1.00  0.93           N  
ATOM   3904  H   ARG A 254       2.192  15.268 -16.532  1.00  0.93           H  
ATOM   3905  HA  ARG A 254       1.649  17.558 -14.889  1.00  0.93           H  
ATOM   3906 1HB  ARG A 254       2.596  14.818 -14.029  1.00  0.93           H  
ATOM   3907 2HB  ARG A 254       2.023  16.045 -12.968  1.00  0.93           H  
ATOM   3908 1HG  ARG A 254      -0.155  16.062 -14.007  1.00  0.93           H  
ATOM   3909 2HG  ARG A 254       0.363  14.821 -15.169  1.00  0.93           H  
ATOM   3910 1HD  ARG A 254       0.774  13.310 -13.227  1.00  0.93           H  
ATOM   3911 2HD  ARG A 254       0.060  14.557 -12.189  1.00  0.93           H  
ATOM   3912  HE  ARG A 254      -1.715  14.042 -14.317  1.00  0.93           H  
ATOM   3913 1HH1 ARG A 254      -0.501  12.371 -11.410  1.00  0.93           H  
ATOM   3914 2HH1 ARG A 254      -1.958  11.400 -11.280  1.00  0.93           H  
ATOM   3915 1HH2 ARG A 254      -3.545  12.767 -14.071  1.00  0.93           H  
ATOM   3916 2HH2 ARG A 254      -3.660  11.617 -12.758  1.00  0.93           H  
ATOM   3917  N   HIS A 255       3.768  18.394 -13.857  1.00  0.92           N  
ATOM   3918  CA  HIS A 255       5.035  19.050 -13.507  1.00  0.92           C  
ATOM   3919  C   HIS A 255       5.081  19.352 -12.030  1.00  0.92           C  
ATOM   3920  O   HIS A 255       4.086  19.761 -11.436  1.00  0.92           O  
ATOM   3921  CB  HIS A 255       5.227  20.350 -14.299  1.00  0.92           C  
ATOM   3922  CG  HIS A 255       6.588  21.050 -14.139  1.00  0.92           C  
ATOM   3923  ND1 HIS A 255       6.935  21.807 -13.022  1.00  0.92           N  
ATOM   3924  CD2 HIS A 255       7.651  21.101 -14.969  1.00  0.92           C  
ATOM   3925  CE1 HIS A 255       8.158  22.294 -13.186  1.00  0.92           C  
ATOM   3926  NE2 HIS A 255       8.618  21.892 -14.367  1.00  0.92           N  
ATOM   3927  H   HIS A 255       2.872  18.794 -13.538  1.00  0.92           H  
ATOM   3928  HA  HIS A 255       5.872  18.391 -13.733  1.00  0.92           H  
ATOM   3929 1HB  HIS A 255       5.085  20.136 -15.363  1.00  0.92           H  
ATOM   3930 2HB  HIS A 255       4.454  21.057 -14.008  1.00  0.92           H  
ATOM   3931  HD1 HIS A 255       6.380  21.950 -12.172  1.00  0.92           H  
ATOM   3932  HD2 HIS A 255       7.840  20.668 -15.942  1.00  0.92           H  
ATOM   3933  HE1 HIS A 255       8.611  22.916 -12.415  1.00  0.92           H  
ATOM   3934  N   ALA A 256       6.251  19.197 -11.451  1.00  0.92           N  
ATOM   3935  CA  ALA A 256       6.443  19.441 -10.043  1.00  0.92           C  
ATOM   3936  C   ALA A 256       5.707  20.691  -9.582  1.00  0.92           C  
ATOM   3937  O   ALA A 256       5.752  21.731 -10.250  1.00  0.92           O  
ATOM   3938  CB  ALA A 256       7.886  19.665  -9.775  1.00  0.92           C  
ATOM   3939  H   ALA A 256       7.037  18.870 -12.013  1.00  0.92           H  
ATOM   3940  HA  ALA A 256       6.096  18.564  -9.511  1.00  0.92           H  
ATOM   3941 1HB  ALA A 256       8.051  19.843  -8.719  1.00  0.92           H  
ATOM   3942 2HB  ALA A 256       8.444  18.801 -10.114  1.00  0.92           H  
ATOM   3943 3HB  ALA A 256       8.167  20.535 -10.341  1.00  0.92           H  
ATOM   3944  N   PRO A 257       5.069  20.613  -8.407  1.00  0.93           N  
ATOM   3945  CA  PRO A 257       4.998  19.523  -7.432  1.00  0.93           C  
ATOM   3946  C   PRO A 257       3.973  18.426  -7.761  1.00  0.93           C  
ATOM   3947  O   PRO A 257       3.678  17.585  -6.912  1.00  0.93           O  
ATOM   3948  CB  PRO A 257       4.598  20.278  -6.171  1.00  0.93           C  
ATOM   3949  CG  PRO A 257       3.699  21.383  -6.688  1.00  0.93           C  
ATOM   3950  CD  PRO A 257       4.325  21.803  -8.012  1.00  0.93           C  
ATOM   3951  HA  PRO A 257       5.996  19.085  -7.293  1.00  0.93           H  
ATOM   3952 1HB  PRO A 257       4.085  19.601  -5.470  1.00  0.93           H  
ATOM   3953 2HB  PRO A 257       5.495  20.658  -5.656  1.00  0.93           H  
ATOM   3954 1HG  PRO A 257       2.674  21.002  -6.817  1.00  0.93           H  
ATOM   3955 2HG  PRO A 257       3.645  22.207  -5.962  1.00  0.93           H  
ATOM   3956 1HD  PRO A 257       3.549  22.018  -8.764  1.00  0.93           H  
ATOM   3957 2HD  PRO A 257       5.011  22.649  -7.876  1.00  0.93           H  
ATOM   3958  N   GLU A 258       3.429  18.436  -8.977  1.00  0.95           N  
ATOM   3959  CA  GLU A 258       2.453  17.442  -9.401  1.00  0.95           C  
ATOM   3960  C   GLU A 258       3.181  16.151  -9.716  1.00  0.95           C  
ATOM   3961  O   GLU A 258       4.370  16.170 -10.049  1.00  0.95           O  
ATOM   3962  CB  GLU A 258       1.732  17.874 -10.677  1.00  0.95           C  
ATOM   3963  CG  GLU A 258       0.902  19.127 -10.617  1.00  0.95           C  
ATOM   3964  CD  GLU A 258       0.303  19.459 -11.986  1.00  0.95           C  
ATOM   3965  OE1 GLU A 258       0.992  19.279 -12.991  1.00  0.95           O  
ATOM   3966  OE2 GLU A 258      -0.836  19.875 -12.030  1.00  0.95           O  
ATOM   3967  H   GLU A 258       3.692  19.135  -9.668  1.00  0.95           H  
ATOM   3968  HA  GLU A 258       1.739  17.265  -8.596  1.00  0.95           H  
ATOM   3969 1HB  GLU A 258       2.441  17.970 -11.473  1.00  0.95           H  
ATOM   3970 2HB  GLU A 258       1.050  17.077 -10.967  1.00  0.95           H  
ATOM   3971 1HG  GLU A 258       0.100  18.997  -9.893  1.00  0.95           H  
ATOM   3972 2HG  GLU A 258       1.535  19.953 -10.285  1.00  0.95           H  
ATOM   3973  N   TYR A 259       2.477  15.030  -9.645  1.00  0.98           N  
ATOM   3974  CA  TYR A 259       3.109  13.760  -9.959  1.00  0.98           C  
ATOM   3975  C   TYR A 259       2.186  12.716 -10.545  1.00  0.98           C  
ATOM   3976  O   TYR A 259       0.959  12.837 -10.477  1.00  0.98           O  
ATOM   3977  CB  TYR A 259       3.750  13.183  -8.703  1.00  0.98           C  
ATOM   3978  CG  TYR A 259       2.794  12.869  -7.604  1.00  0.98           C  
ATOM   3979  CD1 TYR A 259       2.240  11.607  -7.504  1.00  0.98           C  
ATOM   3980  CD2 TYR A 259       2.470  13.845  -6.680  1.00  0.98           C  
ATOM   3981  CE1 TYR A 259       1.354  11.313  -6.496  1.00  0.98           C  
ATOM   3982  CE2 TYR A 259       1.586  13.558  -5.660  1.00  0.98           C  
ATOM   3983  CZ  TYR A 259       1.024  12.296  -5.567  1.00  0.98           C  
ATOM   3984  OH  TYR A 259       0.138  12.007  -4.553  1.00  0.98           O  
ATOM   3985  H   TYR A 259       1.509  15.058  -9.363  1.00  0.98           H  
ATOM   3986  HA  TYR A 259       3.885  13.954 -10.697  1.00  0.98           H  
ATOM   3987 1HB  TYR A 259       4.285  12.268  -8.947  1.00  0.98           H  
ATOM   3988 2HB  TYR A 259       4.451  13.866  -8.345  1.00  0.98           H  
ATOM   3989  HD1 TYR A 259       2.500  10.847  -8.221  1.00  0.98           H  
ATOM   3990  HD2 TYR A 259       2.912  14.843  -6.758  1.00  0.98           H  
ATOM   3991  HE1 TYR A 259       0.919  10.312  -6.430  1.00  0.98           H  
ATOM   3992  HE2 TYR A 259       1.328  14.327  -4.932  1.00  0.98           H  
ATOM   3993  HH  TYR A 259      -0.203  11.114  -4.672  1.00  0.98           H  
ATOM   3994  N   TYR A 260       2.801  11.681 -11.102  1.00  1.02           N  
ATOM   3995  CA  TYR A 260       2.084  10.513 -11.582  1.00  1.02           C  
ATOM   3996  C   TYR A 260       2.239   9.411 -10.545  1.00  1.02           C  
ATOM   3997  O   TYR A 260       3.309   9.301  -9.936  1.00  1.02           O  
ATOM   3998  CB  TYR A 260       2.630  10.018 -12.922  1.00  1.02           C  
ATOM   3999  CG  TYR A 260       2.442  10.919 -14.088  1.00  1.02           C  
ATOM   4000  CD1 TYR A 260       3.421  11.844 -14.400  1.00  1.02           C  
ATOM   4001  CD2 TYR A 260       1.294  10.834 -14.852  1.00  1.02           C  
ATOM   4002  CE1 TYR A 260       3.247  12.681 -15.476  1.00  1.02           C  
ATOM   4003  CE2 TYR A 260       1.116  11.676 -15.915  1.00  1.02           C  
ATOM   4004  CZ  TYR A 260       2.084  12.597 -16.226  1.00  1.02           C  
ATOM   4005  OH  TYR A 260       1.893  13.452 -17.265  1.00  1.02           O  
ATOM   4006  H   TYR A 260       3.819  11.716 -11.155  1.00  1.02           H  
ATOM   4007  HA  TYR A 260       1.028  10.743 -11.677  1.00  1.02           H  
ATOM   4008 1HB  TYR A 260       3.678   9.835 -12.825  1.00  1.02           H  
ATOM   4009 2HB  TYR A 260       2.166   9.062 -13.162  1.00  1.02           H  
ATOM   4010  HD1 TYR A 260       4.328  11.911 -13.791  1.00  1.02           H  
ATOM   4011  HD2 TYR A 260       0.527  10.109 -14.607  1.00  1.02           H  
ATOM   4012  HE1 TYR A 260       4.015  13.418 -15.724  1.00  1.02           H  
ATOM   4013  HE2 TYR A 260       0.205  11.618 -16.510  1.00  1.02           H  
ATOM   4014  HH  TYR A 260       1.086  13.204 -17.737  1.00  1.02           H  
ATOM   4015  N   ALA A 261       1.189   8.592 -10.391  1.00  1.06           N  
ATOM   4016  CA  ALA A 261       1.115   7.399  -9.525  1.00  1.06           C  
ATOM   4017  C   ALA A 261      -0.059   7.447  -8.590  1.00  1.06           C  
ATOM   4018  O   ALA A 261      -0.769   6.451  -8.463  1.00  1.06           O  
ATOM   4019  OXT ALA A 261      -0.019   8.277  -7.686  1.00  1.06           O  
ATOM   4020  CB  ALA A 261       2.335   7.213  -8.656  1.00  1.06           C  
ATOM   4021  H   ALA A 261       0.369   8.806 -10.937  1.00  1.06           H  
ATOM   4022  HA  ALA A 261       0.984   6.534 -10.170  1.00  1.06           H  
ATOM   4023 1HB  ALA A 261       2.205   6.319  -8.059  1.00  1.06           H  
ATOM   4024 2HB  ALA A 261       3.210   7.102  -9.239  1.00  1.06           H  
ATOM   4025 3HB  ALA A 261       2.448   8.061  -7.988  1.00  1.06           H  
TER    4026
ENDMDL

